REMARK ID 86661 MODEL 1 2021-06-26_00000235_1_19
PFRMAT TS
TARGET 2021-06-26_00000235_1_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   MET A   1       7.674  -4.967  20.347  1.00 10.00           N  
ATOM      2  CA  MET A   1       8.378  -6.179  19.955  1.00 10.00           C  
ATOM      3  C   MET A   1       9.323  -5.919  18.790  1.00 10.00           C  
ATOM      4  O   MET A   1       9.443  -6.745  17.884  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.382  -7.279  19.592  1.00 10.00           C  
ATOM      6  CG  MET A   1       6.519  -7.767  20.754  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.500  -8.491  22.087  1.00 10.00           S  
ATOM      8  CE  MET A   1       8.080  -9.995  21.300  1.00 10.00           C  
ATOM      9 1H   MET A   1       6.706  -5.188  20.530  1.00 10.00           H  
ATOM     10 2H   MET A   1       8.094  -4.578  21.179  1.00 10.00           H  
ATOM     11 3H   MET A   1       7.727  -4.300  19.590  1.00 10.00           H  
ATOM     12  HA  MET A   1       8.980  -6.516  20.798  1.00 10.00           H  
ATOM     13 1HB  MET A   1       6.715  -6.915  18.812  1.00 10.00           H  
ATOM     14 2HB  MET A   1       7.919  -8.137  19.188  1.00 10.00           H  
ATOM     15 1HG  MET A   1       5.949  -6.932  21.159  1.00 10.00           H  
ATOM     16 2HG  MET A   1       5.816  -8.518  20.396  1.00 10.00           H  
ATOM     17 1HE  MET A   1       8.705 -10.554  21.997  1.00 10.00           H  
ATOM     18 2HE  MET A   1       7.225 -10.606  21.006  1.00 10.00           H  
ATOM     19 3HE  MET A   1       8.665  -9.740  20.414  1.00 10.00           H  
ATOM     20  N   GLY A   2       9.980  -4.759  18.790  1.00 10.00           N  
ATOM     21  CA  GLY A   2      10.897  -4.421  17.704  1.00 10.00           C  
ATOM     22  C   GLY A   2      11.224  -2.932  17.683  1.00 10.00           C  
ATOM     23  O   GLY A   2      10.644  -2.158  18.454  1.00 10.00           O  
ATOM     24  H   GLY A   2       9.884  -4.108  19.551  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      11.819  -4.995  17.815  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      10.455  -4.714  16.750  1.00 10.00           H  
ATOM     27  N   HIS A   3      12.153  -2.565  16.793  1.00 10.00           N  
ATOM     28  CA  HIS A   3      12.636  -1.193  16.585  1.00 10.00           C  
ATOM     29  C   HIS A   3      12.022  -0.496  15.366  1.00 10.00           C  
ATOM     30  O   HIS A   3      12.518   0.533  14.907  1.00 10.00           O  
ATOM     31  CB  HIS A   3      14.155  -1.175  16.446  1.00 10.00           C  
ATOM     32  CG  HIS A   3      14.694  -1.962  15.293  1.00 10.00           C  
ATOM     33  ND1 HIS A   3      14.668  -3.343  15.249  1.00 10.00           N  
ATOM     34  CD2 HIS A   3      15.277  -1.560  14.140  1.00 10.00           C  
ATOM     35  CE1 HIS A   3      15.227  -3.752  14.121  1.00 10.00           C  
ATOM     36  NE2 HIS A   3      15.600  -2.689  13.434  1.00 10.00           N  
ATOM     37  H   HIS A   3      12.561  -3.290  16.220  1.00 10.00           H  
ATOM     38  HA  HIS A   3      12.385  -0.589  17.449  1.00 10.00           H  
ATOM     39 1HB  HIS A   3      14.478  -0.157  16.332  1.00 10.00           H  
ATOM     40 2HB  HIS A   3      14.607  -1.556  17.357  1.00 10.00           H  
ATOM     41  HD2 HIS A   3      15.464  -0.530  13.833  1.00 10.00           H  
ATOM     42  HE1 HIS A   3      15.355  -4.792  13.812  1.00 10.00           H  
ATOM     43  HE2 HIS A   3      16.054  -2.688  12.537  1.00 10.00           H  
ATOM     44  N   HIS A   4      11.005  -1.097  14.771  1.00 10.00           N  
ATOM     45  CA  HIS A   4      10.403  -0.482  13.598  1.00 10.00           C  
ATOM     46  C   HIS A   4       9.752   0.858  13.915  1.00 10.00           C  
ATOM     47  O   HIS A   4       8.957   0.986  14.853  1.00 10.00           O  
ATOM     48  CB  HIS A   4       9.381  -1.390  12.916  1.00 10.00           C  
ATOM     49  CG  HIS A   4       8.909  -0.807  11.601  1.00 10.00           C  
ATOM     50  ND1 HIS A   4       9.734  -0.722  10.498  1.00 10.00           N  
ATOM     51  CD2 HIS A   4       7.711  -0.291  11.213  1.00 10.00           C  
ATOM     52  CE1 HIS A   4       9.072  -0.173   9.491  1.00 10.00           C  
ATOM     53  NE2 HIS A   4       7.843   0.095   9.896  1.00 10.00           N  
ATOM     54  H   HIS A   4      10.634  -1.948  15.161  1.00 10.00           H  
ATOM     55  HA  HIS A   4      11.186  -0.286  12.867  1.00 10.00           H  
ATOM     56 1HB  HIS A   4       9.827  -2.367  12.725  1.00 10.00           H  
ATOM     57 2HB  HIS A   4       8.520  -1.533  13.567  1.00 10.00           H  
ATOM     58  HD2 HIS A   4       6.816  -0.196  11.826  1.00 10.00           H  
ATOM     59  HE1 HIS A   4       9.474   0.021   8.494  1.00 10.00           H  
ATOM     60  HE2 HIS A   4       7.120   0.515   9.331  1.00 10.00           H  
ATOM     61  N   HIS A   5      10.055   1.855  13.100  1.00 10.00           N  
ATOM     62  CA  HIS A   5       9.487   3.183  13.279  1.00 10.00           C  
ATOM     63  C   HIS A   5       8.148   3.243  12.558  1.00 10.00           C  
ATOM     64  O   HIS A   5       8.087   3.550  11.370  1.00 10.00           O  
ATOM     65  CB  HIS A   5      10.393   4.250  12.688  1.00 10.00           C  
ATOM     66  CG  HIS A   5      11.765   4.401  13.319  1.00 10.00           C  
ATOM     67  ND1 HIS A   5      12.025   5.283  14.351  1.00 10.00           N  
ATOM     68  CD2 HIS A   5      12.950   3.814  13.015  1.00 10.00           C  
ATOM     69  CE1 HIS A   5      13.318   5.225  14.656  1.00 10.00           C  
ATOM     70  NE2 HIS A   5      13.901   4.352  13.849  1.00 10.00           N  
ATOM     71  H   HIS A   5      10.702   1.688  12.342  1.00 10.00           H  
ATOM     72  HA  HIS A   5       9.327   3.394  14.339  1.00 10.00           H  
ATOM     73 1HB  HIS A   5      10.532   4.022  11.641  1.00 10.00           H  
ATOM     74 2HB  HIS A   5       9.893   5.217  12.745  1.00 10.00           H  
ATOM     75  HD1 HIS A   5      11.316   5.606  15.029  1.00 10.00           H  
ATOM     76  HD2 HIS A   5      13.233   3.073  12.268  1.00 10.00           H  
ATOM     77  HE1 HIS A   5      13.726   5.848  15.453  1.00 10.00           H  
ATOM     78  N   HIS A   6       7.083   2.865  13.246  1.00 10.00           N  
ATOM     79  CA  HIS A   6       5.782   2.766  12.594  1.00 10.00           C  
ATOM     80  C   HIS A   6       5.309   4.162  12.178  1.00 10.00           C  
ATOM     81  O   HIS A   6       5.479   5.128  12.926  1.00 10.00           O  
ATOM     82  CB  HIS A   6       4.773   2.085  13.527  1.00 10.00           C  
ATOM     83  CG  HIS A   6       3.507   1.550  12.860  1.00 10.00           C  
ATOM     84  ND1 HIS A   6       2.444   2.346  12.459  1.00 10.00           N  
ATOM     85  CD2 HIS A   6       3.160   0.276  12.553  1.00 10.00           C  
ATOM     86  CE1 HIS A   6       1.503   1.574  11.942  1.00 10.00           C  
ATOM     87  NE2 HIS A   6       1.914   0.316  11.987  1.00 10.00           N  
ATOM     88  H   HIS A   6       7.203   2.610  14.223  1.00 10.00           H  
ATOM     89  HA  HIS A   6       5.866   2.164  11.689  1.00 10.00           H  
ATOM     90 1HB  HIS A   6       5.264   1.253  14.036  1.00 10.00           H  
ATOM     91 2HB  HIS A   6       4.467   2.795  14.292  1.00 10.00           H  
ATOM     92  HD1 HIS A   6       2.500   3.320  12.152  1.00 10.00           H  
ATOM     93  HD2 HIS A   6       3.670  -0.680  12.683  1.00 10.00           H  
ATOM     94  HE1 HIS A   6       0.581   2.015  11.567  1.00 10.00           H  
ATOM     95  N   HIS A   7       4.728   4.248  10.988  1.00 10.00           N  
ATOM     96  CA  HIS A   7       4.195   5.479  10.413  1.00 10.00           C  
ATOM     97  C   HIS A   7       2.765   5.783  10.822  1.00 10.00           C  
ATOM     98  O   HIS A   7       2.026   4.900  11.265  1.00 10.00           O  
ATOM     99  CB  HIS A   7       4.240   5.418   8.881  1.00 10.00           C  
ATOM    100  CG  HIS A   7       5.594   5.482   8.282  1.00 10.00           C  
ATOM    101  ND1 HIS A   7       6.250   6.676   8.065  1.00 10.00           N  
ATOM    102  CD2 HIS A   7       6.427   4.511   7.846  1.00 10.00           C  
ATOM    103  CE1 HIS A   7       7.427   6.428   7.509  1.00 10.00           C  
ATOM    104  NE2 HIS A   7       7.552   5.130   7.365  1.00 10.00           N  
ATOM    105  H   HIS A   7       4.651   3.401  10.441  1.00 10.00           H  
ATOM    106  HA  HIS A   7       4.814   6.315  10.739  1.00 10.00           H  
ATOM    107 1HB  HIS A   7       3.779   4.496   8.549  1.00 10.00           H  
ATOM    108 2HB  HIS A   7       3.653   6.227   8.462  1.00 10.00           H  
ATOM    109  HD2 HIS A   7       6.239   3.436   7.861  1.00 10.00           H  
ATOM    110  HE1 HIS A   7       8.174   7.167   7.215  1.00 10.00           H  
ATOM    111  HE2 HIS A   7       8.355   4.668   6.958  1.00 10.00           H  
ATOM    112  N   HIS A   8       2.387   7.055  10.665  1.00 10.00           N  
ATOM    113  CA  HIS A   8       1.011   7.506  10.857  1.00 10.00           C  
ATOM    114  C   HIS A   8       0.452   7.888   9.480  1.00 10.00           C  
ATOM    115  O   HIS A   8      -0.748   8.087   9.291  1.00 10.00           O  
ATOM    116  CB  HIS A   8       0.984   8.702  11.808  1.00 10.00           C  
ATOM    117  CG  HIS A   8       1.552   8.374  13.150  1.00 10.00           C  
ATOM    118  ND1 HIS A   8       0.926   7.530  14.040  1.00 10.00           N  
ATOM    119  CD2 HIS A   8       2.706   8.761  13.744  1.00 10.00           C  
ATOM    120  CE1 HIS A   8       1.670   7.413  15.127  1.00 10.00           C  
ATOM    121  NE2 HIS A   8       2.754   8.151  14.971  1.00 10.00           N  
ATOM    122  H   HIS A   8       3.076   7.729  10.366  1.00 10.00           H  
ATOM    123  HA  HIS A   8       0.399   6.706  11.273  1.00 10.00           H  
ATOM    124 1HB  HIS A   8       1.557   9.526  11.379  1.00 10.00           H  
ATOM    125 2HB  HIS A   8      -0.041   9.046  11.940  1.00 10.00           H  
ATOM    126  HD2 HIS A   8       3.458   9.427  13.323  1.00 10.00           H  
ATOM    127  HE1 HIS A   8       1.431   6.808  15.999  1.00 10.00           H  
ATOM    128  HE2 HIS A   8       3.504   8.250  15.640  1.00 10.00           H  
ATOM    129  N   HIS A   9       1.381   8.012   8.536  1.00 10.00           N  
ATOM    130  CA  HIS A   9       1.159   8.362   7.137  1.00 10.00           C  
ATOM    131  C   HIS A   9       0.534   7.165   6.430  1.00 10.00           C  
ATOM    132  O   HIS A   9       0.856   6.022   6.763  1.00 10.00           O  
ATOM    133  CB  HIS A   9       2.485   8.766   6.469  1.00 10.00           C  
ATOM    134  CG  HIS A   9       2.351   9.429   5.104  1.00 10.00           C  
ATOM    135  ND1 HIS A   9       2.106   8.726   3.940  1.00 10.00           N  
ATOM    136  CD2 HIS A   9       2.447  10.733   4.742  1.00 10.00           C  
ATOM    137  CE1 HIS A   9       2.051   9.568   2.924  1.00 10.00           C  
ATOM    138  NE2 HIS A   9       2.256  10.795   3.382  1.00 10.00           N  
ATOM    139  H   HIS A   9       2.328   7.823   8.812  1.00 10.00           H  
ATOM    140  HA  HIS A   9       0.464   9.198   7.063  1.00 10.00           H  
ATOM    141 1HB  HIS A   9       3.020   9.452   7.126  1.00 10.00           H  
ATOM    142 2HB  HIS A   9       3.110   7.878   6.352  1.00 10.00           H  
ATOM    143  HD1 HIS A   9       1.827   7.747   3.862  1.00 10.00           H  
ATOM    144  HD2 HIS A   9       2.636  11.646   5.307  1.00 10.00           H  
ATOM    145  HE1 HIS A   9       1.861   9.199   1.915  1.00 10.00           H  
ATOM    146  N   HIS A  10      -0.362   7.396   5.478  1.00 10.00           N  
ATOM    147  CA  HIS A  10      -0.942   6.268   4.756  1.00 10.00           C  
ATOM    148  C   HIS A  10       0.208   5.478   4.133  1.00 10.00           C  
ATOM    149  O   HIS A  10       1.184   6.057   3.640  1.00 10.00           O  
ATOM    150  CB  HIS A  10      -1.921   6.750   3.671  1.00 10.00           C  
ATOM    151  CG  HIS A  10      -2.835   5.673   3.077  1.00 10.00           C  
ATOM    152  ND1 HIS A  10      -2.414   4.714   2.163  1.00 10.00           N  
ATOM    153  CD2 HIS A  10      -4.158   5.448   3.277  1.00 10.00           C  
ATOM    154  CE1 HIS A  10      -3.443   3.951   1.838  1.00 10.00           C  
ATOM    155  NE2 HIS A  10      -4.511   4.374   2.499  1.00 10.00           N  
ATOM    156  H   HIS A  10      -0.620   8.344   5.244  1.00 10.00           H  
ATOM    157  HA  HIS A  10      -1.473   5.612   5.442  1.00 10.00           H  
ATOM    158 1HB  HIS A  10      -2.561   7.527   4.091  1.00 10.00           H  
ATOM    159 2HB  HIS A  10      -1.359   7.204   2.852  1.00 10.00           H  
ATOM    160  HD1 HIS A  10      -1.467   4.347   2.049  1.00 10.00           H  
ATOM    161  HD2 HIS A  10      -4.906   5.941   3.896  1.00 10.00           H  
ATOM    162  HE1 HIS A  10      -3.314   3.132   1.130  1.00 10.00           H  
ATOM    163  N   HIS A  11       0.117   4.156   4.177  1.00 10.00           N  
ATOM    164  CA  HIS A  11       1.174   3.334   3.618  1.00 10.00           C  
ATOM    165  C   HIS A  11       1.049   3.139   2.114  1.00 10.00           C  
ATOM    166  O   HIS A  11      -0.044   3.181   1.543  1.00 10.00           O  
ATOM    167  CB  HIS A  11       1.237   1.980   4.325  1.00 10.00           C  
ATOM    168  CG  HIS A  11       1.726   2.070   5.754  1.00 10.00           C  
ATOM    169  ND1 HIS A  11       0.888   2.313   6.825  1.00 10.00           N  
ATOM    170  CD2 HIS A  11       2.970   1.941   6.270  1.00 10.00           C  
ATOM    171  CE1 HIS A  11       1.605   2.321   7.943  1.00 10.00           C  
ATOM    172  NE2 HIS A  11       2.867   2.087   7.632  1.00 10.00           N  
ATOM    173  H   HIS A  11      -0.691   3.724   4.604  1.00 10.00           H  
ATOM    174  HA  HIS A  11       2.131   3.825   3.795  1.00 10.00           H  
ATOM    175 1HB  HIS A  11       0.252   1.520   4.330  1.00 10.00           H  
ATOM    176 2HB  HIS A  11       1.909   1.316   3.775  1.00 10.00           H  
ATOM    177  HD1 HIS A  11      -0.002   2.761   6.760  1.00 10.00           H  
ATOM    178  HD2 HIS A  11       3.931   1.747   5.813  1.00 10.00           H  
ATOM    179  HE1 HIS A  11       1.128   2.502   8.907  1.00 10.00           H  
ATOM    180  N   HIS A  12       2.205   2.959   1.507  1.00 10.00           N  
ATOM    181  CA  HIS A  12       2.435   2.700   0.094  1.00 10.00           C  
ATOM    182  C   HIS A  12       3.544   1.675   0.113  1.00 10.00           C  
ATOM    183  O   HIS A  12       4.141   1.499   1.166  1.00 10.00           O  
ATOM    184  CB  HIS A  12       2.865   3.979  -0.643  1.00 10.00           C  
ATOM    185  CG  HIS A  12       1.830   5.085  -0.605  1.00 10.00           C  
ATOM    186  ND1 HIS A  12       0.707   5.075  -1.404  1.00 10.00           N  
ATOM    187  CD2 HIS A  12       1.752   6.219   0.140  1.00 10.00           C  
ATOM    188  CE1 HIS A  12      -0.013   6.158  -1.157  1.00 10.00           C  
ATOM    189  NE2 HIS A  12       0.598   6.869  -0.228  1.00 10.00           N  
ATOM    190  H   HIS A  12       3.018   2.970   2.102  1.00 10.00           H  
ATOM    191  HA  HIS A  12       1.554   2.277  -0.388  1.00 10.00           H  
ATOM    192 1HB  HIS A  12       3.791   4.361  -0.211  1.00 10.00           H  
ATOM    193 2HB  HIS A  12       3.067   3.742  -1.686  1.00 10.00           H  
ATOM    194  HD1 HIS A  12       0.338   4.267  -1.862  1.00 10.00           H  
ATOM    195  HD2 HIS A  12       2.400   6.650   0.907  1.00 10.00           H  
ATOM    196  HE1 HIS A  12      -0.944   6.334  -1.691  1.00 10.00           H  
ATOM    197  N   SER A  13       3.910   1.034  -0.990  1.00  8.76           N  
ATOM    198  CA  SER A  13       5.021   0.082  -0.843  1.00  8.76           C  
ATOM    199  C   SER A  13       6.306   0.767  -0.333  1.00  8.76           C  
ATOM    200  O   SER A  13       7.087   0.163   0.403  1.00  8.76           O  
ATOM    201  CB  SER A  13       5.296  -0.607  -2.162  1.00  8.76           C  
ATOM    202  OG  SER A  13       5.779   0.299  -3.111  1.00  8.76           O  
ATOM    203  H   SER A  13       3.440   1.173  -1.872  1.00  8.76           H  
ATOM    204  HA  SER A  13       4.729  -0.676  -0.112  1.00  8.76           H  
ATOM    205 1HB  SER A  13       6.027  -1.404  -2.011  1.00  8.76           H  
ATOM    206 2HB  SER A  13       4.382  -1.068  -2.528  1.00  8.76           H  
ATOM    207  HG  SER A  13       6.661   0.544  -2.813  1.00  8.76           H  
ATOM    208  N   SER A  14       6.478   2.055  -0.653  1.00  8.33           N  
ATOM    209  CA  SER A  14       7.622   2.844  -0.187  1.00  8.33           C  
ATOM    210  C   SER A  14       7.339   3.455   1.196  1.00  8.33           C  
ATOM    211  O   SER A  14       8.219   4.004   1.858  1.00  8.33           O  
ATOM    212  CB  SER A  14       7.951   3.938  -1.194  1.00  8.33           C  
ATOM    213  OG  SER A  14       6.936   4.907  -1.262  1.00  8.33           O  
ATOM    214  H   SER A  14       5.796   2.486  -1.259  1.00  8.33           H  
ATOM    215  HA  SER A  14       8.483   2.181  -0.098  1.00  8.33           H  
ATOM    216 1HB  SER A  14       8.894   4.411  -0.920  1.00  8.33           H  
ATOM    217 2HB  SER A  14       8.087   3.488  -2.178  1.00  8.33           H  
ATOM    218  HG  SER A  14       7.271   5.600  -1.847  1.00  8.33           H  
ATOM    219  N   GLY A  15       6.085   3.351   1.632  1.00  7.77           N  
ATOM    220  CA  GLY A  15       5.608   3.961   2.861  1.00  7.77           C  
ATOM    221  C   GLY A  15       5.935   3.099   4.057  1.00  7.77           C  
ATOM    222  O   GLY A  15       5.674   3.476   5.193  1.00  7.77           O  
ATOM    223  H   GLY A  15       5.426   2.808   1.098  1.00  7.77           H  
ATOM    224 1HA  GLY A  15       6.058   4.946   2.979  1.00  7.77           H  
ATOM    225 2HA  GLY A  15       4.541   4.123   2.797  1.00  7.77           H  
ATOM    226  N   HIS A  16       6.538   1.950   3.793  1.00  7.04           N  
ATOM    227  CA  HIS A  16       6.941   1.040   4.841  1.00  7.04           C  
ATOM    228  C   HIS A  16       8.410   1.260   5.176  1.00  7.04           C  
ATOM    229  O   HIS A  16       8.977   0.519   5.976  1.00  7.04           O  
ATOM    230  CB  HIS A  16       6.694  -0.412   4.424  1.00  7.04           C  
ATOM    231  CG  HIS A  16       5.227  -0.793   4.328  1.00  7.04           C  
ATOM    232  ND1 HIS A  16       4.443  -1.032   5.447  1.00  7.04           N  
ATOM    233  CD2 HIS A  16       4.415  -0.964   3.262  1.00  7.04           C  
ATOM    234  CE1 HIS A  16       3.217  -1.344   5.062  1.00  7.04           C  
ATOM    235  NE2 HIS A  16       3.172  -1.309   3.745  1.00  7.04           N  
ATOM    236  H   HIS A  16       6.709   1.700   2.826  1.00  7.04           H  
ATOM    237  HA  HIS A  16       6.363   1.235   5.743  1.00  7.04           H  
ATOM    238 1HB  HIS A  16       7.148  -0.578   3.443  1.00  7.04           H  
ATOM    239 2HB  HIS A  16       7.180  -1.085   5.130  1.00  7.04           H  
ATOM    240  HD1 HIS A  16       4.666  -0.757   6.384  1.00  7.04           H  
ATOM    241  HD2 HIS A  16       4.583  -0.883   2.195  1.00  7.04           H  
ATOM    242  HE1 HIS A  16       2.445  -1.569   5.800  1.00  7.04           H  
ATOM    243  N   ILE A  17       9.016   2.290   4.571  1.00  6.13           N  
ATOM    244  CA  ILE A  17      10.408   2.635   4.818  1.00  6.13           C  
ATOM    245  C   ILE A  17      10.524   3.940   5.603  1.00  6.13           C  
ATOM    246  O   ILE A  17       9.943   4.951   5.216  1.00  6.13           O  
ATOM    247  CB  ILE A  17      11.148   2.805   3.490  1.00  6.13           C  
ATOM    248  CG1 ILE A  17      10.996   1.536   2.639  1.00  6.13           C  
ATOM    249  CG2 ILE A  17      12.607   3.134   3.744  1.00  6.13           C  
ATOM    250  CD1 ILE A  17      11.570   0.297   3.277  1.00  6.13           C  
ATOM    251  H   ILE A  17       8.510   2.859   3.891  1.00  6.13           H  
ATOM    252  HA  ILE A  17      10.878   1.836   5.394  1.00  6.13           H  
ATOM    253  HB  ILE A  17      10.690   3.622   2.928  1.00  6.13           H  
ATOM    254 1HG1 ILE A  17       9.931   1.373   2.455  1.00  6.13           H  
ATOM    255 2HG1 ILE A  17      11.482   1.699   1.680  1.00  6.13           H  
ATOM    256 1HG2 ILE A  17      13.082   3.269   2.799  1.00  6.13           H  
ATOM    257 2HG2 ILE A  17      12.692   4.056   4.315  1.00  6.13           H  
ATOM    258 3HG2 ILE A  17      13.093   2.320   4.294  1.00  6.13           H  
ATOM    259 1HD1 ILE A  17      11.409  -0.541   2.626  1.00  6.13           H  
ATOM    260 2HD1 ILE A  17      12.643   0.431   3.446  1.00  6.13           H  
ATOM    261 3HD1 ILE A  17      11.081   0.105   4.231  1.00  6.13           H  
ATOM    262  N   GLU A  18      11.270   3.924   6.703  1.00  5.08           N  
ATOM    263  CA  GLU A  18      11.465   5.137   7.502  1.00  5.08           C  
ATOM    264  C   GLU A  18      12.817   5.799   7.316  1.00  5.08           C  
ATOM    265  O   GLU A  18      12.924   7.025   7.328  1.00  5.08           O  
ATOM    266  CB  GLU A  18      11.333   4.865   8.998  1.00  5.08           C  
ATOM    267  CG  GLU A  18      11.655   6.119   9.873  1.00  5.08           C  
ATOM    268  CD  GLU A  18      10.662   7.258   9.786  1.00  5.08           C  
ATOM    269  OE1 GLU A  18       9.551   7.036   9.413  1.00  5.08           O  
ATOM    270  OE2 GLU A  18      11.034   8.362  10.110  1.00  5.08           O  
ATOM    271  H   GLU A  18      11.716   3.056   6.977  1.00  5.08           H  
ATOM    272  HA  GLU A  18      10.701   5.858   7.216  1.00  5.08           H  
ATOM    273 1HB  GLU A  18      10.312   4.540   9.223  1.00  5.08           H  
ATOM    274 2HB  GLU A  18      12.010   4.062   9.292  1.00  5.08           H  
ATOM    275 1HG  GLU A  18      11.770   5.847  10.896  1.00  5.08           H  
ATOM    276 2HG  GLU A  18      12.626   6.489   9.548  1.00  5.08           H  
ATOM    277  N   GLY A  19      13.866   5.002   7.221  1.00  4.01           N  
ATOM    278  CA  GLY A  19      15.185   5.594   7.232  1.00  4.01           C  
ATOM    279  C   GLY A  19      15.486   6.506   6.065  1.00  4.01           C  
ATOM    280  O   GLY A  19      15.231   6.182   4.906  1.00  4.01           O  
ATOM    281  H   GLY A  19      13.751   4.000   7.174  1.00  4.01           H  
ATOM    282 1HA  GLY A  19      15.307   6.148   8.161  1.00  4.01           H  
ATOM    283 2HA  GLY A  19      15.923   4.808   7.255  1.00  4.01           H  
ATOM    284  N   ARG A  20      16.161   7.605   6.395  1.00  3.07           N  
ATOM    285  CA  ARG A  20      16.619   8.636   5.463  1.00  3.07           C  
ATOM    286  C   ARG A  20      17.531   8.050   4.400  1.00  3.07           C  
ATOM    287  O   ARG A  20      17.604   8.531   3.269  1.00  3.07           O  
ATOM    288  CB  ARG A  20      17.358   9.729   6.237  1.00  3.07           C  
ATOM    289  CG  ARG A  20      17.824  10.939   5.430  1.00  3.07           C  
ATOM    290  CD  ARG A  20      18.341  12.055   6.325  1.00  3.07           C  
ATOM    291  NE  ARG A  20      19.595  11.720   7.022  1.00  3.07           N  
ATOM    292  CZ  ARG A  20      20.005  12.281   8.181  1.00  3.07           C  
ATOM    293  NH1 ARG A  20      19.257  13.182   8.786  1.00  3.07           N  
ATOM    294  NH2 ARG A  20      21.164  11.923   8.712  1.00  3.07           N  
ATOM    295  H   ARG A  20      16.325   7.764   7.379  1.00  3.07           H  
ATOM    296  HA  ARG A  20      15.746   9.071   4.973  1.00  3.07           H  
ATOM    297 1HB  ARG A  20      16.711  10.101   7.027  1.00  3.07           H  
ATOM    298 2HB  ARG A  20      18.238   9.302   6.715  1.00  3.07           H  
ATOM    299 1HG  ARG A  20      18.633  10.632   4.763  1.00  3.07           H  
ATOM    300 2HG  ARG A  20      16.995  11.327   4.840  1.00  3.07           H  
ATOM    301 1HD  ARG A  20      18.518  12.943   5.721  1.00  3.07           H  
ATOM    302 2HD  ARG A  20      17.589  12.281   7.080  1.00  3.07           H  
ATOM    303  HE  ARG A  20      20.222  11.038   6.590  1.00  3.07           H  
ATOM    304 1HH1 ARG A  20      18.372  13.455   8.384  1.00  3.07           H  
ATOM    305 2HH1 ARG A  20      19.568  13.596   9.653  1.00  3.07           H  
ATOM    306 1HH2 ARG A  20      21.742  11.228   8.248  1.00  3.07           H  
ATOM    307 2HH2 ARG A  20      21.474  12.339   9.576  1.00  3.07           H  
ATOM    308  N   HIS A  21      18.267   7.034   4.815  1.00  2.36           N  
ATOM    309  CA  HIS A  21      19.264   6.375   4.012  1.00  2.36           C  
ATOM    310  C   HIS A  21      18.909   4.941   3.637  1.00  2.36           C  
ATOM    311  O   HIS A  21      19.810   4.135   3.412  1.00  2.36           O  
ATOM    312  CB  HIS A  21      20.572   6.408   4.782  1.00  2.36           C  
ATOM    313  CG  HIS A  21      21.029   7.796   5.013  1.00  2.36           C  
ATOM    314  ND1 HIS A  21      21.517   8.606   4.004  1.00  2.36           N  
ATOM    315  CD2 HIS A  21      21.046   8.531   6.134  1.00  2.36           C  
ATOM    316  CE1 HIS A  21      21.823   9.781   4.512  1.00  2.36           C  
ATOM    317  NE2 HIS A  21      21.525   9.767   5.802  1.00  2.36           N  
ATOM    318  H   HIS A  21      18.110   6.700   5.753  1.00  2.36           H  
ATOM    319  HA  HIS A  21      19.399   6.925   3.083  1.00  2.36           H  
ATOM    320 1HB  HIS A  21      20.435   5.932   5.748  1.00  2.36           H  
ATOM    321 2HB  HIS A  21      21.319   5.857   4.278  1.00  2.36           H  
ATOM    322  HD1 HIS A  21      21.268   8.509   3.036  1.00  2.36           H  
ATOM    323  HD2 HIS A  21      20.746   8.316   7.158  1.00  2.36           H  
ATOM    324  HE1 HIS A  21      22.229  10.571   3.882  1.00  2.36           H  
ATOM    325  N   MET A  22      17.620   4.577   3.627  1.00  1.91           N  
ATOM    326  CA  MET A  22      17.282   3.187   3.288  1.00  1.91           C  
ATOM    327  C   MET A  22      16.098   3.032   2.336  1.00  1.91           C  
ATOM    328  O   MET A  22      15.287   3.944   2.178  1.00  1.91           O  
ATOM    329  CB  MET A  22      17.026   2.370   4.556  1.00  1.91           C  
ATOM    330  CG  MET A  22      18.215   2.265   5.507  1.00  1.91           C  
ATOM    331  SD  MET A  22      17.873   1.251   6.910  1.00  1.91           S  
ATOM    332  CE  MET A  22      16.806   2.263   7.865  1.00  1.91           C  
ATOM    333  H   MET A  22      16.875   5.244   3.849  1.00  1.91           H  
ATOM    334  HA  MET A  22      18.137   2.753   2.782  1.00  1.91           H  
ATOM    335 1HB  MET A  22      16.186   2.795   5.102  1.00  1.91           H  
ATOM    336 2HB  MET A  22      16.747   1.347   4.278  1.00  1.91           H  
ATOM    337 1HG  MET A  22      19.052   1.832   4.973  1.00  1.91           H  
ATOM    338 2HG  MET A  22      18.507   3.250   5.862  1.00  1.91           H  
ATOM    339 1HE  MET A  22      16.508   1.748   8.759  1.00  1.91           H  
ATOM    340 2HE  MET A  22      17.322   3.183   8.134  1.00  1.91           H  
ATOM    341 3HE  MET A  22      15.916   2.483   7.275  1.00  1.91           H  
ATOM    342  N   SER A  23      16.026   1.865   1.679  1.00  1.68           N  
ATOM    343  CA  SER A  23      14.871   1.514   0.828  1.00  1.68           C  
ATOM    344  C   SER A  23      14.764   0.019   0.501  1.00  1.68           C  
ATOM    345  O   SER A  23      15.778  -0.673   0.390  1.00  1.68           O  
ATOM    346  CB  SER A  23      14.889   2.313  -0.468  1.00  1.68           C  
ATOM    347  OG  SER A  23      13.805   1.961  -1.282  1.00  1.68           O  
ATOM    348  H   SER A  23      16.794   1.206   1.820  1.00  1.68           H  
ATOM    349  HA  SER A  23      13.967   1.783   1.363  1.00  1.68           H  
ATOM    350 1HB  SER A  23      14.844   3.377  -0.252  1.00  1.68           H  
ATOM    351 2HB  SER A  23      15.811   2.135  -1.001  1.00  1.68           H  
ATOM    352  HG  SER A  23      13.757   1.000  -1.250  1.00  1.68           H  
ATOM    353  N   VAL A  24      13.525  -0.471   0.331  1.00  1.62           N  
ATOM    354  CA  VAL A  24      13.269  -1.846  -0.132  1.00  1.62           C  
ATOM    355  C   VAL A  24      12.437  -1.778  -1.421  1.00  1.62           C  
ATOM    356  O   VAL A  24      11.485  -1.001  -1.503  1.00  1.62           O  
ATOM    357  CB  VAL A  24      12.547  -2.703   0.928  1.00  1.62           C  
ATOM    358  CG1 VAL A  24      12.298  -4.104   0.396  1.00  1.62           C  
ATOM    359  CG2 VAL A  24      13.381  -2.786   2.171  1.00  1.62           C  
ATOM    360  H   VAL A  24      12.737   0.142   0.494  1.00  1.62           H  
ATOM    361  HA  VAL A  24      14.213  -2.324  -0.355  1.00  1.62           H  
ATOM    362  HB  VAL A  24      11.581  -2.260   1.151  1.00  1.62           H  
ATOM    363 1HG1 VAL A  24      11.785  -4.694   1.154  1.00  1.62           H  
ATOM    364 2HG1 VAL A  24      11.691  -4.056  -0.503  1.00  1.62           H  
ATOM    365 3HG1 VAL A  24      13.255  -4.574   0.162  1.00  1.62           H  
ATOM    366 1HG2 VAL A  24      12.852  -3.392   2.893  1.00  1.62           H  
ATOM    367 2HG2 VAL A  24      14.325  -3.244   1.940  1.00  1.62           H  
ATOM    368 3HG2 VAL A  24      13.555  -1.795   2.583  1.00  1.62           H  
ATOM    369  N   VAL A  25      12.832  -2.542  -2.438  1.00  1.66           N  
ATOM    370  CA  VAL A  25      12.166  -2.521  -3.735  1.00  1.66           C  
ATOM    371  C   VAL A  25      11.650  -3.902  -4.175  1.00  1.66           C  
ATOM    372  O   VAL A  25      12.343  -4.919  -4.055  1.00  1.66           O  
ATOM    373  CB  VAL A  25      13.129  -1.971  -4.806  1.00  1.66           C  
ATOM    374  CG1 VAL A  25      12.431  -1.914  -6.160  1.00  1.66           C  
ATOM    375  CG2 VAL A  25      13.635  -0.597  -4.396  1.00  1.66           C  
ATOM    376  H   VAL A  25      13.619  -3.161  -2.293  1.00  1.66           H  
ATOM    377  HA  VAL A  25      11.311  -1.849  -3.668  1.00  1.66           H  
ATOM    378  HB  VAL A  25      13.976  -2.653  -4.901  1.00  1.66           H  
ATOM    379 1HG1 VAL A  25      13.126  -1.546  -6.912  1.00  1.66           H  
ATOM    380 2HG1 VAL A  25      12.092  -2.877  -6.443  1.00  1.66           H  
ATOM    381 3HG1 VAL A  25      11.576  -1.240  -6.097  1.00  1.66           H  
ATOM    382 1HG2 VAL A  25      14.324  -0.229  -5.153  1.00  1.66           H  
ATOM    383 2HG2 VAL A  25      12.789   0.087  -4.305  1.00  1.66           H  
ATOM    384 3HG2 VAL A  25      14.154  -0.661  -3.440  1.00  1.66           H  
ATOM    385  N   GLU A  26      10.400  -3.905  -4.662  1.00  1.74           N  
ATOM    386  CA  GLU A  26       9.663  -5.063  -5.200  1.00  1.74           C  
ATOM    387  C   GLU A  26      10.317  -6.430  -4.806  1.00  1.74           C  
ATOM    388  O   GLU A  26      10.176  -6.765  -3.626  1.00  1.74           O  
ATOM    389  CB  GLU A  26       9.353  -4.780  -6.678  1.00  1.74           C  
ATOM    390  CG  GLU A  26       8.360  -3.643  -6.873  1.00  1.74           C  
ATOM    391  CD  GLU A  26       8.074  -3.328  -8.323  1.00  1.74           C  
ATOM    392  OE1 GLU A  26       8.698  -3.905  -9.178  1.00  1.74           O  
ATOM    393  OE2 GLU A  26       7.225  -2.499  -8.569  1.00  1.74           O  
ATOM    394  H   GLU A  26       9.932  -3.012  -4.690  1.00  1.74           H  
ATOM    395  HA  GLU A  26       8.686  -5.065  -4.732  1.00  1.74           H  
ATOM    396 1HB  GLU A  26      10.247  -4.456  -7.196  1.00  1.74           H  
ATOM    397 2HB  GLU A  26       8.932  -5.665  -7.167  1.00  1.74           H  
ATOM    398 1HG  GLU A  26       7.426  -3.913  -6.387  1.00  1.74           H  
ATOM    399 2HG  GLU A  26       8.747  -2.746  -6.386  1.00  1.74           H  
ATOM    400  N   LEU A  27      10.975  -7.267  -5.675  1.00  1.77           N  
ATOM    401  CA  LEU A  27      11.245  -7.294  -7.131  1.00  1.77           C  
ATOM    402  C   LEU A  27      10.424  -8.408  -7.811  1.00  1.77           C  
ATOM    403  O   LEU A  27       9.685  -9.183  -7.175  1.00  1.77           O  
ATOM    404  CB  LEU A  27      12.724  -7.538  -7.490  1.00  1.77           C  
ATOM    405  CG  LEU A  27      13.785  -6.622  -6.920  1.00  1.77           C  
ATOM    406  CD1 LEU A  27      15.127  -7.118  -7.425  1.00  1.77           C  
ATOM    407  CD2 LEU A  27      13.528  -5.217  -7.336  1.00  1.77           C  
ATOM    408  H   LEU A  27      11.350  -8.095  -5.235  1.00  1.77           H  
ATOM    409  HA  LEU A  27      11.004  -6.383  -7.608  1.00  1.77           H  
ATOM    410 1HB  LEU A  27      12.986  -8.532  -7.225  1.00  1.77           H  
ATOM    411 2HB  LEU A  27      12.824  -7.476  -8.560  1.00  1.77           H  
ATOM    412  HG  LEU A  27      13.784  -6.676  -5.829  1.00  1.77           H  
ATOM    413 1HD1 LEU A  27      15.924  -6.499  -7.059  1.00  1.77           H  
ATOM    414 2HD1 LEU A  27      15.286  -8.115  -7.108  1.00  1.77           H  
ATOM    415 3HD1 LEU A  27      15.127  -7.082  -8.505  1.00  1.77           H  
ATOM    416 1HD2 LEU A  27      14.304  -4.554  -6.927  1.00  1.77           H  
ATOM    417 2HD2 LEU A  27      13.530  -5.148  -8.421  1.00  1.77           H  
ATOM    418 3HD2 LEU A  27      12.569  -4.933  -6.957  1.00  1.77           H  
ATOM    419  N   GLU A  28      10.578  -8.483  -9.124  1.00  1.68           N  
ATOM    420  CA  GLU A  28       9.893  -9.470  -9.939  1.00  1.68           C  
ATOM    421  C   GLU A  28      10.250 -10.904  -9.533  1.00  1.68           C  
ATOM    422  O   GLU A  28      11.358 -11.188  -9.067  1.00  1.68           O  
ATOM    423  CB  GLU A  28      10.254  -9.256 -11.413  1.00  1.68           C  
ATOM    424  CG  GLU A  28       9.719  -7.950 -12.014  1.00  1.68           C  
ATOM    425  CD  GLU A  28      10.065  -7.759 -13.487  1.00  1.68           C  
ATOM    426  OE1 GLU A  28      10.760  -8.581 -14.036  1.00  1.68           O  
ATOM    427  OE2 GLU A  28       9.628  -6.782 -14.052  1.00  1.68           O  
ATOM    428  H   GLU A  28      11.186  -7.819  -9.584  1.00  1.68           H  
ATOM    429  HA  GLU A  28       8.818  -9.331  -9.814  1.00  1.68           H  
ATOM    430 1HB  GLU A  28      11.341  -9.253 -11.519  1.00  1.68           H  
ATOM    431 2HB  GLU A  28       9.875 -10.093 -12.002  1.00  1.68           H  
ATOM    432 1HG  GLU A  28       8.636  -7.932 -11.899  1.00  1.68           H  
ATOM    433 2HG  GLU A  28      10.128  -7.118 -11.444  1.00  1.68           H  
ATOM    434  N   ASP A  29       9.266 -11.785  -9.669  1.00  1.48           N  
ATOM    435  CA  ASP A  29       9.375 -13.222  -9.421  1.00  1.48           C  
ATOM    436  C   ASP A  29       9.733 -13.637  -7.995  1.00  1.48           C  
ATOM    437  O   ASP A  29      10.146 -14.777  -7.780  1.00  1.48           O  
ATOM    438  CB  ASP A  29      10.399 -13.848 -10.371  1.00  1.48           C  
ATOM    439  CG  ASP A  29       9.991 -13.738 -11.838  1.00  1.48           C  
ATOM    440  OD1 ASP A  29       8.845 -13.453 -12.096  1.00  1.48           O  
ATOM    441  OD2 ASP A  29      10.828 -13.943 -12.685  1.00  1.48           O  
ATOM    442  H   ASP A  29       8.381 -11.440 -10.012  1.00  1.48           H  
ATOM    443  HA  ASP A  29       8.403 -13.664  -9.645  1.00  1.48           H  
ATOM    444 1HB  ASP A  29      11.372 -13.377 -10.238  1.00  1.48           H  
ATOM    445 2HB  ASP A  29      10.516 -14.901 -10.121  1.00  1.48           H  
ATOM    446  N   GLY A  30       9.514 -12.770  -7.007  1.00  1.25           N  
ATOM    447  CA  GLY A  30       9.767 -13.188  -5.630  1.00  1.25           C  
ATOM    448  C   GLY A  30      11.181 -12.872  -5.182  1.00  1.25           C  
ATOM    449  O   GLY A  30      11.619 -13.311  -4.117  1.00  1.25           O  
ATOM    450  H   GLY A  30       9.230 -11.803  -7.199  1.00  1.25           H  
ATOM    451 1HA  GLY A  30       9.058 -12.693  -4.969  1.00  1.25           H  
ATOM    452 2HA  GLY A  30       9.588 -14.257  -5.538  1.00  1.25           H  
ATOM    453  N   VAL A  31      11.909 -12.155  -6.019  1.00  1.04           N  
ATOM    454  CA  VAL A  31      13.252 -11.717  -5.690  1.00  1.04           C  
ATOM    455  C   VAL A  31      13.055 -10.407  -4.956  1.00  1.04           C  
ATOM    456  O   VAL A  31      12.148  -9.678  -5.324  1.00  1.04           O  
ATOM    457  CB  VAL A  31      14.097 -11.504  -6.953  1.00  1.04           C  
ATOM    458  CG1 VAL A  31      15.470 -10.938  -6.574  1.00  1.04           C  
ATOM    459  CG2 VAL A  31      14.223 -12.818  -7.693  1.00  1.04           C  
ATOM    460  H   VAL A  31      11.522 -11.876  -6.924  1.00  1.04           H  
ATOM    461  HA  VAL A  31      13.725 -12.443  -5.038  1.00  1.04           H  
ATOM    462  HB  VAL A  31      13.600 -10.776  -7.593  1.00  1.04           H  
ATOM    463 1HG1 VAL A  31      16.063 -10.757  -7.468  1.00  1.04           H  
ATOM    464 2HG1 VAL A  31      15.351 -10.012  -6.041  1.00  1.04           H  
ATOM    465 3HG1 VAL A  31      15.986 -11.640  -5.941  1.00  1.04           H  
ATOM    466 1HG2 VAL A  31      14.808 -12.673  -8.599  1.00  1.04           H  
ATOM    467 2HG2 VAL A  31      14.711 -13.544  -7.053  1.00  1.04           H  
ATOM    468 3HG2 VAL A  31      13.221 -13.175  -7.956  1.00  1.04           H  
ATOM    469  N   TYR A  32      13.784 -10.133  -3.886  1.00  0.91           N  
ATOM    470  CA  TYR A  32      13.573  -8.843  -3.200  1.00  0.91           C  
ATOM    471  C   TYR A  32      14.891  -8.051  -3.118  1.00  0.91           C  
ATOM    472  O   TYR A  32      15.965  -8.649  -3.054  1.00  0.91           O  
ATOM    473  CB  TYR A  32      12.974  -9.075  -1.806  1.00  0.91           C  
ATOM    474  CG  TYR A  32      11.658  -9.809  -1.769  1.00  0.91           C  
ATOM    475  CD1 TYR A  32      11.642 -11.190  -1.799  1.00  0.91           C  
ATOM    476  CD2 TYR A  32      10.481  -9.118  -1.666  1.00  0.91           C  
ATOM    477  CE1 TYR A  32      10.452 -11.863  -1.746  1.00  0.91           C  
ATOM    478  CE2 TYR A  32       9.278  -9.792  -1.611  1.00  0.91           C  
ATOM    479  CZ  TYR A  32       9.264 -11.164  -1.655  1.00  0.91           C  
ATOM    480  OH  TYR A  32       8.073 -11.853  -1.603  1.00  0.91           O  
ATOM    481  H   TYR A  32      14.493 -10.806  -3.599  1.00  0.91           H  
ATOM    482  HA  TYR A  32      12.878  -8.237  -3.775  1.00  0.91           H  
ATOM    483 1HB  TYR A  32      13.650  -9.591  -1.185  1.00  0.91           H  
ATOM    484 2HB  TYR A  32      12.800  -8.109  -1.343  1.00  0.91           H  
ATOM    485  HD1 TYR A  32      12.571 -11.755  -1.873  1.00  0.91           H  
ATOM    486  HD2 TYR A  32      10.502  -8.037  -1.626  1.00  0.91           H  
ATOM    487  HE1 TYR A  32      10.449 -12.952  -1.783  1.00  0.91           H  
ATOM    488  HE2 TYR A  32       8.341  -9.237  -1.531  1.00  0.91           H  
ATOM    489  HH  TYR A  32       7.360 -11.243  -1.397  1.00  0.91           H  
ATOM    490  N   GLU A  33      14.822  -6.708  -3.077  1.00  0.84           N  
ATOM    491  CA  GLU A  33      16.044  -5.878  -2.999  1.00  0.84           C  
ATOM    492  C   GLU A  33      16.019  -4.772  -1.950  1.00  0.84           C  
ATOM    493  O   GLU A  33      14.994  -4.134  -1.727  1.00  0.84           O  
ATOM    494  CB  GLU A  33      16.327  -5.247  -4.366  1.00  0.84           C  
ATOM    495  CG  GLU A  33      17.567  -4.326  -4.440  1.00  0.84           C  
ATOM    496  CD  GLU A  33      17.843  -3.776  -5.815  1.00  0.84           C  
ATOM    497  OE1 GLU A  33      17.128  -4.096  -6.727  1.00  0.84           O  
ATOM    498  OE2 GLU A  33      18.796  -3.034  -5.954  1.00  0.84           O  
ATOM    499  H   GLU A  33      13.921  -6.232  -3.169  1.00  0.84           H  
ATOM    500  HA  GLU A  33      16.875  -6.529  -2.750  1.00  0.84           H  
ATOM    501 1HB  GLU A  33      16.515  -6.050  -5.051  1.00  0.84           H  
ATOM    502 2HB  GLU A  33      15.453  -4.698  -4.713  1.00  0.84           H  
ATOM    503 1HG  GLU A  33      17.418  -3.479  -3.778  1.00  0.84           H  
ATOM    504 2HG  GLU A  33      18.444  -4.877  -4.092  1.00  0.84           H  
ATOM    505  N   SER A  34      17.161  -4.527  -1.301  1.00  0.82           N  
ATOM    506  CA  SER A  34      17.220  -3.421  -0.344  1.00  0.82           C  
ATOM    507  C   SER A  34      18.521  -2.645  -0.392  1.00  0.82           C  
ATOM    508  O   SER A  34      19.534  -3.112  -0.909  1.00  0.82           O  
ATOM    509  CB  SER A  34      17.040  -3.891   1.078  1.00  0.82           C  
ATOM    510  OG  SER A  34      18.129  -4.662   1.503  1.00  0.82           O  
ATOM    511  H   SER A  34      17.980  -5.098  -1.511  1.00  0.82           H  
ATOM    512  HA  SER A  34      16.426  -2.731  -0.588  1.00  0.82           H  
ATOM    513 1HB  SER A  34      16.934  -3.023   1.729  1.00  0.82           H  
ATOM    514 2HB  SER A  34      16.132  -4.448   1.155  1.00  0.82           H  
ATOM    515  HG  SER A  34      18.043  -4.719   2.459  1.00  0.82           H  
ATOM    516  N   THR A  35      18.502  -1.465   0.210  1.00  0.85           N  
ATOM    517  CA  THR A  35      19.694  -0.638   0.259  1.00  0.85           C  
ATOM    518  C   THR A  35      19.848   0.157   1.548  1.00  0.85           C  
ATOM    519  O   THR A  35      18.858   0.541   2.186  1.00  0.85           O  
ATOM    520  CB  THR A  35      19.669   0.357  -0.913  1.00  0.85           C  
ATOM    521  OG1 THR A  35      20.890   1.057  -0.981  1.00  0.85           O  
ATOM    522  CG2 THR A  35      18.570   1.342  -0.698  1.00  0.85           C  
ATOM    523  H   THR A  35      17.615  -1.127   0.574  1.00  0.85           H  
ATOM    524  HA  THR A  35      20.560  -1.282   0.167  1.00  0.85           H  
ATOM    525  HB  THR A  35      19.500  -0.179  -1.850  1.00  0.85           H  
ATOM    526  HG1 THR A  35      21.093   1.418  -0.110  1.00  0.85           H  
ATOM    527 1HG2 THR A  35      18.540   2.054  -1.523  1.00  0.85           H  
ATOM    528 2HG2 THR A  35      17.637   0.799  -0.648  1.00  0.85           H  
ATOM    529 3HG2 THR A  35      18.737   1.878   0.238  1.00  0.85           H  
ATOM    530  N   ALA A  36      21.116   0.460   1.864  1.00  0.92           N  
ATOM    531  CA  ALA A  36      21.488   1.364   2.950  1.00  0.92           C  
ATOM    532  C   ALA A  36      22.554   2.338   2.460  1.00  0.92           C  
ATOM    533  O   ALA A  36      23.507   1.942   1.787  1.00  0.92           O  
ATOM    534  CB  ALA A  36      22.043   0.601   4.144  1.00  0.92           C  
ATOM    535  H   ALA A  36      21.855   0.020   1.314  1.00  0.92           H  
ATOM    536  HA  ALA A  36      20.612   1.916   3.249  1.00  0.92           H  
ATOM    537 1HB  ALA A  36      22.309   1.302   4.936  1.00  0.92           H  
ATOM    538 2HB  ALA A  36      21.318  -0.084   4.510  1.00  0.92           H  
ATOM    539 3HB  ALA A  36      22.926   0.059   3.826  1.00  0.92           H  
ATOM    540  N   VAL A  37      22.441   3.600   2.853  1.00  1.00           N  
ATOM    541  CA  VAL A  37      23.449   4.577   2.461  1.00  1.00           C  
ATOM    542  C   VAL A  37      24.267   5.053   3.652  1.00  1.00           C  
ATOM    543  O   VAL A  37      23.746   5.414   4.710  1.00  1.00           O  
ATOM    544  CB  VAL A  37      22.817   5.765   1.706  1.00  1.00           C  
ATOM    545  CG1 VAL A  37      23.903   6.784   1.335  1.00  1.00           C  
ATOM    546  CG2 VAL A  37      22.092   5.237   0.472  1.00  1.00           C  
ATOM    547  H   VAL A  37      21.617   3.885   3.373  1.00  1.00           H  
ATOM    548  HA  VAL A  37      24.138   4.099   1.765  1.00  1.00           H  
ATOM    549  HB  VAL A  37      22.117   6.266   2.329  1.00  1.00           H  
ATOM    550 1HG1 VAL A  37      23.453   7.620   0.805  1.00  1.00           H  
ATOM    551 2HG1 VAL A  37      24.391   7.153   2.237  1.00  1.00           H  
ATOM    552 3HG1 VAL A  37      24.646   6.301   0.692  1.00  1.00           H  
ATOM    553 1HG2 VAL A  37      21.637   6.064  -0.068  1.00  1.00           H  
ATOM    554 2HG2 VAL A  37      22.808   4.733  -0.170  1.00  1.00           H  
ATOM    555 3HG2 VAL A  37      21.315   4.533   0.779  1.00  1.00           H  
ATOM    556  N   ILE A  38      25.567   5.005   3.449  1.00  1.08           N  
ATOM    557  CA  ILE A  38      26.591   5.374   4.390  1.00  1.08           C  
ATOM    558  C   ILE A  38      27.180   6.730   4.098  1.00  1.08           C  
ATOM    559  O   ILE A  38      27.679   6.987   3.003  1.00  1.08           O  
ATOM    560  CB  ILE A  38      27.658   4.288   4.345  1.00  1.08           C  
ATOM    561  CG1 ILE A  38      26.996   3.013   4.844  1.00  1.08           C  
ATOM    562  CG2 ILE A  38      28.978   4.670   5.021  1.00  1.08           C  
ATOM    563  CD1 ILE A  38      27.801   1.872   4.686  1.00  1.08           C  
ATOM    564  H   ILE A  38      25.885   4.672   2.547  1.00  1.08           H  
ATOM    565  HA  ILE A  38      26.154   5.397   5.388  1.00  1.08           H  
ATOM    566  HB  ILE A  38      27.880   4.101   3.307  1.00  1.08           H  
ATOM    567 1HG1 ILE A  38      26.753   3.123   5.897  1.00  1.08           H  
ATOM    568 2HG1 ILE A  38      26.072   2.843   4.288  1.00  1.08           H  
ATOM    569 1HG2 ILE A  38      29.694   3.858   4.909  1.00  1.08           H  
ATOM    570 2HG2 ILE A  38      29.379   5.571   4.553  1.00  1.08           H  
ATOM    571 3HG2 ILE A  38      28.826   4.855   6.031  1.00  1.08           H  
ATOM    572 1HD1 ILE A  38      27.271   1.013   5.068  1.00  1.08           H  
ATOM    573 2HD1 ILE A  38      28.044   1.727   3.631  1.00  1.08           H  
ATOM    574 3HD1 ILE A  38      28.679   2.045   5.247  1.00  1.08           H  
ATOM    575  N   ASP A  39      27.100   7.604   5.090  1.00  1.16           N  
ATOM    576  CA  ASP A  39      27.630   8.956   5.013  1.00  1.16           C  
ATOM    577  C   ASP A  39      28.856   9.055   5.892  1.00  1.16           C  
ATOM    578  O   ASP A  39      28.754   9.013   7.116  1.00  1.16           O  
ATOM    579  CB  ASP A  39      26.572   9.986   5.429  1.00  1.16           C  
ATOM    580  CG  ASP A  39      27.031  11.482   5.337  1.00  1.16           C  
ATOM    581  OD1 ASP A  39      28.220  11.781   5.387  1.00  1.16           O  
ATOM    582  OD2 ASP A  39      26.157  12.312   5.209  1.00  1.16           O  
ATOM    583  H   ASP A  39      26.651   7.308   5.946  1.00  1.16           H  
ATOM    584  HA  ASP A  39      27.935   9.162   3.987  1.00  1.16           H  
ATOM    585 1HB  ASP A  39      25.686   9.860   4.803  1.00  1.16           H  
ATOM    586 2HB  ASP A  39      26.266   9.787   6.458  1.00  1.16           H  
ATOM    587  N   ASN A  40      30.023   9.137   5.276  1.00  1.21           N  
ATOM    588  CA  ASN A  40      31.261   9.148   6.028  1.00  1.21           C  
ATOM    589  C   ASN A  40      31.919  10.534   5.927  1.00  1.21           C  
ATOM    590  O   ASN A  40      33.146  10.680   5.993  1.00  1.21           O  
ATOM    591  CB  ASN A  40      32.130   7.950   5.652  1.00  1.21           C  
ATOM    592  CG  ASN A  40      32.573   7.922   4.259  1.00  1.21           C  
ATOM    593  OD1 ASN A  40      32.546   8.944   3.629  1.00  1.21           O  
ATOM    594  ND2 ASN A  40      32.972   6.788   3.739  1.00  1.21           N  
ATOM    595  H   ASN A  40      30.061   9.227   4.257  1.00  1.21           H  
ATOM    596  HA  ASN A  40      31.020   9.011   7.083  1.00  1.21           H  
ATOM    597 1HB  ASN A  40      33.003   7.966   6.288  1.00  1.21           H  
ATOM    598 2HB  ASN A  40      31.581   7.035   5.864  1.00  1.21           H  
ATOM    599 1HD2 ASN A  40      33.270   6.759   2.781  1.00  1.21           H  
ATOM    600 2HD2 ASN A  40      32.989   5.926   4.273  1.00  1.21           H  
ATOM    601  N   GLY A  41      31.062  11.560   5.786  1.00  1.23           N  
ATOM    602  CA  GLY A  41      31.469  12.958   5.812  1.00  1.23           C  
ATOM    603  C   GLY A  41      32.432  13.387   4.726  1.00  1.23           C  
ATOM    604  O   GLY A  41      32.130  13.356   3.529  1.00  1.23           O  
ATOM    605  H   GLY A  41      30.053  11.375   5.688  1.00  1.23           H  
ATOM    606 1HA  GLY A  41      30.566  13.567   5.743  1.00  1.23           H  
ATOM    607 2HA  GLY A  41      31.907  13.176   6.785  1.00  1.23           H  
ATOM    608  N   SER A  42      33.608  13.827   5.159  1.00  1.21           N  
ATOM    609  CA  SER A  42      34.650  14.314   4.265  1.00  1.21           C  
ATOM    610  C   SER A  42      35.154  13.241   3.301  1.00  1.21           C  
ATOM    611  O   SER A  42      35.821  13.559   2.318  1.00  1.21           O  
ATOM    612  CB  SER A  42      35.811  14.872   5.063  1.00  1.21           C  
ATOM    613  OG  SER A  42      36.464  13.862   5.762  1.00  1.21           O  
ATOM    614  H   SER A  42      33.788  13.811   6.152  1.00  1.21           H  
ATOM    615  HA  SER A  42      34.228  15.124   3.670  1.00  1.21           H  
ATOM    616 1HB  SER A  42      36.510  15.359   4.385  1.00  1.21           H  
ATOM    617 2HB  SER A  42      35.447  15.626   5.759  1.00  1.21           H  
ATOM    618  HG  SER A  42      36.670  13.189   5.099  1.00  1.21           H  
ATOM    619  N   PHE A  43      34.840  11.974   3.568  1.00  1.17           N  
ATOM    620  CA  PHE A  43      35.276  10.908   2.683  1.00  1.17           C  
ATOM    621  C   PHE A  43      34.176  10.499   1.674  1.00  1.17           C  
ATOM    622  O   PHE A  43      34.366   9.548   0.910  1.00  1.17           O  
ATOM    623  CB  PHE A  43      35.694   9.709   3.520  1.00  1.17           C  
ATOM    624  CG  PHE A  43      36.859   9.948   4.407  1.00  1.17           C  
ATOM    625  CD1 PHE A  43      36.634  10.352   5.710  1.00  1.17           C  
ATOM    626  CD2 PHE A  43      38.168   9.746   3.986  1.00  1.17           C  
ATOM    627  CE1 PHE A  43      37.677  10.557   6.573  1.00  1.17           C  
ATOM    628  CE2 PHE A  43      39.222   9.954   4.857  1.00  1.17           C  
ATOM    629  CZ  PHE A  43      38.966  10.363   6.153  1.00  1.17           C  
ATOM    630  H   PHE A  43      34.283  11.732   4.395  1.00  1.17           H  
ATOM    631  HA  PHE A  43      36.140  11.257   2.120  1.00  1.17           H  
ATOM    632 1HB  PHE A  43      34.879   9.438   4.159  1.00  1.17           H  
ATOM    633 2HB  PHE A  43      35.910   8.858   2.875  1.00  1.17           H  
ATOM    634  HD1 PHE A  43      35.608  10.502   6.055  1.00  1.17           H  
ATOM    635  HD2 PHE A  43      38.357   9.422   2.971  1.00  1.17           H  
ATOM    636  HE1 PHE A  43      37.477  10.874   7.596  1.00  1.17           H  
ATOM    637  HE2 PHE A  43      40.251   9.796   4.529  1.00  1.17           H  
ATOM    638  HZ  PHE A  43      39.779  10.536   6.849  1.00  1.17           H  
ATOM    639  N   GLY A  44      33.053  11.244   1.634  1.00  1.10           N  
ATOM    640  CA  GLY A  44      31.954  10.962   0.699  1.00  1.10           C  
ATOM    641  C   GLY A  44      30.926   9.948   1.214  1.00  1.10           C  
ATOM    642  O   GLY A  44      30.545   9.963   2.391  1.00  1.10           O  
ATOM    643  H   GLY A  44      32.935  12.017   2.287  1.00  1.10           H  
ATOM    644 1HA  GLY A  44      31.444  11.898   0.468  1.00  1.10           H  
ATOM    645 2HA  GLY A  44      32.373  10.601  -0.239  1.00  1.10           H  
ATOM    646  N   THR A  45      30.361   9.173   0.290  1.00  1.03           N  
ATOM    647  CA  THR A  45      29.311   8.230   0.652  1.00  1.03           C  
ATOM    648  C   THR A  45      29.545   6.859   0.031  1.00  1.03           C  
ATOM    649  O   THR A  45      30.326   6.712  -0.912  1.00  1.03           O  
ATOM    650  CB  THR A  45      27.908   8.719   0.212  1.00  1.03           C  
ATOM    651  OG1 THR A  45      27.847   8.760  -1.220  1.00  1.03           O  
ATOM    652  CG2 THR A  45      27.588  10.099   0.770  1.00  1.03           C  
ATOM    653  H   THR A  45      30.690   9.212  -0.663  1.00  1.03           H  
ATOM    654  HA  THR A  45      29.322   8.111   1.731  1.00  1.03           H  
ATOM    655  HB  THR A  45      27.157   8.012   0.579  1.00  1.03           H  
ATOM    656  HG1 THR A  45      27.922   7.860  -1.557  1.00  1.03           H  
ATOM    657 1HG2 THR A  45      26.590  10.397   0.446  1.00  1.03           H  
ATOM    658 2HG2 THR A  45      27.620  10.067   1.856  1.00  1.03           H  
ATOM    659 3HG2 THR A  45      28.312  10.820   0.408  1.00  1.03           H  
ATOM    660  N   ARG A  46      28.803   5.880   0.527  1.00  0.96           N  
ATOM    661  CA  ARG A  46      28.792   4.523  -0.019  1.00  0.96           C  
ATOM    662  C   ARG A  46      27.405   3.909   0.074  1.00  0.96           C  
ATOM    663  O   ARG A  46      26.712   4.073   1.072  1.00  0.96           O  
ATOM    664  CB  ARG A  46      29.777   3.592   0.685  1.00  0.96           C  
ATOM    665  CG  ARG A  46      29.810   2.184   0.052  1.00  0.96           C  
ATOM    666  CD  ARG A  46      30.722   1.242   0.691  1.00  0.96           C  
ATOM    667  NE  ARG A  46      32.156   1.545   0.542  1.00  0.96           N  
ATOM    668  CZ  ARG A  46      32.912   1.210  -0.511  1.00  0.96           C  
ATOM    669  NH1 ARG A  46      32.396   0.661  -1.581  1.00  0.96           N  
ATOM    670  NH2 ARG A  46      34.208   1.424  -0.440  1.00  0.96           N  
ATOM    671  H   ARG A  46      28.229   6.108   1.340  1.00  0.96           H  
ATOM    672  HA  ARG A  46      29.072   4.572  -1.072  1.00  0.96           H  
ATOM    673 1HB  ARG A  46      30.782   4.009   0.638  1.00  0.96           H  
ATOM    674 2HB  ARG A  46      29.513   3.482   1.733  1.00  0.96           H  
ATOM    675 1HG  ARG A  46      28.831   1.724   0.139  1.00  0.96           H  
ATOM    676 2HG  ARG A  46      30.077   2.256  -1.005  1.00  0.96           H  
ATOM    677 1HD  ARG A  46      30.488   1.200   1.753  1.00  0.96           H  
ATOM    678 2HD  ARG A  46      30.541   0.263   0.251  1.00  0.96           H  
ATOM    679  HE  ARG A  46      32.676   1.943   1.341  1.00  0.96           H  
ATOM    680 1HH1 ARG A  46      31.379   0.502  -1.664  1.00  0.96           H  
ATOM    681 2HH1 ARG A  46      33.028   0.364  -2.347  1.00  0.96           H  
ATOM    682 1HH2 ARG A  46      34.595   1.834   0.425  1.00  0.96           H  
ATOM    683 2HH2 ARG A  46      34.818   1.133  -1.224  1.00  0.96           H  
ATOM    684  N   THR A  47      26.982   3.218  -0.973  1.00  0.89           N  
ATOM    685  CA  THR A  47      25.693   2.550  -0.906  1.00  0.89           C  
ATOM    686  C   THR A  47      25.886   1.044  -0.871  1.00  0.89           C  
ATOM    687  O   THR A  47      26.576   0.488  -1.724  1.00  0.89           O  
ATOM    688  CB  THR A  47      24.812   2.927  -2.107  1.00  0.89           C  
ATOM    689  OG1 THR A  47      24.592   4.347  -2.113  1.00  0.89           O  
ATOM    690  CG2 THR A  47      23.479   2.212  -2.001  1.00  0.89           C  
ATOM    691  H   THR A  47      27.562   3.122  -1.797  1.00  0.89           H  
ATOM    692  HA  THR A  47      25.179   2.839   0.009  1.00  0.89           H  
ATOM    693  HB  THR A  47      25.305   2.637  -3.034  1.00  0.89           H  
ATOM    694  HG1 THR A  47      23.940   4.563  -2.782  1.00  0.89           H  
ATOM    695 1HG2 THR A  47      22.845   2.481  -2.844  1.00  0.89           H  
ATOM    696 2HG2 THR A  47      23.631   1.133  -2.001  1.00  0.89           H  
ATOM    697 3HG2 THR A  47      22.993   2.504  -1.074  1.00  0.89           H  
ATOM    698  N   ILE A  48      25.276   0.394   0.117  1.00  0.83           N  
ATOM    699  CA  ILE A  48      25.355  -1.054   0.226  1.00  0.83           C  
ATOM    700  C   ILE A  48      24.017  -1.665  -0.092  1.00  0.83           C  
ATOM    701  O   ILE A  48      22.989  -1.289   0.478  1.00  0.83           O  
ATOM    702  CB  ILE A  48      25.886  -1.530   1.589  1.00  0.83           C  
ATOM    703  CG1 ILE A  48      27.303  -1.000   1.748  1.00  0.83           C  
ATOM    704  CG2 ILE A  48      25.832  -3.071   1.726  1.00  0.83           C  
ATOM    705  CD1 ILE A  48      27.924  -1.292   3.053  1.00  0.83           C  
ATOM    706  H   ILE A  48      24.723   0.925   0.786  1.00  0.83           H  
ATOM    707  HA  ILE A  48      26.056  -1.400  -0.517  1.00  0.83           H  
ATOM    708  HB  ILE A  48      25.281  -1.081   2.367  1.00  0.83           H  
ATOM    709 1HG1 ILE A  48      27.912  -1.414   0.956  1.00  0.83           H  
ATOM    710 2HG1 ILE A  48      27.281   0.081   1.629  1.00  0.83           H  
ATOM    711 1HG2 ILE A  48      26.208  -3.368   2.703  1.00  0.83           H  
ATOM    712 2HG2 ILE A  48      24.803  -3.416   1.616  1.00  0.83           H  
ATOM    713 3HG2 ILE A  48      26.445  -3.526   0.951  1.00  0.83           H  
ATOM    714 1HD1 ILE A  48      28.922  -0.864   3.069  1.00  0.83           H  
ATOM    715 2HD1 ILE A  48      27.335  -0.867   3.838  1.00  0.83           H  
ATOM    716 3HD1 ILE A  48      27.987  -2.369   3.196  1.00  0.83           H  
ATOM    717  N   ARG A  49      24.016  -2.547  -1.076  1.00  0.80           N  
ATOM    718  CA  ARG A  49      22.754  -3.127  -1.514  1.00  0.80           C  
ATOM    719  C   ARG A  49      22.686  -4.584  -1.173  1.00  0.80           C  
ATOM    720  O   ARG A  49      23.715  -5.241  -1.057  1.00  0.80           O  
ATOM    721  CB  ARG A  49      22.520  -2.966  -3.010  1.00  0.80           C  
ATOM    722  CG  ARG A  49      22.384  -1.537  -3.488  1.00  0.80           C  
ATOM    723  CD  ARG A  49      21.959  -1.439  -4.936  1.00  0.80           C  
ATOM    724  NE  ARG A  49      22.906  -2.054  -5.869  1.00  0.80           N  
ATOM    725  CZ  ARG A  49      22.674  -3.184  -6.575  1.00  0.80           C  
ATOM    726  NH1 ARG A  49      21.521  -3.827  -6.520  1.00  0.80           N  
ATOM    727  NH2 ARG A  49      23.623  -3.627  -7.355  1.00  0.80           N  
ATOM    728  H   ARG A  49      24.915  -2.815  -1.475  1.00  0.80           H  
ATOM    729  HA  ARG A  49      21.945  -2.626  -1.000  1.00  0.80           H  
ATOM    730 1HB  ARG A  49      23.329  -3.412  -3.562  1.00  0.80           H  
ATOM    731 2HB  ARG A  49      21.600  -3.492  -3.287  1.00  0.80           H  
ATOM    732 1HG  ARG A  49      21.643  -1.024  -2.876  1.00  0.80           H  
ATOM    733 2HG  ARG A  49      23.348  -1.034  -3.385  1.00  0.80           H  
ATOM    734 1HD  ARG A  49      20.994  -1.938  -5.056  1.00  0.80           H  
ATOM    735 2HD  ARG A  49      21.855  -0.390  -5.207  1.00  0.80           H  
ATOM    736  HE  ARG A  49      23.837  -1.622  -6.014  1.00  0.80           H  
ATOM    737 1HH1 ARG A  49      20.733  -3.481  -5.956  1.00  0.80           H  
ATOM    738 2HH1 ARG A  49      21.386  -4.656  -7.076  1.00  0.80           H  
ATOM    739 1HH2 ARG A  49      24.503  -3.098  -7.377  1.00  0.80           H  
ATOM    740 2HH2 ARG A  49      23.477  -4.436  -7.933  1.00  0.80           H  
ATOM    741  N   PHE A  50      21.475  -5.095  -1.050  1.00  0.78           N  
ATOM    742  CA  PHE A  50      21.267  -6.507  -0.844  1.00  0.78           C  
ATOM    743  C   PHE A  50      20.223  -7.043  -1.817  1.00  0.78           C  
ATOM    744  O   PHE A  50      19.249  -6.359  -2.119  1.00  0.78           O  
ATOM    745  CB  PHE A  50      20.776  -6.769   0.554  1.00  0.78           C  
ATOM    746  CG  PHE A  50      21.674  -6.305   1.661  1.00  0.78           C  
ATOM    747  CD1 PHE A  50      21.569  -5.001   2.147  1.00  0.78           C  
ATOM    748  CD2 PHE A  50      22.587  -7.163   2.243  1.00  0.78           C  
ATOM    749  CE1 PHE A  50      22.360  -4.570   3.191  1.00  0.78           C  
ATOM    750  CE2 PHE A  50      23.375  -6.740   3.282  1.00  0.78           C  
ATOM    751  CZ  PHE A  50      23.264  -5.441   3.761  1.00  0.78           C  
ATOM    752  H   PHE A  50      20.679  -4.474  -1.108  1.00  0.78           H  
ATOM    753  HA  PHE A  50      22.198  -7.011  -0.997  1.00  0.78           H  
ATOM    754 1HB  PHE A  50      19.808  -6.304   0.684  1.00  0.78           H  
ATOM    755 2HB  PHE A  50      20.640  -7.842   0.659  1.00  0.78           H  
ATOM    756  HD1 PHE A  50      20.840  -4.320   1.690  1.00  0.78           H  
ATOM    757  HD2 PHE A  50      22.669  -8.188   1.875  1.00  0.78           H  
ATOM    758  HE1 PHE A  50      22.267  -3.544   3.561  1.00  0.78           H  
ATOM    759  HE2 PHE A  50      24.078  -7.433   3.724  1.00  0.78           H  
ATOM    760  HZ  PHE A  50      23.887  -5.105   4.587  1.00  0.78           H  
ATOM    761  N   GLU A  51      20.361  -8.293  -2.233  1.00  0.79           N  
ATOM    762  CA  GLU A  51      19.340  -8.895  -3.093  1.00  0.79           C  
ATOM    763  C   GLU A  51      19.113 -10.358  -2.733  1.00  0.79           C  
ATOM    764  O   GLU A  51      20.067 -11.109  -2.555  1.00  0.79           O  
ATOM    765  CB  GLU A  51      19.761  -8.728  -4.556  1.00  0.79           C  
ATOM    766  CG  GLU A  51      18.802  -9.204  -5.609  1.00  0.79           C  
ATOM    767  CD  GLU A  51      19.353  -8.902  -6.975  1.00  0.79           C  
ATOM    768  OE1 GLU A  51      20.451  -8.367  -7.042  1.00  0.79           O  
ATOM    769  OE2 GLU A  51      18.692  -9.188  -7.952  1.00  0.79           O  
ATOM    770  H   GLU A  51      21.215  -8.793  -1.992  1.00  0.79           H  
ATOM    771  HA  GLU A  51      18.405  -8.368  -2.942  1.00  0.79           H  
ATOM    772 1HB  GLU A  51      19.941  -7.667  -4.748  1.00  0.79           H  
ATOM    773 2HB  GLU A  51      20.683  -9.235  -4.723  1.00  0.79           H  
ATOM    774 1HG  GLU A  51      18.642 -10.279  -5.509  1.00  0.79           H  
ATOM    775 2HG  GLU A  51      17.841  -8.700  -5.476  1.00  0.79           H  
ATOM    776  N   THR A  52      17.846 -10.773  -2.649  1.00  0.82           N  
ATOM    777  CA  THR A  52      17.520 -12.144  -2.232  1.00  0.82           C  
ATOM    778  C   THR A  52      16.610 -12.946  -3.137  1.00  0.82           C  
ATOM    779  O   THR A  52      15.650 -12.431  -3.698  1.00  0.82           O  
ATOM    780  CB  THR A  52      16.826 -12.134  -0.878  1.00  0.82           C  
ATOM    781  OG1 THR A  52      16.508 -13.474  -0.508  1.00  0.82           O  
ATOM    782  CG2 THR A  52      15.586 -11.366  -0.941  1.00  0.82           C  
ATOM    783  H   THR A  52      17.103 -10.100  -2.831  1.00  0.82           H  
ATOM    784  HA  THR A  52      18.451 -12.696  -2.137  1.00  0.82           H  
ATOM    785  HB  THR A  52      17.491 -11.689  -0.147  1.00  0.82           H  
ATOM    786  HG1 THR A  52      17.327 -13.925  -0.221  1.00  0.82           H  
ATOM    787 1HG2 THR A  52      15.102 -11.365   0.034  1.00  0.82           H  
ATOM    788 2HG2 THR A  52      15.818 -10.358  -1.230  1.00  0.82           H  
ATOM    789 3HG2 THR A  52      14.916 -11.808  -1.678  1.00  0.82           H  
ATOM    790  N   GLY A  53      16.875 -14.259  -3.196  1.00  0.88           N  
ATOM    791  CA  GLY A  53      16.045 -15.215  -3.938  1.00  0.88           C  
ATOM    792  C   GLY A  53      16.391 -15.333  -5.422  1.00  0.88           C  
ATOM    793  O   GLY A  53      15.665 -15.976  -6.184  1.00  0.88           O  
ATOM    794  H   GLY A  53      17.674 -14.611  -2.679  1.00  0.88           H  
ATOM    795 1HA  GLY A  53      16.151 -16.198  -3.471  1.00  0.88           H  
ATOM    796 2HA  GLY A  53      14.995 -14.933  -3.833  1.00  0.88           H  
ATOM    797  N   ARG A  54      17.495 -14.710  -5.834  1.00  0.94           N  
ATOM    798  CA  ARG A  54      17.897 -14.725  -7.239  1.00  0.94           C  
ATOM    799  C   ARG A  54      19.083 -15.633  -7.558  1.00  0.94           C  
ATOM    800  O   ARG A  54      19.054 -16.374  -8.537  1.00  0.94           O  
ATOM    801  CB  ARG A  54      18.261 -13.326  -7.689  1.00  0.94           C  
ATOM    802  CG  ARG A  54      18.674 -13.211  -9.135  1.00  0.94           C  
ATOM    803  CD  ARG A  54      18.903 -11.804  -9.515  1.00  0.94           C  
ATOM    804  NE  ARG A  54      19.315 -11.674 -10.903  1.00  0.94           N  
ATOM    805  CZ  ARG A  54      19.609 -10.504 -11.509  1.00  0.94           C  
ATOM    806  NH1 ARG A  54      19.535  -9.368 -10.841  1.00  0.94           N  
ATOM    807  NH2 ARG A  54      19.972 -10.498 -12.782  1.00  0.94           N  
ATOM    808  H   ARG A  54      18.041 -14.202  -5.157  1.00  0.94           H  
ATOM    809  HA  ARG A  54      17.043 -15.060  -7.829  1.00  0.94           H  
ATOM    810 1HB  ARG A  54      17.419 -12.683  -7.556  1.00  0.94           H  
ATOM    811 2HB  ARG A  54      19.071 -12.932  -7.073  1.00  0.94           H  
ATOM    812 1HG  ARG A  54      19.601 -13.764  -9.293  1.00  0.94           H  
ATOM    813 2HG  ARG A  54      17.891 -13.621  -9.772  1.00  0.94           H  
ATOM    814 1HD  ARG A  54      17.986 -11.231  -9.374  1.00  0.94           H  
ATOM    815 2HD  ARG A  54      19.691 -11.383  -8.887  1.00  0.94           H  
ATOM    816  HE  ARG A  54      19.383 -12.517 -11.453  1.00  0.94           H  
ATOM    817 1HH1 ARG A  54      19.255  -9.359  -9.844  1.00  0.94           H  
ATOM    818 2HH1 ARG A  54      19.756  -8.499 -11.296  1.00  0.94           H  
ATOM    819 1HH2 ARG A  54      20.028 -11.368 -13.296  1.00  0.94           H  
ATOM    820 2HH2 ARG A  54      20.193  -9.627 -13.240  1.00  0.94           H  
ATOM    821  N   LEU A  55      20.134 -15.571  -6.746  1.00  1.01           N  
ATOM    822  CA  LEU A  55      21.345 -16.327  -7.051  1.00  1.01           C  
ATOM    823  C   LEU A  55      21.431 -17.676  -6.331  1.00  1.01           C  
ATOM    824  O   LEU A  55      22.366 -18.447  -6.549  1.00  1.01           O  
ATOM    825  CB  LEU A  55      22.546 -15.469  -6.704  1.00  1.01           C  
ATOM    826  CG  LEU A  55      22.652 -14.134  -7.464  1.00  1.01           C  
ATOM    827  CD1 LEU A  55      23.819 -13.361  -6.943  1.00  1.01           C  
ATOM    828  CD2 LEU A  55      22.820 -14.402  -8.937  1.00  1.01           C  
ATOM    829  H   LEU A  55      20.113 -14.972  -5.936  1.00  1.01           H  
ATOM    830  HA  LEU A  55      21.362 -16.519  -8.123  1.00  1.01           H  
ATOM    831 1HB  LEU A  55      22.506 -15.258  -5.657  1.00  1.01           H  
ATOM    832 2HB  LEU A  55      23.437 -16.043  -6.923  1.00  1.01           H  
ATOM    833  HG  LEU A  55      21.749 -13.544  -7.300  1.00  1.01           H  
ATOM    834 1HD1 LEU A  55      23.890 -12.415  -7.471  1.00  1.01           H  
ATOM    835 2HD1 LEU A  55      23.680 -13.177  -5.905  1.00  1.01           H  
ATOM    836 3HD1 LEU A  55      24.720 -13.929  -7.091  1.00  1.01           H  
ATOM    837 1HD2 LEU A  55      22.897 -13.452  -9.470  1.00  1.01           H  
ATOM    838 2HD2 LEU A  55      23.728 -14.982  -9.096  1.00  1.01           H  
ATOM    839 3HD2 LEU A  55      21.960 -14.959  -9.310  1.00  1.01           H  
ATOM    840  N   ALA A  56      20.466 -17.946  -5.456  1.00  1.05           N  
ATOM    841  CA  ALA A  56      20.389 -19.207  -4.713  1.00  1.05           C  
ATOM    842  C   ALA A  56      18.973 -19.362  -4.151  1.00  1.05           C  
ATOM    843  O   ALA A  56      18.472 -18.456  -3.477  1.00  1.05           O  
ATOM    844  CB  ALA A  56      21.437 -19.254  -3.603  1.00  1.05           C  
ATOM    845  H   ALA A  56      19.737 -17.264  -5.329  1.00  1.05           H  
ATOM    846  HA  ALA A  56      20.571 -20.028  -5.407  1.00  1.05           H  
ATOM    847 1HB  ALA A  56      21.363 -20.207  -3.075  1.00  1.05           H  
ATOM    848 2HB  ALA A  56      22.436 -19.159  -4.033  1.00  1.05           H  
ATOM    849 3HB  ALA A  56      21.273 -18.446  -2.912  1.00  1.05           H  
ATOM    850  N   GLN A  57      18.348 -20.520  -4.396  1.00  1.05           N  
ATOM    851  CA  GLN A  57      16.980 -20.797  -3.942  1.00  1.05           C  
ATOM    852  C   GLN A  57      16.892 -22.117  -3.176  1.00  1.05           C  
ATOM    853  O   GLN A  57      15.912 -22.383  -2.483  1.00  1.05           O  
ATOM    854  CB  GLN A  57      15.999 -20.806  -5.113  1.00  1.05           C  
ATOM    855  CG  GLN A  57      15.873 -19.456  -5.828  1.00  1.05           C  
ATOM    856  CD  GLN A  57      14.790 -19.455  -6.910  1.00  1.05           C  
ATOM    857  OE1 GLN A  57      14.457 -20.494  -7.495  1.00  1.05           O  
ATOM    858  NE2 GLN A  57      14.240 -18.274  -7.174  1.00  1.05           N  
ATOM    859  H   GLN A  57      18.834 -21.228  -4.939  1.00  1.05           H  
ATOM    860  HA  GLN A  57      16.679 -20.006  -3.254  1.00  1.05           H  
ATOM    861 1HB  GLN A  57      16.315 -21.547  -5.845  1.00  1.05           H  
ATOM    862 2HB  GLN A  57      15.009 -21.094  -4.760  1.00  1.05           H  
ATOM    863 1HG  GLN A  57      15.620 -18.687  -5.095  1.00  1.05           H  
ATOM    864 2HG  GLN A  57      16.821 -19.212  -6.303  1.00  1.05           H  
ATOM    865 1HE2 GLN A  57      13.523 -18.190  -7.867  1.00  1.05           H  
ATOM    866 2HE2 GLN A  57      14.572 -17.437  -6.681  1.00  1.05           H  
ATOM    867  N   GLN A  58      17.907 -22.962  -3.355  1.00  1.02           N  
ATOM    868  CA  GLN A  58      17.972 -24.302  -2.763  1.00  1.02           C  
ATOM    869  C   GLN A  58      18.375 -24.274  -1.284  1.00  1.02           C  
ATOM    870  O   GLN A  58      18.373 -25.295  -0.595  1.00  1.02           O  
ATOM    871  CB  GLN A  58      18.956 -25.149  -3.578  1.00  1.02           C  
ATOM    872  CG  GLN A  58      20.400 -24.663  -3.491  1.00  1.02           C  
ATOM    873  CD  GLN A  58      20.693 -23.559  -4.522  1.00  1.02           C  
ATOM    874  OE1 GLN A  58      19.784 -22.799  -4.912  1.00  1.02           O  
ATOM    875  NE2 GLN A  58      21.948 -23.462  -4.953  1.00  1.02           N  
ATOM    876  H   GLN A  58      18.675 -22.661  -3.930  1.00  1.02           H  
ATOM    877  HA  GLN A  58      16.982 -24.753  -2.833  1.00  1.02           H  
ATOM    878 1HB  GLN A  58      18.919 -26.183  -3.234  1.00  1.02           H  
ATOM    879 2HB  GLN A  58      18.660 -25.140  -4.626  1.00  1.02           H  
ATOM    880 1HG  GLN A  58      20.597 -24.269  -2.497  1.00  1.02           H  
ATOM    881 2HG  GLN A  58      21.065 -25.504  -3.693  1.00  1.02           H  
ATOM    882 1HE2 GLN A  58      22.199 -22.762  -5.625  1.00  1.02           H  
ATOM    883 2HE2 GLN A  58      22.646 -24.095  -4.609  1.00  1.02           H  
ATOM    884  N   ALA A  59      18.756 -23.089  -0.841  1.00  0.95           N  
ATOM    885  CA  ALA A  59      19.190 -22.767   0.507  1.00  0.95           C  
ATOM    886  C   ALA A  59      17.977 -22.542   1.393  1.00  0.95           C  
ATOM    887  O   ALA A  59      16.879 -22.334   0.884  1.00  0.95           O  
ATOM    888  CB  ALA A  59      20.068 -21.531   0.461  1.00  0.95           C  
ATOM    889  H   ALA A  59      18.715 -22.334  -1.505  1.00  0.95           H  
ATOM    890  HA  ALA A  59      19.758 -23.607   0.906  1.00  0.95           H  
ATOM    891 1HB  ALA A  59      20.409 -21.285   1.464  1.00  0.95           H  
ATOM    892 2HB  ALA A  59      20.921 -21.730  -0.177  1.00  0.95           H  
ATOM    893 3HB  ALA A  59      19.496 -20.694   0.060  1.00  0.95           H  
ATOM    894  N   ALA A  60      18.152 -22.569   2.721  1.00  0.88           N  
ATOM    895  CA  ALA A  60      17.050 -22.207   3.617  1.00  0.88           C  
ATOM    896  C   ALA A  60      16.656 -20.764   3.287  1.00  0.88           C  
ATOM    897  O   ALA A  60      15.469 -20.400   3.279  1.00  0.88           O  
ATOM    898  CB  ALA A  60      17.453 -22.367   5.083  1.00  0.88           C  
ATOM    899  H   ALA A  60      19.068 -22.749   3.118  1.00  0.88           H  
ATOM    900  HA  ALA A  60      16.200 -22.854   3.406  1.00  0.88           H  
ATOM    901 1HB  ALA A  60      16.616 -22.088   5.724  1.00  0.88           H  
ATOM    902 2HB  ALA A  60      17.726 -23.401   5.275  1.00  0.88           H  
ATOM    903 3HB  ALA A  60      18.297 -21.731   5.300  1.00  0.88           H  
ATOM    904  N   GLY A  61      17.679 -19.977   2.939  1.00  0.81           N  
ATOM    905  CA  GLY A  61      17.539 -18.586   2.515  1.00  0.81           C  
ATOM    906  C   GLY A  61      18.863 -18.076   1.973  1.00  0.81           C  
ATOM    907  O   GLY A  61      19.909 -18.699   2.189  1.00  0.81           O  
ATOM    908  H   GLY A  61      18.608 -20.389   3.019  1.00  0.81           H  
ATOM    909 1HA  GLY A  61      16.767 -18.514   1.747  1.00  0.81           H  
ATOM    910 2HA  GLY A  61      17.233 -17.962   3.340  1.00  0.81           H  
ATOM    911  N   SER A  62      18.830 -16.929   1.286  1.00  0.76           N  
ATOM    912  CA  SER A  62      20.058 -16.386   0.699  1.00  0.76           C  
ATOM    913  C   SER A  62      19.992 -14.908   0.364  1.00  0.76           C  
ATOM    914  O   SER A  62      18.912 -14.348   0.167  1.00  0.76           O  
ATOM    915  CB  SER A  62      20.305 -17.099  -0.620  1.00  0.76           C  
ATOM    916  OG  SER A  62      19.292 -16.731  -1.563  1.00  0.76           O  
ATOM    917  H   SER A  62      17.949 -16.454   1.151  1.00  0.76           H  
ATOM    918  HA  SER A  62      20.881 -16.545   1.397  1.00  0.76           H  
ATOM    919 1HB  SER A  62      21.289 -16.832  -1.008  1.00  0.76           H  
ATOM    920 2HB  SER A  62      20.295 -18.177  -0.467  1.00  0.76           H  
ATOM    921  HG  SER A  62      19.214 -17.459  -2.227  1.00  0.76           H  
ATOM    922  N   ALA A  63      21.160 -14.297   0.200  1.00  0.74           N  
ATOM    923  CA  ALA A  63      21.235 -12.931  -0.301  1.00  0.74           C  
ATOM    924  C   ALA A  63      22.617 -12.589  -0.793  1.00  0.74           C  
ATOM    925  O   ALA A  63      23.609 -13.099  -0.283  1.00  0.74           O  
ATOM    926  CB  ALA A  63      20.847 -11.913   0.747  1.00  0.74           C  
ATOM    927  H   ALA A  63      22.016 -14.821   0.384  1.00  0.74           H  
ATOM    928  HA  ALA A  63      20.558 -12.864  -1.136  1.00  0.74           H  
ATOM    929 1HB  ALA A  63      20.895 -10.915   0.309  1.00  0.74           H  
ATOM    930 2HB  ALA A  63      19.866 -12.102   1.065  1.00  0.74           H  
ATOM    931 3HB  ALA A  63      21.535 -11.980   1.590  1.00  0.74           H  
ATOM    932  N   VAL A  64      22.683 -11.632  -1.691  1.00  0.75           N  
ATOM    933  CA  VAL A  64      23.954 -11.113  -2.135  1.00  0.75           C  
ATOM    934  C   VAL A  64      24.054  -9.669  -1.764  1.00  0.75           C  
ATOM    935  O   VAL A  64      23.092  -8.919  -1.907  1.00  0.75           O  
ATOM    936  CB  VAL A  64      24.103 -11.282  -3.652  1.00  0.75           C  
ATOM    937  CG1 VAL A  64      22.973 -10.642  -4.321  1.00  0.75           C  
ATOM    938  CG2 VAL A  64      25.366 -10.648  -4.143  1.00  0.75           C  
ATOM    939  H   VAL A  64      21.816 -11.281  -2.088  1.00  0.75           H  
ATOM    940  HA  VAL A  64      24.739 -11.646  -1.629  1.00  0.75           H  
ATOM    941  HB  VAL A  64      24.107 -12.317  -3.887  1.00  0.75           H  
ATOM    942 1HG1 VAL A  64      23.060 -10.754  -5.401  1.00  0.75           H  
ATOM    943 2HG1 VAL A  64      22.056 -11.103  -3.986  1.00  0.75           H  
ATOM    944 3HG1 VAL A  64      22.970  -9.593  -4.067  1.00  0.75           H  
ATOM    945 1HG2 VAL A  64      25.421 -10.793  -5.191  1.00  0.75           H  
ATOM    946 2HG2 VAL A  64      25.368  -9.581  -3.924  1.00  0.75           H  
ATOM    947 3HG2 VAL A  64      26.200 -11.102  -3.690  1.00  0.75           H  
ATOM    948  N   ALA A  65      25.201  -9.292  -1.226  1.00  0.79           N  
ATOM    949  CA  ALA A  65      25.405  -7.923  -0.814  1.00  0.79           C  
ATOM    950  C   ALA A  65      26.372  -7.242  -1.771  1.00  0.79           C  
ATOM    951  O   ALA A  65      27.262  -7.890  -2.322  1.00  0.79           O  
ATOM    952  CB  ALA A  65      25.883  -7.883   0.623  1.00  0.79           C  
ATOM    953  H   ALA A  65      25.946  -9.980  -1.133  1.00  0.79           H  
ATOM    954  HA  ALA A  65      24.458  -7.415  -0.869  1.00  0.79           H  
ATOM    955 1HB  ALA A  65      25.981  -6.854   0.939  1.00  0.79           H  
ATOM    956 2HB  ALA A  65      25.157  -8.378   1.259  1.00  0.79           H  
ATOM    957 3HB  ALA A  65      26.832  -8.392   0.701  1.00  0.79           H  
ATOM    958  N   TYR A  66      26.233  -5.931  -1.949  1.00  0.85           N  
ATOM    959  CA  TYR A  66      27.132  -5.203  -2.846  1.00  0.85           C  
ATOM    960  C   TYR A  66      27.782  -3.992  -2.166  1.00  0.85           C  
ATOM    961  O   TYR A  66      27.094  -3.252  -1.473  1.00  0.85           O  
ATOM    962  CB  TYR A  66      26.305  -4.680  -4.022  1.00  0.85           C  
ATOM    963  CG  TYR A  66      25.522  -5.729  -4.844  1.00  0.85           C  
ATOM    964  CD1 TYR A  66      24.251  -6.154  -4.421  1.00  0.85           C  
ATOM    965  CD2 TYR A  66      26.030  -6.207  -6.025  1.00  0.85           C  
ATOM    966  CE1 TYR A  66      23.512  -7.039  -5.184  1.00  0.85           C  
ATOM    967  CE2 TYR A  66      25.294  -7.100  -6.791  1.00  0.85           C  
ATOM    968  CZ  TYR A  66      24.034  -7.514  -6.380  1.00  0.85           C  
ATOM    969  OH  TYR A  66      23.291  -8.378  -7.189  1.00  0.85           O  
ATOM    970  H   TYR A  66      25.460  -5.460  -1.489  1.00  0.85           H  
ATOM    971  HA  TYR A  66      27.919  -5.868  -3.182  1.00  0.85           H  
ATOM    972 1HB  TYR A  66      25.599  -3.942  -3.658  1.00  0.85           H  
ATOM    973 2HB  TYR A  66      26.974  -4.162  -4.711  1.00  0.85           H  
ATOM    974  HD1 TYR A  66      23.834  -5.781  -3.496  1.00  0.85           H  
ATOM    975  HD2 TYR A  66      27.012  -5.870  -6.367  1.00  0.85           H  
ATOM    976  HE1 TYR A  66      22.520  -7.352  -4.850  1.00  0.85           H  
ATOM    977  HE2 TYR A  66      25.705  -7.464  -7.734  1.00  0.85           H  
ATOM    978  HH  TYR A  66      22.350  -8.435  -6.872  1.00  0.85           H  
ATOM    979  N   LEU A  67      29.074  -3.726  -2.455  1.00  0.92           N  
ATOM    980  CA  LEU A  67      29.747  -2.495  -1.940  1.00  0.92           C  
ATOM    981  C   LEU A  67      29.761  -1.304  -2.899  1.00  0.92           C  
ATOM    982  O   LEU A  67      29.752  -0.153  -2.455  1.00  0.92           O  
ATOM    983  CB  LEU A  67      31.207  -2.730  -1.484  1.00  0.92           C  
ATOM    984  CG  LEU A  67      31.434  -3.534  -0.252  1.00  0.92           C  
ATOM    985  CD1 LEU A  67      32.910  -3.791  -0.051  1.00  0.92           C  
ATOM    986  CD2 LEU A  67      30.891  -2.765   0.942  1.00  0.92           C  
ATOM    987  H   LEU A  67      29.558  -4.382  -3.070  1.00  0.92           H  
ATOM    988  HA  LEU A  67      29.195  -2.180  -1.054  1.00  0.92           H  
ATOM    989 1HB  LEU A  67      31.747  -3.214  -2.290  1.00  0.92           H  
ATOM    990 2HB  LEU A  67      31.664  -1.786  -1.317  1.00  0.92           H  
ATOM    991  HG  LEU A  67      30.952  -4.409  -0.334  1.00  0.92           H  
ATOM    992 1HD1 LEU A  67      33.049  -4.369   0.855  1.00  0.92           H  
ATOM    993 2HD1 LEU A  67      33.309  -4.341  -0.894  1.00  0.92           H  
ATOM    994 3HD1 LEU A  67      33.431  -2.840   0.044  1.00  0.92           H  
ATOM    995 1HD2 LEU A  67      31.041  -3.348   1.848  1.00  0.92           H  
ATOM    996 2HD2 LEU A  67      31.415  -1.818   1.032  1.00  0.92           H  
ATOM    997 3HD2 LEU A  67      29.836  -2.585   0.800  1.00  0.92           H  
ATOM    998  N   ASP A  68      29.885  -1.563  -4.197  1.00  0.96           N  
ATOM    999  CA  ASP A  68      29.930  -0.484  -5.190  1.00  0.96           C  
ATOM   1000  C   ASP A  68      29.513  -1.001  -6.558  1.00  0.96           C  
ATOM   1001  O   ASP A  68      30.131  -0.680  -7.570  1.00  0.96           O  
ATOM   1002  CB  ASP A  68      31.337   0.135  -5.283  1.00  0.96           C  
ATOM   1003  CG  ASP A  68      31.368   1.483  -6.050  1.00  0.96           C  
ATOM   1004  OD1 ASP A  68      30.366   2.154  -6.044  1.00  0.96           O  
ATOM   1005  OD2 ASP A  68      32.404   1.834  -6.625  1.00  0.96           O  
ATOM   1006  H   ASP A  68      29.915  -2.521  -4.504  1.00  0.96           H  
ATOM   1007  HA  ASP A  68      29.224   0.293  -4.892  1.00  0.96           H  
ATOM   1008 1HB  ASP A  68      31.731   0.299  -4.283  1.00  0.96           H  
ATOM   1009 2HB  ASP A  68      32.012  -0.567  -5.777  1.00  0.96           H  
ATOM   1010  N   ASP A  69      28.544  -1.903  -6.578  1.00  0.97           N  
ATOM   1011  CA  ASP A  69      27.982  -2.561  -7.781  1.00  0.97           C  
ATOM   1012  C   ASP A  69      28.971  -3.312  -8.719  1.00  0.97           C  
ATOM   1013  O   ASP A  69      28.539  -4.160  -9.498  1.00  0.97           O  
ATOM   1014  CB  ASP A  69      27.215  -1.526  -8.612  1.00  0.97           C  
ATOM   1015  CG  ASP A  69      25.958  -1.023  -7.904  1.00  0.97           C  
ATOM   1016  OD1 ASP A  69      25.550  -1.669  -6.957  1.00  0.97           O  
ATOM   1017  OD2 ASP A  69      25.414  -0.026  -8.299  1.00  0.97           O  
ATOM   1018  H   ASP A  69      28.109  -2.113  -5.690  1.00  0.97           H  
ATOM   1019  HA  ASP A  69      27.258  -3.298  -7.430  1.00  0.97           H  
ATOM   1020 1HB  ASP A  69      27.864  -0.674  -8.835  1.00  0.97           H  
ATOM   1021 2HB  ASP A  69      26.930  -1.969  -9.567  1.00  0.97           H  
ATOM   1022  N   GLU A  70      30.283  -3.121  -8.532  1.00  0.93           N  
ATOM   1023  CA  GLU A  70      31.336  -3.873  -9.219  1.00  0.93           C  
ATOM   1024  C   GLU A  70      31.849  -4.959  -8.280  1.00  0.93           C  
ATOM   1025  O   GLU A  70      32.651  -5.823  -8.649  1.00  0.93           O  
ATOM   1026  CB  GLU A  70      32.481  -2.943  -9.626  1.00  0.93           C  
ATOM   1027  CG  GLU A  70      32.095  -1.829 -10.609  1.00  0.93           C  
ATOM   1028  CD  GLU A  70      31.703  -2.333 -11.981  1.00  0.93           C  
ATOM   1029  OE1 GLU A  70      32.286  -3.293 -12.428  1.00  0.93           O  
ATOM   1030  OE2 GLU A  70      30.831  -1.749 -12.585  1.00  0.93           O  
ATOM   1031  H   GLU A  70      30.566  -2.364  -7.918  1.00  0.93           H  
ATOM   1032  HA  GLU A  70      30.918  -4.346 -10.109  1.00  0.93           H  
ATOM   1033 1HB  GLU A  70      32.886  -2.464  -8.730  1.00  0.93           H  
ATOM   1034 2HB  GLU A  70      33.285  -3.527 -10.072  1.00  0.93           H  
ATOM   1035 1HG  GLU A  70      31.254  -1.274 -10.185  1.00  0.93           H  
ATOM   1036 2HG  GLU A  70      32.934  -1.140 -10.704  1.00  0.93           H  
ATOM   1037  N   THR A  71      31.382  -4.871  -7.045  1.00  0.86           N  
ATOM   1038  CA  THR A  71      31.739  -5.785  -5.984  1.00  0.86           C  
ATOM   1039  C   THR A  71      30.487  -6.419  -5.420  1.00  0.86           C  
ATOM   1040  O   THR A  71      29.590  -5.691  -4.971  1.00  0.86           O  
ATOM   1041  CB  THR A  71      32.486  -5.069  -4.844  1.00  0.86           C  
ATOM   1042  OG1 THR A  71      33.725  -4.475  -5.336  1.00  0.86           O  
ATOM   1043  CG2 THR A  71      32.744  -6.045  -3.704  1.00  0.86           C  
ATOM   1044  H   THR A  71      30.723  -4.135  -6.855  1.00  0.86           H  
ATOM   1045  HA  THR A  71      32.369  -6.560  -6.394  1.00  0.86           H  
ATOM   1046  HB  THR A  71      31.865  -4.263  -4.467  1.00  0.86           H  
ATOM   1047  HG1 THR A  71      34.219  -4.115  -4.581  1.00  0.86           H  
ATOM   1048 1HG2 THR A  71      33.256  -5.535  -2.897  1.00  0.86           H  
ATOM   1049 2HG2 THR A  71      31.797  -6.438  -3.338  1.00  0.86           H  
ATOM   1050 3HG2 THR A  71      33.346  -6.866  -4.061  1.00  0.86           H  
ATOM   1051  N   MET A  72      30.441  -7.756  -5.405  1.00  0.78           N  
ATOM   1052  CA  MET A  72      29.263  -8.440  -4.896  1.00  0.78           C  
ATOM   1053  C   MET A  72      29.683  -9.723  -4.190  1.00  0.78           C  
ATOM   1054  O   MET A  72      30.618 -10.441  -4.610  1.00  0.78           O  
ATOM   1055  CB  MET A  72      28.306  -8.777  -6.033  1.00  0.78           C  
ATOM   1056  CG  MET A  72      28.792  -9.847  -6.907  1.00  0.78           C  
ATOM   1057  SD  MET A  72      27.837 -10.115  -8.421  1.00  0.78           S  
ATOM   1058  CE  MET A  72      26.281 -10.733  -7.830  1.00  0.78           C  
ATOM   1059  H   MET A  72      31.244  -8.278  -5.749  1.00  0.78           H  
ATOM   1060  HA  MET A  72      28.767  -7.802  -4.176  1.00  0.78           H  
ATOM   1061 1HB  MET A  72      27.339  -9.057  -5.628  1.00  0.78           H  
ATOM   1062 2HB  MET A  72      28.173  -7.906  -6.657  1.00  0.78           H  
ATOM   1063 1HG  MET A  72      29.822  -9.708  -7.144  1.00  0.78           H  
ATOM   1064 2HG  MET A  72      28.698 -10.734  -6.303  1.00  0.78           H  
ATOM   1065 1HE  MET A  72      25.629 -10.949  -8.674  1.00  0.78           H  
ATOM   1066 2HE  MET A  72      26.441 -11.636  -7.254  1.00  0.78           H  
ATOM   1067 3HE  MET A  72      25.815  -9.983  -7.207  1.00  0.78           H  
ATOM   1068  N   LEU A  73      28.922 -10.041  -3.157  1.00  0.72           N  
ATOM   1069  CA  LEU A  73      29.233 -11.174  -2.322  1.00  0.72           C  
ATOM   1070  C   LEU A  73      27.997 -11.975  -1.973  1.00  0.72           C  
ATOM   1071  O   LEU A  73      27.064 -11.461  -1.351  1.00  0.72           O  
ATOM   1072  CB  LEU A  73      29.842 -10.569  -1.093  1.00  0.72           C  
ATOM   1073  CG  LEU A  73      30.316 -11.396  -0.111  1.00  0.72           C  
ATOM   1074  CD1 LEU A  73      31.383 -12.121  -0.664  1.00  0.72           C  
ATOM   1075  CD2 LEU A  73      30.773 -10.606   0.926  1.00  0.72           C  
ATOM   1076  H   LEU A  73      28.166  -9.410  -2.892  1.00  0.72           H  
ATOM   1077  HA  LEU A  73      29.942 -11.820  -2.839  1.00  0.72           H  
ATOM   1078 1HB  LEU A  73      30.700 -10.003  -1.427  1.00  0.72           H  
ATOM   1079 2HB  LEU A  73      29.116  -9.889  -0.646  1.00  0.72           H  
ATOM   1080  HG  LEU A  73      29.551 -12.079   0.233  1.00  0.72           H  
ATOM   1081 1HD1 LEU A  73      31.852 -12.768   0.044  1.00  0.72           H  
ATOM   1082 2HD1 LEU A  73      30.992 -12.677  -1.465  1.00  0.72           H  
ATOM   1083 3HD1 LEU A  73      32.095 -11.398  -1.017  1.00  0.72           H  
ATOM   1084 1HD2 LEU A  73      31.174 -11.257   1.641  1.00  0.72           H  
ATOM   1085 2HD2 LEU A  73      31.534  -9.931   0.581  1.00  0.72           H  
ATOM   1086 3HD2 LEU A  73      29.942 -10.051   1.331  1.00  0.72           H  
ATOM   1087  N   LEU A  74      27.965 -13.224  -2.409  1.00  0.67           N  
ATOM   1088  CA  LEU A  74      26.773 -14.040  -2.253  1.00  0.67           C  
ATOM   1089  C   LEU A  74      26.801 -14.935  -1.059  1.00  0.67           C  
ATOM   1090  O   LEU A  74      27.720 -15.731  -0.882  1.00  0.67           O  
ATOM   1091  CB  LEU A  74      26.523 -14.870  -3.507  1.00  0.67           C  
ATOM   1092  CG  LEU A  74      25.362 -15.898  -3.439  1.00  0.67           C  
ATOM   1093  CD1 LEU A  74      24.036 -15.186  -3.257  1.00  0.67           C  
ATOM   1094  CD2 LEU A  74      25.363 -16.701  -4.731  1.00  0.67           C  
ATOM   1095  H   LEU A  74      28.795 -13.618  -2.854  1.00  0.67           H  
ATOM   1096  HA  LEU A  74      25.928 -13.380  -2.138  1.00  0.67           H  
ATOM   1097 1HB  LEU A  74      26.272 -14.175  -4.299  1.00  0.67           H  
ATOM   1098 2HB  LEU A  74      27.443 -15.397  -3.776  1.00  0.67           H  
ATOM   1099  HG  LEU A  74      25.505 -16.567  -2.586  1.00  0.67           H  
ATOM   1100 1HD1 LEU A  74      23.229 -15.919  -3.215  1.00  0.67           H  
ATOM   1101 2HD1 LEU A  74      24.048 -14.620  -2.340  1.00  0.67           H  
ATOM   1102 3HD1 LEU A  74      23.879 -14.527  -4.074  1.00  0.67           H  
ATOM   1103 1HD2 LEU A  74      24.552 -17.435  -4.713  1.00  0.67           H  
ATOM   1104 2HD2 LEU A  74      25.226 -16.030  -5.566  1.00  0.67           H  
ATOM   1105 3HD2 LEU A  74      26.315 -17.214  -4.841  1.00  0.67           H  
ATOM   1106  N   SER A  75      25.789 -14.809  -0.228  1.00  0.65           N  
ATOM   1107  CA  SER A  75      25.705 -15.640   0.935  1.00  0.65           C  
ATOM   1108  C   SER A  75      24.491 -16.545   0.893  1.00  0.65           C  
ATOM   1109  O   SER A  75      23.404 -16.154   0.457  1.00  0.65           O  
ATOM   1110  CB  SER A  75      25.677 -14.812   2.189  1.00  0.65           C  
ATOM   1111  OG  SER A  75      25.539 -15.639   3.313  1.00  0.65           O  
ATOM   1112  H   SER A  75      25.062 -14.125  -0.397  1.00  0.65           H  
ATOM   1113  HA  SER A  75      26.576 -16.250   0.948  1.00  0.65           H  
ATOM   1114 1HB  SER A  75      26.588 -14.238   2.257  1.00  0.65           H  
ATOM   1115 2HB  SER A  75      24.850 -14.108   2.143  1.00  0.65           H  
ATOM   1116  HG  SER A  75      26.055 -16.440   3.116  1.00  0.65           H  
ATOM   1117  N   ALA A  76      24.650 -17.753   1.407  1.00  0.65           N  
ATOM   1118  CA  ALA A  76      23.503 -18.638   1.503  1.00  0.65           C  
ATOM   1119  C   ALA A  76      23.563 -19.420   2.800  1.00  0.65           C  
ATOM   1120  O   ALA A  76      24.642 -19.748   3.306  1.00  0.65           O  
ATOM   1121  CB  ALA A  76      23.446 -19.560   0.302  1.00  0.65           C  
ATOM   1122  H   ALA A  76      25.576 -18.036   1.728  1.00  0.65           H  
ATOM   1123  HA  ALA A  76      22.598 -18.037   1.529  1.00  0.65           H  
ATOM   1124 1HB  ALA A  76      22.580 -20.190   0.387  1.00  0.65           H  
ATOM   1125 2HB  ALA A  76      23.376 -18.963  -0.609  1.00  0.65           H  
ATOM   1126 3HB  ALA A  76      24.343 -20.174   0.269  1.00  0.65           H  
ATOM   1127  N   THR A  77      22.389 -19.697   3.350  1.00  0.67           N  
ATOM   1128  CA  THR A  77      22.292 -20.412   4.609  1.00  0.67           C  
ATOM   1129  C   THR A  77      21.444 -21.664   4.532  1.00  0.67           C  
ATOM   1130  O   THR A  77      20.337 -21.652   3.977  1.00  0.67           O  
ATOM   1131  CB  THR A  77      21.728 -19.487   5.698  1.00  0.67           C  
ATOM   1132  OG1 THR A  77      22.583 -18.363   5.854  1.00  0.67           O  
ATOM   1133  CG2 THR A  77      21.620 -20.194   7.006  1.00  0.67           C  
ATOM   1134  H   THR A  77      21.536 -19.380   2.891  1.00  0.67           H  
ATOM   1135  HA  THR A  77      23.292 -20.709   4.907  1.00  0.67           H  
ATOM   1136  HB  THR A  77      20.749 -19.137   5.398  1.00  0.67           H  
ATOM   1137  HG1 THR A  77      22.691 -17.934   5.017  1.00  0.67           H  
ATOM   1138 1HG2 THR A  77      21.243 -19.497   7.719  1.00  0.67           H  
ATOM   1139 2HG2 THR A  77      20.944 -21.043   6.929  1.00  0.67           H  
ATOM   1140 3HG2 THR A  77      22.600 -20.544   7.324  1.00  0.67           H  
ATOM   1141  N   THR A  78      21.968 -22.730   5.133  1.00  0.71           N  
ATOM   1142  CA  THR A  78      21.272 -24.002   5.251  1.00  0.71           C  
ATOM   1143  C   THR A  78      21.236 -24.481   6.702  1.00  0.71           C  
ATOM   1144  O   THR A  78      22.245 -24.448   7.414  1.00  0.71           O  
ATOM   1145  CB  THR A  78      21.917 -25.082   4.361  1.00  0.71           C  
ATOM   1146  OG1 THR A  78      21.860 -24.665   2.990  1.00  0.71           O  
ATOM   1147  CG2 THR A  78      21.185 -26.411   4.513  1.00  0.71           C  
ATOM   1148  H   THR A  78      22.897 -22.627   5.552  1.00  0.71           H  
ATOM   1149  HA  THR A  78      20.241 -23.870   4.925  1.00  0.71           H  
ATOM   1150  HB  THR A  78      22.963 -25.213   4.649  1.00  0.71           H  
ATOM   1151  HG1 THR A  78      22.205 -25.365   2.427  1.00  0.71           H  
ATOM   1152 1HG2 THR A  78      21.655 -27.156   3.872  1.00  0.71           H  
ATOM   1153 2HG2 THR A  78      21.233 -26.751   5.545  1.00  0.71           H  
ATOM   1154 3HG2 THR A  78      20.142 -26.289   4.222  1.00  0.71           H  
ATOM   1155  N   ALA A  79      20.067 -24.922   7.151  1.00  0.77           N  
ATOM   1156  CA  ALA A  79      19.941 -25.459   8.502  1.00  0.77           C  
ATOM   1157  C   ALA A  79      19.638 -26.950   8.427  1.00  0.77           C  
ATOM   1158  O   ALA A  79      18.941 -27.401   7.515  1.00  0.77           O  
ATOM   1159  CB  ALA A  79      18.872 -24.715   9.271  1.00  0.77           C  
ATOM   1160  H   ALA A  79      19.264 -24.909   6.537  1.00  0.77           H  
ATOM   1161  HA  ALA A  79      20.890 -25.341   9.019  1.00  0.77           H  
ATOM   1162 1HB  ALA A  79      18.799 -25.120  10.280  1.00  0.77           H  
ATOM   1163 2HB  ALA A  79      19.139 -23.665   9.320  1.00  0.77           H  
ATOM   1164 3HB  ALA A  79      17.927 -24.827   8.756  1.00  0.77           H  
ATOM   1165  N   SER A  80      20.131 -27.699   9.416  1.00  0.84           N  
ATOM   1166  CA  SER A  80      19.951 -29.148   9.519  1.00  0.84           C  
ATOM   1167  C   SER A  80      18.531 -29.649   9.716  1.00  0.84           C  
ATOM   1168  O   SER A  80      18.255 -30.828   9.488  1.00  0.84           O  
ATOM   1169  CB  SER A  80      20.795 -29.675  10.671  1.00  0.84           C  
ATOM   1170  OG  SER A  80      20.327 -29.255  11.979  1.00  0.84           O  
ATOM   1171  H   SER A  80      20.728 -27.243  10.107  1.00  0.84           H  
ATOM   1172  HA  SER A  80      20.324 -29.586   8.593  1.00  0.84           H  
ATOM   1173 1HB  SER A  80      20.834 -30.762  10.632  1.00  0.84           H  
ATOM   1174 2HB  SER A  80      21.792 -29.316  10.510  1.00  0.84           H  
ATOM   1175  HG  SER A  80      19.776 -30.003  12.318  1.00  0.84           H  
ATOM   1176  N   LYS A  81      17.640 -28.776  10.185  1.00  0.92           N  
ATOM   1177  CA  LYS A  81      16.237 -29.086  10.509  1.00  0.92           C  
ATOM   1178  C   LYS A  81      16.145 -30.013  11.739  1.00  0.92           C  
ATOM   1179  O   LYS A  81      15.584 -29.635  12.769  1.00  0.92           O  
ATOM   1180  CB  LYS A  81      15.508 -29.693   9.304  1.00  0.92           C  
ATOM   1181  CG  LYS A  81      15.342 -28.720   8.138  1.00  0.92           C  
ATOM   1182  CD  LYS A  81      14.635 -29.377   6.961  1.00  0.92           C  
ATOM   1183  CE  LYS A  81      14.505 -28.413   5.785  1.00  0.92           C  
ATOM   1184  NZ  LYS A  81      13.851 -29.056   4.609  1.00  0.92           N  
ATOM   1185  H   LYS A  81      17.970 -27.834  10.326  1.00  0.92           H  
ATOM   1186  HA  LYS A  81      15.735 -28.152  10.765  1.00  0.92           H  
ATOM   1187 1HB  LYS A  81      15.992 -30.588   8.943  1.00  0.92           H  
ATOM   1188 2HB  LYS A  81      14.508 -29.991   9.616  1.00  0.92           H  
ATOM   1189 1HG  LYS A  81      14.764 -27.856   8.466  1.00  0.92           H  
ATOM   1190 2HG  LYS A  81      16.327 -28.371   7.812  1.00  0.92           H  
ATOM   1191 1HD  LYS A  81      15.205 -30.251   6.639  1.00  0.92           H  
ATOM   1192 2HD  LYS A  81      13.641 -29.704   7.265  1.00  0.92           H  
ATOM   1193 1HE  LYS A  81      13.913 -27.552   6.093  1.00  0.92           H  
ATOM   1194 2HE  LYS A  81      15.499 -28.073   5.494  1.00  0.92           H  
ATOM   1195 1HZ  LYS A  81      13.784 -28.390   3.852  1.00  0.92           H  
ATOM   1196 2HZ  LYS A  81      14.400 -29.850   4.310  1.00  0.92           H  
ATOM   1197 3HZ  LYS A  81      12.924 -29.366   4.865  1.00  0.92           H  
ATOM   1198  N   ASN A  82      16.782 -31.179  11.671  1.00  1.01           N  
ATOM   1199  CA  ASN A  82      16.860 -32.085  12.805  1.00  1.01           C  
ATOM   1200  C   ASN A  82      17.956 -31.549  13.754  1.00  1.01           C  
ATOM   1201  O   ASN A  82      19.043 -31.215  13.278  1.00  1.01           O  
ATOM   1202  CB  ASN A  82      17.183 -33.489  12.342  1.00  1.01           C  
ATOM   1203  CG  ASN A  82      16.071 -34.093  11.535  1.00  1.01           C  
ATOM   1204  OD1 ASN A  82      14.902 -34.059  11.940  1.00  1.01           O  
ATOM   1205  ND2 ASN A  82      16.407 -34.646  10.399  1.00  1.01           N  
ATOM   1206  H   ASN A  82      17.228 -31.423  10.794  1.00  1.01           H  
ATOM   1207  HA  ASN A  82      15.887 -32.096  13.281  1.00  1.01           H  
ATOM   1208 1HB  ASN A  82      18.090 -33.464  11.732  1.00  1.01           H  
ATOM   1209 2HB  ASN A  82      17.385 -34.123  13.204  1.00  1.01           H  
ATOM   1210 1HD2 ASN A  82      15.707 -35.062   9.819  1.00  1.01           H  
ATOM   1211 2HD2 ASN A  82      17.364 -34.650  10.108  1.00  1.01           H  
ATOM   1212  N   PRO A  83      17.685 -31.413  15.066  1.00  1.11           N  
ATOM   1213  CA  PRO A  83      18.559 -30.892  16.113  1.00  1.11           C  
ATOM   1214  C   PRO A  83      19.662 -31.829  16.583  1.00  1.11           C  
ATOM   1215  O   PRO A  83      19.615 -33.042  16.360  1.00  1.11           O  
ATOM   1216  CB  PRO A  83      17.579 -30.613  17.241  1.00  1.11           C  
ATOM   1217  CG  PRO A  83      16.502 -31.652  17.069  1.00  1.11           C  
ATOM   1218  CD  PRO A  83      16.363 -31.828  15.574  1.00  1.11           C  
ATOM   1219  HA  PRO A  83      19.000 -29.950  15.753  1.00  1.11           H  
ATOM   1220 1HB  PRO A  83      18.101 -30.696  18.206  1.00  1.11           H  
ATOM   1221 2HB  PRO A  83      17.216 -29.578  17.157  1.00  1.11           H  
ATOM   1222 1HG  PRO A  83      16.782 -32.580  17.589  1.00  1.11           H  
ATOM   1223 2HG  PRO A  83      15.568 -31.305  17.524  1.00  1.11           H  
ATOM   1224 1HD  PRO A  83      16.163 -32.888  15.348  1.00  1.11           H  
ATOM   1225 2HD  PRO A  83      15.585 -31.157  15.196  1.00  1.11           H  
ATOM   1226  N   LYS A  84      20.602 -31.255  17.328  1.00  1.21           N  
ATOM   1227  CA  LYS A  84      21.706 -31.955  17.962  1.00  1.21           C  
ATOM   1228  C   LYS A  84      21.571 -31.833  19.482  1.00  1.21           C  
ATOM   1229  O   LYS A  84      22.242 -31.030  20.142  1.00  1.21           O  
ATOM   1230  CB  LYS A  84      23.018 -31.331  17.524  1.00  1.21           C  
ATOM   1231  CG  LYS A  84      23.244 -31.253  16.018  1.00  1.21           C  
ATOM   1232  CD  LYS A  84      23.419 -32.618  15.384  1.00  1.21           C  
ATOM   1233  CE  LYS A  84      23.783 -32.466  13.912  1.00  1.21           C  
ATOM   1234  NZ  LYS A  84      23.896 -33.774  13.212  1.00  1.21           N  
ATOM   1235  H   LYS A  84      20.575 -30.248  17.425  1.00  1.21           H  
ATOM   1236  HA  LYS A  84      21.674 -33.010  17.686  1.00  1.21           H  
ATOM   1237 1HB  LYS A  84      23.090 -30.320  17.928  1.00  1.21           H  
ATOM   1238 2HB  LYS A  84      23.825 -31.914  17.940  1.00  1.21           H  
ATOM   1239 1HG  LYS A  84      22.385 -30.759  15.558  1.00  1.21           H  
ATOM   1240 2HG  LYS A  84      24.112 -30.650  15.803  1.00  1.21           H  
ATOM   1241 1HD  LYS A  84      24.214 -33.161  15.899  1.00  1.21           H  
ATOM   1242 2HD  LYS A  84      22.492 -33.185  15.472  1.00  1.21           H  
ATOM   1243 1HE  LYS A  84      23.024 -31.860  13.415  1.00  1.21           H  
ATOM   1244 2HE  LYS A  84      24.740 -31.951  13.850  1.00  1.21           H  
ATOM   1245 1HZ  LYS A  84      24.149 -33.602  12.245  1.00  1.21           H  
ATOM   1246 2HZ  LYS A  84      24.607 -34.337  13.653  1.00  1.21           H  
ATOM   1247 3HZ  LYS A  84      23.008 -34.253  13.254  1.00  1.21           H  
ATOM   1248  N   ASP A  85      20.687 -32.650  20.040  1.00  1.31           N  
ATOM   1249  CA  ASP A  85      20.273 -32.588  21.444  1.00  1.31           C  
ATOM   1250  C   ASP A  85      21.399 -32.759  22.462  1.00  1.31           C  
ATOM   1251  O   ASP A  85      21.319 -32.232  23.565  1.00  1.31           O  
ATOM   1252  CB  ASP A  85      19.142 -33.597  21.687  1.00  1.31           C  
ATOM   1253  CG  ASP A  85      18.513 -33.532  23.086  1.00  1.31           C  
ATOM   1254  OD1 ASP A  85      18.230 -32.458  23.559  1.00  1.31           O  
ATOM   1255  OD2 ASP A  85      18.234 -34.567  23.678  1.00  1.31           O  
ATOM   1256  H   ASP A  85      20.221 -33.319  19.434  1.00  1.31           H  
ATOM   1257  HA  ASP A  85      19.848 -31.591  21.607  1.00  1.31           H  
ATOM   1258 1HB  ASP A  85      18.352 -33.433  20.949  1.00  1.31           H  
ATOM   1259 2HB  ASP A  85      19.527 -34.607  21.532  1.00  1.31           H  
ATOM   1260  N   HIS A  86      22.448 -33.491  22.096  1.00  1.37           N  
ATOM   1261  CA  HIS A  86      23.541 -33.727  23.031  1.00  1.37           C  
ATOM   1262  C   HIS A  86      24.751 -32.819  22.818  1.00  1.37           C  
ATOM   1263  O   HIS A  86      25.817 -33.067  23.381  1.00  1.37           O  
ATOM   1264  CB  HIS A  86      23.965 -35.192  22.978  1.00  1.37           C  
ATOM   1265  CG  HIS A  86      22.903 -36.103  23.489  1.00  1.37           C  
ATOM   1266  ND1 HIS A  86      22.629 -36.236  24.834  1.00  1.37           N  
ATOM   1267  CD2 HIS A  86      22.029 -36.908  22.845  1.00  1.37           C  
ATOM   1268  CE1 HIS A  86      21.633 -37.087  24.995  1.00  1.37           C  
ATOM   1269  NE2 HIS A  86      21.252 -37.511  23.804  1.00  1.37           N  
ATOM   1270  H   HIS A  86      22.474 -33.891  21.173  1.00  1.37           H  
ATOM   1271  HA  HIS A  86      23.184 -33.535  24.043  1.00  1.37           H  
ATOM   1272 1HB  HIS A  86      24.203 -35.469  21.951  1.00  1.37           H  
ATOM   1273 2HB  HIS A  86      24.863 -35.335  23.579  1.00  1.37           H  
ATOM   1274  HD2 HIS A  86      21.953 -37.048  21.767  1.00  1.37           H  
ATOM   1275  HE1 HIS A  86      21.198 -37.386  25.948  1.00  1.37           H  
ATOM   1276  HE2 HIS A  86      20.507 -38.167  23.622  1.00  1.37           H  
ATOM   1277  N   PHE A  87      24.608 -31.773  22.001  1.00  1.38           N  
ATOM   1278  CA  PHE A  87      25.713 -30.832  21.831  1.00  1.38           C  
ATOM   1279  C   PHE A  87      25.857 -29.840  22.979  1.00  1.38           C  
ATOM   1280  O   PHE A  87      26.945 -29.644  23.515  1.00  1.38           O  
ATOM   1281  CB  PHE A  87      25.566 -30.033  20.539  1.00  1.38           C  
ATOM   1282  CG  PHE A  87      26.025 -30.730  19.326  1.00  1.38           C  
ATOM   1283  CD1 PHE A  87      26.414 -32.052  19.350  1.00  1.38           C  
ATOM   1284  CD2 PHE A  87      26.115 -30.035  18.153  1.00  1.38           C  
ATOM   1285  CE1 PHE A  87      26.871 -32.666  18.200  1.00  1.38           C  
ATOM   1286  CE2 PHE A  87      26.576 -30.631  17.001  1.00  1.38           C  
ATOM   1287  CZ  PHE A  87      26.951 -31.951  17.023  1.00  1.38           C  
ATOM   1288  H   PHE A  87      23.725 -31.608  21.514  1.00  1.38           H  
ATOM   1289  HA  PHE A  87      26.638 -31.406  21.769  1.00  1.38           H  
ATOM   1290 1HB  PHE A  87      24.511 -29.801  20.398  1.00  1.38           H  
ATOM   1291 2HB  PHE A  87      26.074 -29.089  20.616  1.00  1.38           H  
ATOM   1292  HD1 PHE A  87      26.360 -32.609  20.283  1.00  1.38           H  
ATOM   1293  HD2 PHE A  87      25.816 -28.996  18.158  1.00  1.38           H  
ATOM   1294  HE1 PHE A  87      27.172 -33.713  18.224  1.00  1.38           H  
ATOM   1295  HE2 PHE A  87      26.641 -30.061  16.071  1.00  1.38           H  
ATOM   1296  HZ  PHE A  87      27.314 -32.431  16.115  1.00  1.38           H  
ATOM   1297  N   ASP A  88      24.742 -29.245  23.377  1.00  1.33           N  
ATOM   1298  CA  ASP A  88      24.695 -28.170  24.373  1.00  1.33           C  
ATOM   1299  C   ASP A  88      25.588 -26.964  24.055  1.00  1.33           C  
ATOM   1300  O   ASP A  88      26.210 -26.369  24.937  1.00  1.33           O  
ATOM   1301  CB  ASP A  88      24.984 -28.663  25.775  1.00  1.33           C  
ATOM   1302  CG  ASP A  88      23.917 -29.632  26.321  1.00  1.33           C  
ATOM   1303  OD1 ASP A  88      22.750 -29.522  25.944  1.00  1.33           O  
ATOM   1304  OD2 ASP A  88      24.269 -30.398  27.203  1.00  1.33           O  
ATOM   1305  H   ASP A  88      23.882 -29.521  22.929  1.00  1.33           H  
ATOM   1306  HA  ASP A  88      23.687 -27.804  24.394  1.00  1.33           H  
ATOM   1307 1HB  ASP A  88      25.957 -29.155  25.801  1.00  1.33           H  
ATOM   1308 2HB  ASP A  88      25.039 -27.797  26.429  1.00  1.33           H  
ATOM   1309  N   PHE A  89      25.592 -26.595  22.787  1.00  1.21           N  
ATOM   1310  CA  PHE A  89      26.284 -25.433  22.245  1.00  1.21           C  
ATOM   1311  C   PHE A  89      25.565 -25.055  20.972  1.00  1.21           C  
ATOM   1312  O   PHE A  89      24.636 -25.757  20.576  1.00  1.21           O  
ATOM   1313  CB  PHE A  89      27.791 -25.649  21.991  1.00  1.21           C  
ATOM   1314  CG  PHE A  89      28.187 -26.710  20.986  1.00  1.21           C  
ATOM   1315  CD1 PHE A  89      28.342 -26.422  19.640  1.00  1.21           C  
ATOM   1316  CD2 PHE A  89      28.478 -27.974  21.409  1.00  1.21           C  
ATOM   1317  CE1 PHE A  89      28.748 -27.400  18.751  1.00  1.21           C  
ATOM   1318  CE2 PHE A  89      28.885 -28.956  20.529  1.00  1.21           C  
ATOM   1319  CZ  PHE A  89      29.016 -28.668  19.197  1.00  1.21           C  
ATOM   1320  H   PHE A  89      25.063 -27.165  22.147  1.00  1.21           H  
ATOM   1321  HA  PHE A  89      26.187 -24.603  22.949  1.00  1.21           H  
ATOM   1322 1HB  PHE A  89      28.232 -24.711  21.667  1.00  1.21           H  
ATOM   1323 2HB  PHE A  89      28.266 -25.907  22.941  1.00  1.21           H  
ATOM   1324  HD1 PHE A  89      28.142 -25.416  19.289  1.00  1.21           H  
ATOM   1325  HD2 PHE A  89      28.388 -28.197  22.465  1.00  1.21           H  
ATOM   1326  HE1 PHE A  89      28.864 -27.168  17.701  1.00  1.21           H  
ATOM   1327  HE2 PHE A  89      29.101 -29.961  20.897  1.00  1.21           H  
ATOM   1328  HZ  PHE A  89      29.336 -29.440  18.499  1.00  1.21           H  
ATOM   1329  N   PHE A  90      25.932 -23.925  20.380  1.00  1.07           N  
ATOM   1330  CA  PHE A  90      25.375 -23.484  19.102  1.00  1.07           C  
ATOM   1331  C   PHE A  90      26.253 -23.901  17.911  1.00  1.07           C  
ATOM   1332  O   PHE A  90      27.234 -23.216  17.616  1.00  1.07           O  
ATOM   1333  CB  PHE A  90      25.237 -21.969  19.121  1.00  1.07           C  
ATOM   1334  CG  PHE A  90      24.162 -21.480  20.026  1.00  1.07           C  
ATOM   1335  CD1 PHE A  90      23.100 -22.311  20.368  1.00  1.07           C  
ATOM   1336  CD2 PHE A  90      24.203 -20.207  20.560  1.00  1.07           C  
ATOM   1337  CE1 PHE A  90      22.097 -21.864  21.196  1.00  1.07           C  
ATOM   1338  CE2 PHE A  90      23.195 -19.766  21.401  1.00  1.07           C  
ATOM   1339  CZ  PHE A  90      22.143 -20.593  21.706  1.00  1.07           C  
ATOM   1340  H   PHE A  90      26.664 -23.373  20.808  1.00  1.07           H  
ATOM   1341  HA  PHE A  90      24.379 -23.906  19.009  1.00  1.07           H  
ATOM   1342 1HB  PHE A  90      26.174 -21.525  19.444  1.00  1.07           H  
ATOM   1343 2HB  PHE A  90      25.041 -21.608  18.122  1.00  1.07           H  
ATOM   1344  HD1 PHE A  90      23.049 -23.328  19.962  1.00  1.07           H  
ATOM   1345  HD2 PHE A  90      25.031 -19.542  20.305  1.00  1.07           H  
ATOM   1346  HE1 PHE A  90      21.264 -22.524  21.438  1.00  1.07           H  
ATOM   1347  HE2 PHE A  90      23.221 -18.753  21.810  1.00  1.07           H  
ATOM   1348  HZ  PHE A  90      21.356 -20.234  22.347  1.00  1.07           H  
ATOM   1349  N   PRO A  91      25.934 -24.987  17.180  1.00  0.93           N  
ATOM   1350  CA  PRO A  91      26.738 -25.557  16.112  1.00  0.93           C  
ATOM   1351  C   PRO A  91      26.682 -24.798  14.788  1.00  0.93           C  
ATOM   1352  O   PRO A  91      26.126 -25.276  13.797  1.00  0.93           O  
ATOM   1353  CB  PRO A  91      26.168 -26.971  16.016  1.00  0.93           C  
ATOM   1354  CG  PRO A  91      24.727 -26.830  16.431  1.00  0.93           C  
ATOM   1355  CD  PRO A  91      24.711 -25.774  17.475  1.00  0.93           C  
ATOM   1356  HA  PRO A  91      27.779 -25.599  16.454  1.00  0.93           H  
ATOM   1357 1HB  PRO A  91      26.278 -27.351  14.995  1.00  0.93           H  
ATOM   1358 2HB  PRO A  91      26.741 -27.632  16.655  1.00  0.93           H  
ATOM   1359 1HG  PRO A  91      24.128 -26.534  15.634  1.00  0.93           H  
ATOM   1360 2HG  PRO A  91      24.315 -27.793  16.782  1.00  0.93           H  
ATOM   1361 1HD  PRO A  91      23.787 -25.178  17.365  1.00  0.93           H  
ATOM   1362 2HD  PRO A  91      24.787 -26.279  18.407  1.00  0.93           H  
ATOM   1363  N   LEU A  92      27.293 -23.621  14.802  1.00  0.82           N  
ATOM   1364  CA  LEU A  92      27.474 -22.786  13.617  1.00  0.82           C  
ATOM   1365  C   LEU A  92      28.818 -22.958  12.907  1.00  0.82           C  
ATOM   1366  O   LEU A  92      29.893 -22.916  13.521  1.00  0.82           O  
ATOM   1367  CB  LEU A  92      27.294 -21.305  13.985  1.00  0.82           C  
ATOM   1368  CG  LEU A  92      27.590 -20.252  12.849  1.00  0.82           C  
ATOM   1369  CD1 LEU A  92      26.589 -20.350  11.681  1.00  0.82           C  
ATOM   1370  CD2 LEU A  92      27.562 -18.873  13.453  1.00  0.82           C  
ATOM   1371  H   LEU A  92      27.650 -23.303  15.699  1.00  0.82           H  
ATOM   1372  HA  LEU A  92      26.694 -23.045  12.910  1.00  0.82           H  
ATOM   1373 1HB  LEU A  92      26.288 -21.175  14.308  1.00  0.82           H  
ATOM   1374 2HB  LEU A  92      27.945 -21.071  14.821  1.00  0.82           H  
ATOM   1375  HG  LEU A  92      28.588 -20.439  12.452  1.00  0.82           H  
ATOM   1376 1HD1 LEU A  92      26.858 -19.613  10.927  1.00  0.82           H  
ATOM   1377 2HD1 LEU A  92      26.646 -21.325  11.249  1.00  0.82           H  
ATOM   1378 3HD1 LEU A  92      25.585 -20.168  12.011  1.00  0.82           H  
ATOM   1379 1HD2 LEU A  92      27.810 -18.164  12.681  1.00  0.82           H  
ATOM   1380 2HD2 LEU A  92      26.581 -18.652  13.859  1.00  0.82           H  
ATOM   1381 3HD2 LEU A  92      28.305 -18.816  14.243  1.00  0.82           H  
ATOM   1382  N   THR A  93      28.732 -23.145  11.592  1.00  0.74           N  
ATOM   1383  CA  THR A  93      29.890 -23.190  10.711  1.00  0.74           C  
ATOM   1384  C   THR A  93      29.795 -22.085   9.676  1.00  0.74           C  
ATOM   1385  O   THR A  93      28.735 -21.909   9.067  1.00  0.74           O  
ATOM   1386  CB  THR A  93      30.034 -24.543   9.973  1.00  0.74           C  
ATOM   1387  OG1 THR A  93      30.240 -25.603  10.919  1.00  0.74           O  
ATOM   1388  CG2 THR A  93      31.192 -24.495   8.961  1.00  0.74           C  
ATOM   1389  H   THR A  93      27.795 -23.229  11.188  1.00  0.74           H  
ATOM   1390  HA  THR A  93      30.789 -23.018  11.305  1.00  0.74           H  
ATOM   1391  HB  THR A  93      29.109 -24.747   9.426  1.00  0.74           H  
ATOM   1392  HG1 THR A  93      29.435 -25.760  11.417  1.00  0.74           H  
ATOM   1393 1HG2 THR A  93      31.262 -25.450   8.444  1.00  0.74           H  
ATOM   1394 2HG2 THR A  93      31.016 -23.711   8.220  1.00  0.74           H  
ATOM   1395 3HG2 THR A  93      32.127 -24.296   9.479  1.00  0.74           H  
ATOM   1396  N   VAL A  94      30.887 -21.349   9.481  1.00  0.69           N  
ATOM   1397  CA  VAL A  94      30.906 -20.326   8.451  1.00  0.69           C  
ATOM   1398  C   VAL A  94      32.034 -20.578   7.453  1.00  0.69           C  
ATOM   1399  O   VAL A  94      33.201 -20.676   7.833  1.00  0.69           O  
ATOM   1400  CB  VAL A  94      31.078 -18.918   9.034  1.00  0.69           C  
ATOM   1401  CG1 VAL A  94      31.101 -17.937   7.896  1.00  0.69           C  
ATOM   1402  CG2 VAL A  94      29.952 -18.594  10.014  1.00  0.69           C  
ATOM   1403  H   VAL A  94      31.712 -21.523  10.036  1.00  0.69           H  
ATOM   1404  HA  VAL A  94      29.961 -20.355   7.925  1.00  0.69           H  
ATOM   1405  HB  VAL A  94      32.039 -18.849   9.547  1.00  0.69           H  
ATOM   1406 1HG1 VAL A  94      31.243 -16.978   8.294  1.00  0.69           H  
ATOM   1407 2HG1 VAL A  94      31.917 -18.172   7.223  1.00  0.69           H  
ATOM   1408 3HG1 VAL A  94      30.155 -17.978   7.349  1.00  0.69           H  
ATOM   1409 1HG2 VAL A  94      30.096 -17.598  10.404  1.00  0.69           H  
ATOM   1410 2HG2 VAL A  94      29.000 -18.649   9.514  1.00  0.69           H  
ATOM   1411 3HG2 VAL A  94      29.969 -19.306  10.837  1.00  0.69           H  
ATOM   1412  N   ASP A  95      31.657 -20.678   6.185  1.00  0.67           N  
ATOM   1413  CA  ASP A  95      32.578 -20.914   5.078  1.00  0.67           C  
ATOM   1414  C   ASP A  95      32.654 -19.720   4.144  1.00  0.67           C  
ATOM   1415  O   ASP A  95      31.655 -19.360   3.531  1.00  0.67           O  
ATOM   1416  CB  ASP A  95      32.146 -22.133   4.251  1.00  0.67           C  
ATOM   1417  CG  ASP A  95      32.354 -23.504   4.917  1.00  0.67           C  
ATOM   1418  OD1 ASP A  95      33.492 -23.865   5.104  1.00  0.67           O  
ATOM   1419  OD2 ASP A  95      31.397 -24.189   5.215  1.00  0.67           O  
ATOM   1420  H   ASP A  95      30.663 -20.568   5.986  1.00  0.67           H  
ATOM   1421  HA  ASP A  95      33.572 -21.092   5.485  1.00  0.67           H  
ATOM   1422 1HB  ASP A  95      31.106 -22.028   4.017  1.00  0.67           H  
ATOM   1423 2HB  ASP A  95      32.686 -22.126   3.304  1.00  0.67           H  
ATOM   1424  N   VAL A  96      33.823 -19.118   4.021  1.00  0.67           N  
ATOM   1425  CA  VAL A  96      33.979 -17.973   3.134  1.00  0.67           C  
ATOM   1426  C   VAL A  96      34.929 -18.359   2.012  1.00  0.67           C  
ATOM   1427  O   VAL A  96      35.998 -18.926   2.238  1.00  0.67           O  
ATOM   1428  CB  VAL A  96      34.496 -16.722   3.861  1.00  0.67           C  
ATOM   1429  CG1 VAL A  96      34.673 -15.553   2.877  1.00  0.67           C  
ATOM   1430  CG2 VAL A  96      33.536 -16.337   4.945  1.00  0.67           C  
ATOM   1431  H   VAL A  96      34.613 -19.450   4.557  1.00  0.67           H  
ATOM   1432  HA  VAL A  96      33.013 -17.727   2.714  1.00  0.67           H  
ATOM   1433  HB  VAL A  96      35.453 -16.942   4.277  1.00  0.67           H  
ATOM   1434 1HG1 VAL A  96      35.051 -14.690   3.407  1.00  0.67           H  
ATOM   1435 2HG1 VAL A  96      35.380 -15.825   2.096  1.00  0.67           H  
ATOM   1436 3HG1 VAL A  96      33.709 -15.311   2.424  1.00  0.67           H  
ATOM   1437 1HG2 VAL A  96      33.917 -15.475   5.460  1.00  0.67           H  
ATOM   1438 2HG2 VAL A  96      32.588 -16.111   4.531  1.00  0.67           H  
ATOM   1439 3HG2 VAL A  96      33.421 -17.147   5.636  1.00  0.67           H  
ATOM   1440  N   GLU A  97      34.510 -18.081   0.799  1.00  0.69           N  
ATOM   1441  CA  GLU A  97      35.255 -18.413  -0.395  1.00  0.69           C  
ATOM   1442  C   GLU A  97      35.493 -17.190  -1.255  1.00  0.69           C  
ATOM   1443  O   GLU A  97      34.601 -16.365  -1.433  1.00  0.69           O  
ATOM   1444  CB  GLU A  97      34.480 -19.454  -1.205  1.00  0.69           C  
ATOM   1445  CG  GLU A  97      35.171 -19.954  -2.464  1.00  0.69           C  
ATOM   1446  CD  GLU A  97      34.349 -20.978  -3.192  1.00  0.69           C  
ATOM   1447  OE1 GLU A  97      33.232 -21.202  -2.793  1.00  0.69           O  
ATOM   1448  OE2 GLU A  97      34.848 -21.561  -4.123  1.00  0.69           O  
ATOM   1449  H   GLU A  97      33.609 -17.625   0.706  1.00  0.69           H  
ATOM   1450  HA  GLU A  97      36.223 -18.823  -0.104  1.00  0.69           H  
ATOM   1451 1HB  GLU A  97      34.273 -20.318  -0.573  1.00  0.69           H  
ATOM   1452 2HB  GLU A  97      33.521 -19.034  -1.496  1.00  0.69           H  
ATOM   1453 1HG  GLU A  97      35.341 -19.112  -3.135  1.00  0.69           H  
ATOM   1454 2HG  GLU A  97      36.140 -20.378  -2.201  1.00  0.69           H  
ATOM   1455  N   GLU A  98      36.694 -17.069  -1.775  1.00  0.71           N  
ATOM   1456  CA  GLU A  98      37.009 -15.981  -2.676  1.00  0.71           C  
ATOM   1457  C   GLU A  98      37.280 -16.515  -4.053  1.00  0.71           C  
ATOM   1458  O   GLU A  98      38.290 -17.184  -4.244  1.00  0.71           O  
ATOM   1459  CB  GLU A  98      38.256 -15.245  -2.231  1.00  0.71           C  
ATOM   1460  CG  GLU A  98      38.168 -14.491  -0.968  1.00  0.71           C  
ATOM   1461  CD  GLU A  98      39.444 -13.759  -0.710  1.00  0.71           C  
ATOM   1462  OE1 GLU A  98      40.332 -13.855  -1.543  1.00  0.71           O  
ATOM   1463  OE2 GLU A  98      39.547 -13.114   0.300  1.00  0.71           O  
ATOM   1464  H   GLU A  98      37.396 -17.766  -1.570  1.00  0.71           H  
ATOM   1465  HA  GLU A  98      36.168 -15.300  -2.723  1.00  0.71           H  
ATOM   1466 1HB  GLU A  98      39.060 -15.968  -2.103  1.00  0.71           H  
ATOM   1467 2HB  GLU A  98      38.564 -14.596  -2.997  1.00  0.71           H  
ATOM   1468 1HG  GLU A  98      37.362 -13.781  -1.036  1.00  0.71           H  
ATOM   1469 2HG  GLU A  98      37.949 -15.167  -0.156  1.00  0.71           H  
ATOM   1470  N   ARG A  99      36.412 -16.276  -5.028  1.00  0.74           N  
ATOM   1471  CA  ARG A  99      36.765 -16.855  -6.309  1.00  0.74           C  
ATOM   1472  C   ARG A  99      37.817 -15.955  -6.911  1.00  0.74           C  
ATOM   1473  O   ARG A  99      37.641 -14.744  -6.965  1.00  0.74           O  
ATOM   1474  CB  ARG A  99      35.576 -16.993  -7.208  1.00  0.74           C  
ATOM   1475  CG  ARG A  99      34.523 -17.932  -6.684  1.00  0.74           C  
ATOM   1476  CD  ARG A  99      35.061 -19.312  -6.531  1.00  0.74           C  
ATOM   1477  NE  ARG A  99      35.560 -19.863  -7.783  1.00  0.74           N  
ATOM   1478  CZ  ARG A  99      34.796 -20.489  -8.701  1.00  0.74           C  
ATOM   1479  NH1 ARG A  99      33.502 -20.629  -8.498  1.00  0.74           N  
ATOM   1480  NH2 ARG A  99      35.343 -20.965  -9.807  1.00  0.74           N  
ATOM   1481  H   ARG A  99      35.556 -15.726  -4.920  1.00  0.74           H  
ATOM   1482  HA  ARG A  99      37.194 -17.848  -6.158  1.00  0.74           H  
ATOM   1483 1HB  ARG A  99      35.119 -16.019  -7.399  1.00  0.74           H  
ATOM   1484 2HB  ARG A  99      35.925 -17.396  -8.136  1.00  0.74           H  
ATOM   1485 1HG  ARG A  99      34.208 -17.582  -5.705  1.00  0.74           H  
ATOM   1486 2HG  ARG A  99      33.667 -17.954  -7.357  1.00  0.74           H  
ATOM   1487 1HD  ARG A  99      35.887 -19.304  -5.814  1.00  0.74           H  
ATOM   1488 2HD  ARG A  99      34.275 -19.969  -6.159  1.00  0.74           H  
ATOM   1489  HE  ARG A  99      36.578 -19.771  -7.964  1.00  0.74           H  
ATOM   1490 1HH1 ARG A  99      33.083 -20.269  -7.649  1.00  0.74           H  
ATOM   1491 2HH1 ARG A  99      32.928 -21.097  -9.184  1.00  0.74           H  
ATOM   1492 1HH2 ARG A  99      36.341 -20.866  -9.962  1.00  0.74           H  
ATOM   1493 2HH2 ARG A  99      34.773 -21.435 -10.490  1.00  0.74           H  
ATOM   1494  N   MET A 100      38.901 -16.524  -7.406  1.00  0.78           N  
ATOM   1495  CA  MET A 100      39.988 -15.680  -7.908  1.00  0.78           C  
ATOM   1496  C   MET A 100      39.596 -14.836  -9.119  1.00  0.78           C  
ATOM   1497  O   MET A 100      39.999 -13.667  -9.249  1.00  0.78           O  
ATOM   1498  CB  MET A 100      41.209 -16.543  -8.106  1.00  0.78           C  
ATOM   1499  CG  MET A 100      41.744 -16.965  -6.751  1.00  0.78           C  
ATOM   1500  SD  MET A 100      42.265 -15.569  -5.735  1.00  0.78           S  
ATOM   1501  CE  MET A 100      43.734 -15.081  -6.593  1.00  0.78           C  
ATOM   1502  H   MET A 100      38.982 -17.547  -7.398  1.00  0.78           H  
ATOM   1503  HA  MET A 100      40.258 -15.000  -7.113  1.00  0.78           H  
ATOM   1504 1HB  MET A 100      40.951 -17.433  -8.678  1.00  0.78           H  
ATOM   1505 2HB  MET A 100      41.983 -15.999  -8.647  1.00  0.78           H  
ATOM   1506 1HG  MET A 100      40.927 -17.433  -6.226  1.00  0.78           H  
ATOM   1507 2HG  MET A 100      42.526 -17.670  -6.835  1.00  0.78           H  
ATOM   1508 1HE  MET A 100      44.167 -14.203  -6.120  1.00  0.78           H  
ATOM   1509 2HE  MET A 100      44.455 -15.888  -6.565  1.00  0.78           H  
ATOM   1510 3HE  MET A 100      43.486 -14.866  -7.616  1.00  0.78           H  
ATOM   1511  N   TYR A 101      38.691 -15.373  -9.938  1.00  0.82           N  
ATOM   1512  CA  TYR A 101      38.222 -14.649 -11.110  1.00  0.82           C  
ATOM   1513  C   TYR A 101      37.490 -13.366 -10.724  1.00  0.82           C  
ATOM   1514  O   TYR A 101      37.373 -12.453 -11.543  1.00  0.82           O  
ATOM   1515  CB  TYR A 101      37.281 -15.482 -11.989  1.00  0.82           C  
ATOM   1516  CG  TYR A 101      35.884 -15.692 -11.420  1.00  0.82           C  
ATOM   1517  CD1 TYR A 101      34.926 -14.697 -11.583  1.00  0.82           C  
ATOM   1518  CD2 TYR A 101      35.536 -16.876 -10.802  1.00  0.82           C  
ATOM   1519  CE1 TYR A 101      33.648 -14.872 -11.105  1.00  0.82           C  
ATOM   1520  CE2 TYR A 101      34.240 -17.052 -10.333  1.00  0.82           C  
ATOM   1521  CZ  TYR A 101      33.306 -16.053 -10.477  1.00  0.82           C  
ATOM   1522  OH  TYR A 101      32.024 -16.227 -10.006  1.00  0.82           O  
ATOM   1523  H   TYR A 101      38.368 -16.313  -9.762  1.00  0.82           H  
ATOM   1524  HA  TYR A 101      39.092 -14.368 -11.706  1.00  0.82           H  
ATOM   1525 1HB  TYR A 101      37.180 -14.999 -12.962  1.00  0.82           H  
ATOM   1526 2HB  TYR A 101      37.726 -16.461 -12.159  1.00  0.82           H  
ATOM   1527  HD1 TYR A 101      35.192 -13.765 -12.083  1.00  0.82           H  
ATOM   1528  HD2 TYR A 101      36.272 -17.672 -10.685  1.00  0.82           H  
ATOM   1529  HE1 TYR A 101      32.908 -14.080 -11.225  1.00  0.82           H  
ATOM   1530  HE2 TYR A 101      33.959 -17.980  -9.848  1.00  0.82           H  
ATOM   1531  HH  TYR A 101      31.517 -15.425 -10.172  1.00  0.82           H  
ATOM   1532  N   ALA A 102      37.023 -13.270  -9.473  1.00  0.88           N  
ATOM   1533  CA  ALA A 102      36.248 -12.140  -9.008  1.00  0.88           C  
ATOM   1534  C   ALA A 102      36.985 -10.825  -9.203  1.00  0.88           C  
ATOM   1535  O   ALA A 102      36.354  -9.796  -9.448  1.00  0.88           O  
ATOM   1536  CB  ALA A 102      35.923 -12.318  -7.544  1.00  0.88           C  
ATOM   1537  H   ALA A 102      37.205 -14.008  -8.798  1.00  0.88           H  
ATOM   1538  HA  ALA A 102      35.323 -12.107  -9.585  1.00  0.88           H  
ATOM   1539 1HB  ALA A 102      35.337 -11.499  -7.198  1.00  0.88           H  
ATOM   1540 2HB  ALA A 102      35.373 -13.251  -7.398  1.00  0.88           H  
ATOM   1541 3HB  ALA A 102      36.843 -12.351  -6.993  1.00  0.88           H  
ATOM   1542  N   ALA A 103      38.315 -10.838  -9.091  1.00  0.96           N  
ATOM   1543  CA  ALA A 103      39.087  -9.610  -9.265  1.00  0.96           C  
ATOM   1544  C   ALA A 103      40.001  -9.740 -10.475  1.00  0.96           C  
ATOM   1545  O   ALA A 103      41.008  -9.037 -10.581  1.00  0.96           O  
ATOM   1546  CB  ALA A 103      39.913  -9.285  -8.029  1.00  0.96           C  
ATOM   1547  H   ALA A 103      38.799 -11.723  -8.927  1.00  0.96           H  
ATOM   1548  HA  ALA A 103      38.395  -8.788  -9.444  1.00  0.96           H  
ATOM   1549 1HB  ALA A 103      40.449  -8.367  -8.201  1.00  0.96           H  
ATOM   1550 2HB  ALA A 103      39.251  -9.163  -7.168  1.00  0.96           H  
ATOM   1551 3HB  ALA A 103      40.619 -10.080  -7.846  1.00  0.96           H  
ATOM   1552  N   GLY A 104      39.686 -10.682 -11.371  1.00  1.08           N  
ATOM   1553  CA  GLY A 104      40.505 -10.905 -12.555  1.00  1.08           C  
ATOM   1554  C   GLY A 104      41.853 -11.535 -12.205  1.00  1.08           C  
ATOM   1555  O   GLY A 104      42.843 -11.303 -12.904  1.00  1.08           O  
ATOM   1556  H   GLY A 104      38.837 -11.233 -11.264  1.00  1.08           H  
ATOM   1557 1HA  GLY A 104      39.964 -11.560 -13.239  1.00  1.08           H  
ATOM   1558 2HA  GLY A 104      40.663  -9.959 -13.071  1.00  1.08           H  
ATOM   1559  N   ARG A 105      41.910 -12.296 -11.110  1.00  1.25           N  
ATOM   1560  CA  ARG A 105      43.162 -12.866 -10.650  1.00  1.25           C  
ATOM   1561  C   ARG A 105      43.314 -14.360 -10.862  1.00  1.25           C  
ATOM   1562  O   ARG A 105      42.355 -15.093 -11.104  1.00  1.25           O  
ATOM   1563  CB  ARG A 105      43.376 -12.539  -9.186  1.00  1.25           C  
ATOM   1564  CG  ARG A 105      43.570 -11.079  -8.906  1.00  1.25           C  
ATOM   1565  CD  ARG A 105      43.848 -10.817  -7.479  1.00  1.25           C  
ATOM   1566  NE  ARG A 105      44.054  -9.402  -7.244  1.00  1.25           N  
ATOM   1567  CZ  ARG A 105      44.417  -8.851  -6.068  1.00  1.25           C  
ATOM   1568  NH1 ARG A 105      44.622  -9.590  -5.005  1.00  1.25           N  
ATOM   1569  NH2 ARG A 105      44.578  -7.545  -5.980  1.00  1.25           N  
ATOM   1570  H   ARG A 105      41.071 -12.500 -10.572  1.00  1.25           H  
ATOM   1571  HA  ARG A 105      43.965 -12.380 -11.201  1.00  1.25           H  
ATOM   1572 1HB  ARG A 105      42.513 -12.876  -8.607  1.00  1.25           H  
ATOM   1573 2HB  ARG A 105      44.255 -13.060  -8.817  1.00  1.25           H  
ATOM   1574 1HG  ARG A 105      44.404 -10.706  -9.497  1.00  1.25           H  
ATOM   1575 2HG  ARG A 105      42.669 -10.540  -9.182  1.00  1.25           H  
ATOM   1576 1HD  ARG A 105      43.004 -11.142  -6.885  1.00  1.25           H  
ATOM   1577 2HD  ARG A 105      44.741 -11.357  -7.161  1.00  1.25           H  
ATOM   1578  HE  ARG A 105      43.912  -8.777  -8.027  1.00  1.25           H  
ATOM   1579 1HH1 ARG A 105      44.527 -10.615  -5.037  1.00  1.25           H  
ATOM   1580 2HH1 ARG A 105      44.890  -9.125  -4.120  1.00  1.25           H  
ATOM   1581 1HH2 ARG A 105      44.457  -6.964  -6.793  1.00  1.25           H  
ATOM   1582 2HH2 ARG A 105      44.855  -7.142  -5.090  1.00  1.25           H  
ATOM   1583  N   ILE A 106      44.564 -14.784 -10.764  1.00  1.48           N  
ATOM   1584  CA  ILE A 106      44.989 -16.161 -10.894  1.00  1.48           C  
ATOM   1585  C   ILE A 106      45.305 -16.727  -9.501  1.00  1.48           C  
ATOM   1586  O   ILE A 106      45.961 -16.039  -8.722  1.00  1.48           O  
ATOM   1587  CB  ILE A 106      46.230 -16.233 -11.801  1.00  1.48           C  
ATOM   1588  CG1 ILE A 106      45.895 -15.577 -13.136  1.00  1.48           C  
ATOM   1589  CG2 ILE A 106      46.680 -17.665 -12.025  1.00  1.48           C  
ATOM   1590  CD1 ILE A 106      44.734 -16.234 -13.850  1.00  1.48           C  
ATOM   1591  H   ILE A 106      45.277 -14.091 -10.586  1.00  1.48           H  
ATOM   1592  HA  ILE A 106      44.197 -16.704 -11.385  1.00  1.48           H  
ATOM   1593  HB  ILE A 106      47.042 -15.668 -11.343  1.00  1.48           H  
ATOM   1594 1HG1 ILE A 106      45.645 -14.531 -12.965  1.00  1.48           H  
ATOM   1595 2HG1 ILE A 106      46.770 -15.623 -13.786  1.00  1.48           H  
ATOM   1596 1HG2 ILE A 106      47.554 -17.668 -12.673  1.00  1.48           H  
ATOM   1597 2HG2 ILE A 106      46.930 -18.130 -11.095  1.00  1.48           H  
ATOM   1598 3HG2 ILE A 106      45.877 -18.216 -12.503  1.00  1.48           H  
ATOM   1599 1HD1 ILE A 106      44.547 -15.716 -14.791  1.00  1.48           H  
ATOM   1600 2HD1 ILE A 106      44.972 -17.279 -14.052  1.00  1.48           H  
ATOM   1601 3HD1 ILE A 106      43.840 -16.182 -13.227  1.00  1.48           H  
ATOM   1602  N   PRO A 107      44.862 -17.954  -9.152  1.00  1.77           N  
ATOM   1603  CA  PRO A 107      45.114 -18.642  -7.889  1.00  1.77           C  
ATOM   1604  C   PRO A 107      46.576 -18.783  -7.479  1.00  1.77           C  
ATOM   1605  O   PRO A 107      46.841 -19.160  -6.345  1.00  1.77           O  
ATOM   1606  CB  PRO A 107      44.490 -20.019  -8.133  1.00  1.77           C  
ATOM   1607  CG  PRO A 107      43.400 -19.774  -9.137  1.00  1.77           C  
ATOM   1608  CD  PRO A 107      43.920 -18.689 -10.038  1.00  1.77           C  
ATOM   1609  HA  PRO A 107      44.584 -18.127  -7.090  1.00  1.77           H  
ATOM   1610 1HB  PRO A 107      45.260 -20.714  -8.497  1.00  1.77           H  
ATOM   1611 2HB  PRO A 107      44.111 -20.437  -7.186  1.00  1.77           H  
ATOM   1612 1HG  PRO A 107      43.165 -20.697  -9.679  1.00  1.77           H  
ATOM   1613 2HG  PRO A 107      42.473 -19.485  -8.615  1.00  1.77           H  
ATOM   1614 1HD  PRO A 107      44.421 -19.119 -10.906  1.00  1.77           H  
ATOM   1615 2HD  PRO A 107      43.047 -18.071 -10.303  1.00  1.77           H  
ATOM   1616  N   GLY A 108      47.533 -18.632  -8.396  1.00  2.06           N  
ATOM   1617  CA  GLY A 108      48.952 -18.730  -8.025  1.00  2.06           C  
ATOM   1618  C   GLY A 108      49.471 -20.158  -7.938  1.00  2.06           C  
ATOM   1619  O   GLY A 108      50.423 -20.539  -8.626  1.00  2.06           O  
ATOM   1620  H   GLY A 108      47.293 -18.369  -9.333  1.00  2.06           H  
ATOM   1621 1HA  GLY A 108      49.545 -18.175  -8.752  1.00  2.06           H  
ATOM   1622 2HA  GLY A 108      49.100 -18.236  -7.063  1.00  2.06           H  
ATOM   1623  N   SER A 109      48.810 -20.946  -7.110  1.00  2.27           N  
ATOM   1624  CA  SER A 109      49.138 -22.338  -6.882  1.00  2.27           C  
ATOM   1625  C   SER A 109      49.183 -23.108  -8.196  1.00  2.27           C  
ATOM   1626  O   SER A 109      48.396 -22.859  -9.116  1.00  2.27           O  
ATOM   1627  CB  SER A 109      48.137 -22.953  -5.923  1.00  2.27           C  
ATOM   1628  OG  SER A 109      48.375 -24.328  -5.746  1.00  2.27           O  
ATOM   1629  H   SER A 109      48.061 -20.504  -6.580  1.00  2.27           H  
ATOM   1630  HA  SER A 109      50.127 -22.385  -6.422  1.00  2.27           H  
ATOM   1631 1HB  SER A 109      48.210 -22.442  -4.962  1.00  2.27           H  
ATOM   1632 2HB  SER A 109      47.124 -22.795  -6.297  1.00  2.27           H  
ATOM   1633  HG  SER A 109      47.850 -24.586  -4.981  1.00  2.27           H  
ATOM   1634  N   PHE A 110      50.119 -24.051  -8.258  1.00  2.35           N  
ATOM   1635  CA  PHE A 110      50.420 -24.893  -9.417  1.00  2.35           C  
ATOM   1636  C   PHE A 110      49.210 -25.473 -10.143  1.00  2.35           C  
ATOM   1637  O   PHE A 110      49.191 -25.520 -11.371  1.00  2.35           O  
ATOM   1638  CB  PHE A 110      51.319 -26.052  -8.982  1.00  2.35           C  
ATOM   1639  CG  PHE A 110      51.673 -27.003 -10.086  1.00  2.35           C  
ATOM   1640  CD1 PHE A 110      52.706 -26.725 -10.967  1.00  2.35           C  
ATOM   1641  CD2 PHE A 110      50.973 -28.176 -10.239  1.00  2.35           C  
ATOM   1642  CE1 PHE A 110      53.023 -27.614 -11.979  1.00  2.35           C  
ATOM   1643  CE2 PHE A 110      51.277 -29.065 -11.239  1.00  2.35           C  
ATOM   1644  CZ  PHE A 110      52.305 -28.786 -12.114  1.00  2.35           C  
ATOM   1645  H   PHE A 110      50.684 -24.176  -7.431  1.00  2.35           H  
ATOM   1646  HA  PHE A 110      50.972 -24.282 -10.131  1.00  2.35           H  
ATOM   1647 1HB  PHE A 110      52.243 -25.659  -8.562  1.00  2.35           H  
ATOM   1648 2HB  PHE A 110      50.818 -26.622  -8.200  1.00  2.35           H  
ATOM   1649  HD1 PHE A 110      53.268 -25.798 -10.856  1.00  2.35           H  
ATOM   1650  HD2 PHE A 110      50.171 -28.389  -9.554  1.00  2.35           H  
ATOM   1651  HE1 PHE A 110      53.836 -27.388 -12.668  1.00  2.35           H  
ATOM   1652  HE2 PHE A 110      50.706 -29.987 -11.338  1.00  2.35           H  
ATOM   1653  HZ  PHE A 110      52.551 -29.488 -12.910  1.00  2.35           H  
ATOM   1654  N   PHE A 111      48.205 -25.925  -9.404  1.00  2.26           N  
ATOM   1655  CA  PHE A 111      47.070 -26.594 -10.034  1.00  2.26           C  
ATOM   1656  C   PHE A 111      45.987 -25.620 -10.511  1.00  2.26           C  
ATOM   1657  O   PHE A 111      44.960 -26.032 -11.046  1.00  2.26           O  
ATOM   1658  CB  PHE A 111      46.468 -27.595  -9.056  1.00  2.26           C  
ATOM   1659  CG  PHE A 111      47.391 -28.737  -8.762  1.00  2.26           C  
ATOM   1660  CD1 PHE A 111      48.124 -28.761  -7.584  1.00  2.26           C  
ATOM   1661  CD2 PHE A 111      47.540 -29.782  -9.659  1.00  2.26           C  
ATOM   1662  CE1 PHE A 111      48.985 -29.805  -7.309  1.00  2.26           C  
ATOM   1663  CE2 PHE A 111      48.399 -30.829  -9.387  1.00  2.26           C  
ATOM   1664  CZ  PHE A 111      49.123 -30.841  -8.211  1.00  2.26           C  
ATOM   1665  H   PHE A 111      48.245 -25.828  -8.400  1.00  2.26           H  
ATOM   1666  HA  PHE A 111      47.440 -27.140 -10.903  1.00  2.26           H  
ATOM   1667 1HB  PHE A 111      46.230 -27.092  -8.119  1.00  2.26           H  
ATOM   1668 2HB  PHE A 111      45.540 -27.996  -9.464  1.00  2.26           H  
ATOM   1669  HD1 PHE A 111      48.016 -27.942  -6.872  1.00  2.26           H  
ATOM   1670  HD2 PHE A 111      46.970 -29.770 -10.589  1.00  2.26           H  
ATOM   1671  HE1 PHE A 111      49.556 -29.811  -6.381  1.00  2.26           H  
ATOM   1672  HE2 PHE A 111      48.507 -31.645 -10.100  1.00  2.26           H  
ATOM   1673  HZ  PHE A 111      49.802 -31.665  -7.996  1.00  2.26           H  
ATOM   1674  N   ARG A 112      46.218 -24.323 -10.312  1.00  2.05           N  
ATOM   1675  CA  ARG A 112      45.298 -23.265 -10.713  1.00  2.05           C  
ATOM   1676  C   ARG A 112      43.859 -23.432 -10.230  1.00  2.05           C  
ATOM   1677  O   ARG A 112      42.902 -23.261 -10.996  1.00  2.05           O  
ATOM   1678  CB  ARG A 112      45.346 -23.088 -12.220  1.00  2.05           C  
ATOM   1679  CG  ARG A 112      46.713 -22.637 -12.714  1.00  2.05           C  
ATOM   1680  CD  ARG A 112      47.013 -21.286 -12.170  1.00  2.05           C  
ATOM   1681  NE  ARG A 112      48.193 -20.672 -12.755  1.00  2.05           N  
ATOM   1682  CZ  ARG A 112      49.414 -20.677 -12.182  1.00  2.05           C  
ATOM   1683  NH1 ARG A 112      49.597 -21.269 -11.030  1.00  2.05           N  
ATOM   1684  NH2 ARG A 112      50.426 -20.073 -12.779  1.00  2.05           N  
ATOM   1685  H   ARG A 112      47.092 -24.029  -9.879  1.00  2.05           H  
ATOM   1686  HA  ARG A 112      45.678 -22.340 -10.279  1.00  2.05           H  
ATOM   1687 1HB  ARG A 112      45.096 -24.024 -12.719  1.00  2.05           H  
ATOM   1688 2HB  ARG A 112      44.612 -22.344 -12.525  1.00  2.05           H  
ATOM   1689 1HG  ARG A 112      47.483 -23.331 -12.361  1.00  2.05           H  
ATOM   1690 2HG  ARG A 112      46.723 -22.594 -13.801  1.00  2.05           H  
ATOM   1691 1HD  ARG A 112      46.164 -20.637 -12.353  1.00  2.05           H  
ATOM   1692 2HD  ARG A 112      47.178 -21.368 -11.091  1.00  2.05           H  
ATOM   1693  HE  ARG A 112      48.091 -20.202 -13.645  1.00  2.05           H  
ATOM   1694 1HH1 ARG A 112      48.822 -21.748 -10.554  1.00  2.05           H  
ATOM   1695 2HH1 ARG A 112      50.506 -21.256 -10.575  1.00  2.05           H  
ATOM   1696 1HH2 ARG A 112      50.289 -19.611 -13.665  1.00  2.05           H  
ATOM   1697 2HH2 ARG A 112      51.338 -20.075 -12.343  1.00  2.05           H  
ATOM   1698  N   ARG A 113      43.715 -23.735  -8.945  1.00  1.80           N  
ATOM   1699  CA  ARG A 113      42.425 -23.865  -8.284  1.00  1.80           C  
ATOM   1700  C   ARG A 113      42.529 -23.162  -6.948  1.00  1.80           C  
ATOM   1701  O   ARG A 113      43.600 -23.152  -6.342  1.00  1.80           O  
ATOM   1702  CB  ARG A 113      42.034 -25.326  -8.070  1.00  1.80           C  
ATOM   1703  CG  ARG A 113      41.818 -26.139  -9.343  1.00  1.80           C  
ATOM   1704  CD  ARG A 113      40.590 -25.699 -10.061  1.00  1.80           C  
ATOM   1705  NE  ARG A 113      40.312 -26.518 -11.226  1.00  1.80           N  
ATOM   1706  CZ  ARG A 113      40.818 -26.302 -12.461  1.00  1.80           C  
ATOM   1707  NH1 ARG A 113      41.632 -25.287 -12.694  1.00  1.80           N  
ATOM   1708  NH2 ARG A 113      40.492 -27.120 -13.452  1.00  1.80           N  
ATOM   1709  H   ARG A 113      44.553 -23.874  -8.402  1.00  1.80           H  
ATOM   1710  HA  ARG A 113      41.656 -23.373  -8.882  1.00  1.80           H  
ATOM   1711 1HB  ARG A 113      42.809 -25.824  -7.492  1.00  1.80           H  
ATOM   1712 2HB  ARG A 113      41.113 -25.369  -7.490  1.00  1.80           H  
ATOM   1713 1HG  ARG A 113      42.661 -26.026 -10.011  1.00  1.80           H  
ATOM   1714 2HG  ARG A 113      41.706 -27.192  -9.086  1.00  1.80           H  
ATOM   1715 1HD  ARG A 113      39.735 -25.759  -9.389  1.00  1.80           H  
ATOM   1716 2HD  ARG A 113      40.717 -24.668 -10.392  1.00  1.80           H  
ATOM   1717  HE  ARG A 113      39.697 -27.308 -11.105  1.00  1.80           H  
ATOM   1718 1HH1 ARG A 113      41.908 -24.636 -11.941  1.00  1.80           H  
ATOM   1719 2HH1 ARG A 113      42.001 -25.142 -13.618  1.00  1.80           H  
ATOM   1720 1HH2 ARG A 113      39.871 -27.899 -13.282  1.00  1.80           H  
ATOM   1721 2HH2 ARG A 113      40.867 -26.965 -14.376  1.00  1.80           H  
ATOM   1722  N   GLU A 114      41.428 -22.590  -6.471  1.00  1.57           N  
ATOM   1723  CA  GLU A 114      41.453 -21.909  -5.180  1.00  1.57           C  
ATOM   1724  C   GLU A 114      41.860 -22.810  -4.008  1.00  1.57           C  
ATOM   1725  O   GLU A 114      42.579 -22.380  -3.112  1.00  1.57           O  
ATOM   1726  CB  GLU A 114      40.082 -21.286  -4.891  1.00  1.57           C  
ATOM   1727  CG  GLU A 114      39.710 -20.087  -5.783  1.00  1.57           C  
ATOM   1728  CD  GLU A 114      39.069 -20.393  -7.126  1.00  1.57           C  
ATOM   1729  OE1 GLU A 114      38.926 -21.539  -7.475  1.00  1.57           O  
ATOM   1730  OE2 GLU A 114      38.681 -19.442  -7.796  1.00  1.57           O  
ATOM   1731  H   GLU A 114      40.574 -22.620  -7.007  1.00  1.57           H  
ATOM   1732  HA  GLU A 114      42.185 -21.104  -5.243  1.00  1.57           H  
ATOM   1733 1HB  GLU A 114      39.307 -22.043  -5.007  1.00  1.57           H  
ATOM   1734 2HB  GLU A 114      40.053 -20.950  -3.853  1.00  1.57           H  
ATOM   1735 1HG  GLU A 114      39.056 -19.420  -5.225  1.00  1.57           H  
ATOM   1736 2HG  GLU A 114      40.633 -19.572  -5.968  1.00  1.57           H  
ATOM   1737  N   GLY A 115      41.427 -24.066  -4.023  1.00  1.40           N  
ATOM   1738  CA  GLY A 115      41.752 -24.985  -2.939  1.00  1.40           C  
ATOM   1739  C   GLY A 115      41.260 -24.462  -1.587  1.00  1.40           C  
ATOM   1740  O   GLY A 115      40.095 -24.093  -1.434  1.00  1.40           O  
ATOM   1741  H   GLY A 115      40.853 -24.375  -4.791  1.00  1.40           H  
ATOM   1742 1HA  GLY A 115      41.304 -25.958  -3.142  1.00  1.40           H  
ATOM   1743 2HA  GLY A 115      42.831 -25.130  -2.905  1.00  1.40           H  
ATOM   1744  N   ARG A 116      42.159 -24.461  -0.604  1.00  1.28           N  
ATOM   1745  CA  ARG A 116      41.877 -23.991   0.751  1.00  1.28           C  
ATOM   1746  C   ARG A 116      41.593 -22.478   0.756  1.00  1.28           C  
ATOM   1747  O   ARG A 116      42.353 -21.727   0.149  1.00  1.28           O  
ATOM   1748  CB  ARG A 116      43.068 -24.286   1.657  1.00  1.28           C  
ATOM   1749  CG  ARG A 116      42.894 -23.942   3.140  1.00  1.28           C  
ATOM   1750  CD  ARG A 116      44.104 -24.323   3.922  1.00  1.28           C  
ATOM   1751  NE  ARG A 116      43.993 -23.987   5.337  1.00  1.28           N  
ATOM   1752  CZ  ARG A 116      44.344 -22.798   5.856  1.00  1.28           C  
ATOM   1753  NH1 ARG A 116      44.806 -21.849   5.070  1.00  1.28           N  
ATOM   1754  NH2 ARG A 116      44.224 -22.583   7.143  1.00  1.28           N  
ATOM   1755  H   ARG A 116      43.092 -24.782  -0.817  1.00  1.28           H  
ATOM   1756  HA  ARG A 116      41.033 -24.556   1.122  1.00  1.28           H  
ATOM   1757 1HB  ARG A 116      43.313 -25.345   1.597  1.00  1.28           H  
ATOM   1758 2HB  ARG A 116      43.935 -23.731   1.298  1.00  1.28           H  
ATOM   1759 1HG  ARG A 116      42.732 -22.867   3.255  1.00  1.28           H  
ATOM   1760 2HG  ARG A 116      42.042 -24.483   3.546  1.00  1.28           H  
ATOM   1761 1HD  ARG A 116      44.266 -25.399   3.841  1.00  1.28           H  
ATOM   1762 2HD  ARG A 116      44.968 -23.798   3.517  1.00  1.28           H  
ATOM   1763  HE  ARG A 116      43.636 -24.691   5.973  1.00  1.28           H  
ATOM   1764 1HH1 ARG A 116      44.887 -22.011   4.074  1.00  1.28           H  
ATOM   1765 2HH1 ARG A 116      45.065 -20.956   5.455  1.00  1.28           H  
ATOM   1766 1HH2 ARG A 116      43.856 -23.317   7.769  1.00  1.28           H  
ATOM   1767 2HH2 ARG A 116      44.485 -21.692   7.529  1.00  1.28           H  
ATOM   1768  N   PRO A 117      40.554 -21.983   1.454  1.00  1.19           N  
ATOM   1769  CA  PRO A 117      40.252 -20.567   1.567  1.00  1.19           C  
ATOM   1770  C   PRO A 117      41.480 -19.819   2.068  1.00  1.19           C  
ATOM   1771  O   PRO A 117      42.204 -20.312   2.936  1.00  1.19           O  
ATOM   1772  CB  PRO A 117      39.117 -20.560   2.602  1.00  1.19           C  
ATOM   1773  CG  PRO A 117      38.434 -21.893   2.418  1.00  1.19           C  
ATOM   1774  CD  PRO A 117      39.557 -22.868   2.103  1.00  1.19           C  
ATOM   1775  HA  PRO A 117      39.919 -20.179   0.596  1.00  1.19           H  
ATOM   1776 1HB  PRO A 117      39.526 -20.427   3.603  1.00  1.19           H  
ATOM   1777 2HB  PRO A 117      38.440 -19.715   2.417  1.00  1.19           H  
ATOM   1778 1HG  PRO A 117      37.873 -22.160   3.330  1.00  1.19           H  
ATOM   1779 2HG  PRO A 117      37.694 -21.819   1.604  1.00  1.19           H  
ATOM   1780 1HD  PRO A 117      39.955 -23.320   3.018  1.00  1.19           H  
ATOM   1781 2HD  PRO A 117      39.154 -23.607   1.392  1.00  1.19           H  
ATOM   1782  N   SER A 118      41.704 -18.625   1.524  1.00  1.12           N  
ATOM   1783  CA  SER A 118      42.857 -17.827   1.915  1.00  1.12           C  
ATOM   1784  C   SER A 118      42.715 -17.429   3.353  1.00  1.12           C  
ATOM   1785  O   SER A 118      41.606 -17.456   3.883  1.00  1.12           O  
ATOM   1786  CB  SER A 118      42.955 -16.570   1.068  1.00  1.12           C  
ATOM   1787  OG  SER A 118      41.895 -15.649   1.333  1.00  1.12           O  
ATOM   1788  H   SER A 118      41.078 -18.273   0.813  1.00  1.12           H  
ATOM   1789  HA  SER A 118      43.762 -18.424   1.796  1.00  1.12           H  
ATOM   1790 1HB  SER A 118      43.910 -16.084   1.256  1.00  1.12           H  
ATOM   1791 2HB  SER A 118      42.939 -16.845   0.011  1.00  1.12           H  
ATOM   1792  HG  SER A 118      42.043 -14.896   0.697  1.00  1.12           H  
ATOM   1793  N   THR A 119      43.798 -16.975   3.977  1.00  1.06           N  
ATOM   1794  CA  THR A 119      43.670 -16.574   5.365  1.00  1.06           C  
ATOM   1795  C   THR A 119      42.720 -15.402   5.506  1.00  1.06           C  
ATOM   1796  O   THR A 119      42.040 -15.286   6.512  1.00  1.06           O  
ATOM   1797  CB  THR A 119      45.033 -16.245   5.981  1.00  1.06           C  
ATOM   1798  OG1 THR A 119      45.673 -15.206   5.223  1.00  1.06           O  
ATOM   1799  CG2 THR A 119      45.890 -17.494   5.986  1.00  1.06           C  
ATOM   1800  H   THR A 119      44.692 -16.947   3.510  1.00  1.06           H  
ATOM   1801  HA  THR A 119      43.258 -17.408   5.923  1.00  1.06           H  
ATOM   1802  HB  THR A 119      44.894 -15.896   7.004  1.00  1.06           H  
ATOM   1803  HG1 THR A 119      45.133 -14.394   5.268  1.00  1.06           H  
ATOM   1804 1HG2 THR A 119      46.860 -17.271   6.431  1.00  1.06           H  
ATOM   1805 2HG2 THR A 119      45.390 -18.268   6.567  1.00  1.06           H  
ATOM   1806 3HG2 THR A 119      46.029 -17.841   4.964  1.00  1.06           H  
ATOM   1807  N   ASP A 120      42.591 -14.568   4.484  1.00  1.00           N  
ATOM   1808  CA  ASP A 120      41.658 -13.463   4.609  1.00  1.00           C  
ATOM   1809  C   ASP A 120      40.232 -14.007   4.578  1.00  1.00           C  
ATOM   1810  O   ASP A 120      39.363 -13.557   5.337  1.00  1.00           O  
ATOM   1811  CB  ASP A 120      41.892 -12.437   3.518  1.00  1.00           C  
ATOM   1812  CG  ASP A 120      43.217 -11.715   3.728  1.00  1.00           C  
ATOM   1813  OD1 ASP A 120      43.793 -11.861   4.789  1.00  1.00           O  
ATOM   1814  OD2 ASP A 120      43.644 -11.030   2.842  1.00  1.00           O  
ATOM   1815  H   ASP A 120      43.137 -14.696   3.644  1.00  1.00           H  
ATOM   1816  HA  ASP A 120      41.817 -12.977   5.570  1.00  1.00           H  
ATOM   1817 1HB  ASP A 120      41.898 -12.931   2.539  1.00  1.00           H  
ATOM   1818 2HB  ASP A 120      41.082 -11.708   3.512  1.00  1.00           H  
ATOM   1819  N   ALA A 121      39.981 -15.018   3.733  1.00  0.94           N  
ATOM   1820  CA  ALA A 121      38.652 -15.623   3.718  1.00  0.94           C  
ATOM   1821  C   ALA A 121      38.360 -16.244   5.083  1.00  0.94           C  
ATOM   1822  O   ALA A 121      37.256 -16.137   5.616  1.00  0.94           O  
ATOM   1823  CB  ALA A 121      38.557 -16.675   2.632  1.00  0.94           C  
ATOM   1824  H   ALA A 121      40.704 -15.360   3.091  1.00  0.94           H  
ATOM   1825  HA  ALA A 121      37.918 -14.842   3.528  1.00  0.94           H  
ATOM   1826 1HB  ALA A 121      37.568 -17.093   2.628  1.00  0.94           H  
ATOM   1827 2HB  ALA A 121      38.765 -16.217   1.675  1.00  0.94           H  
ATOM   1828 3HB  ALA A 121      39.283 -17.452   2.827  1.00  0.94           H  
ATOM   1829  N   ILE A 122      39.381 -16.844   5.676  1.00  0.89           N  
ATOM   1830  CA  ILE A 122      39.241 -17.475   6.972  1.00  0.89           C  
ATOM   1831  C   ILE A 122      38.977 -16.455   8.071  1.00  0.89           C  
ATOM   1832  O   ILE A 122      38.096 -16.654   8.918  1.00  0.89           O  
ATOM   1833  CB  ILE A 122      40.456 -18.311   7.290  1.00  0.89           C  
ATOM   1834  CG1 ILE A 122      40.483 -19.488   6.327  1.00  0.89           C  
ATOM   1835  CG2 ILE A 122      40.370 -18.750   8.673  1.00  0.89           C  
ATOM   1836  CD1 ILE A 122      41.765 -20.255   6.327  1.00  0.89           C  
ATOM   1837  H   ILE A 122      40.269 -16.903   5.183  1.00  0.89           H  
ATOM   1838  HA  ILE A 122      38.401 -18.155   6.933  1.00  0.89           H  
ATOM   1839  HB  ILE A 122      41.350 -17.745   7.137  1.00  0.89           H  
ATOM   1840 1HG1 ILE A 122      39.672 -20.171   6.571  1.00  0.89           H  
ATOM   1841 2HG1 ILE A 122      40.325 -19.107   5.321  1.00  0.89           H  
ATOM   1842 1HG2 ILE A 122      41.214 -19.373   8.876  1.00  0.89           H  
ATOM   1843 2HG2 ILE A 122      40.362 -17.890   9.340  1.00  0.89           H  
ATOM   1844 3HG2 ILE A 122      39.464 -19.306   8.805  1.00  0.89           H  
ATOM   1845 1HD1 ILE A 122      41.700 -21.061   5.597  1.00  0.89           H  
ATOM   1846 2HD1 ILE A 122      42.585 -19.595   6.053  1.00  0.89           H  
ATOM   1847 3HD1 ILE A 122      41.937 -20.661   7.315  1.00  0.89           H  
ATOM   1848  N   LEU A 123      39.702 -15.356   8.056  1.00  0.84           N  
ATOM   1849  CA  LEU A 123      39.484 -14.315   9.034  1.00  0.84           C  
ATOM   1850  C   LEU A 123      38.088 -13.766   8.868  1.00  0.84           C  
ATOM   1851  O   LEU A 123      37.409 -13.481   9.853  1.00  0.84           O  
ATOM   1852  CB  LEU A 123      40.519 -13.234   8.852  1.00  0.84           C  
ATOM   1853  CG  LEU A 123      41.867 -13.696   9.209  1.00  0.84           C  
ATOM   1854  CD1 LEU A 123      42.869 -12.653   8.803  1.00  0.84           C  
ATOM   1855  CD2 LEU A 123      41.860 -14.013  10.670  1.00  0.84           C  
ATOM   1856  H   LEU A 123      40.435 -15.242   7.359  1.00  0.84           H  
ATOM   1857  HA  LEU A 123      39.579 -14.741  10.033  1.00  0.84           H  
ATOM   1858 1HB  LEU A 123      40.530 -12.932   7.803  1.00  0.84           H  
ATOM   1859 2HB  LEU A 123      40.262 -12.372   9.469  1.00  0.84           H  
ATOM   1860  HG  LEU A 123      42.094 -14.591   8.686  1.00  0.84           H  
ATOM   1861 1HD1 LEU A 123      43.857 -12.987   9.027  1.00  0.84           H  
ATOM   1862 2HD1 LEU A 123      42.798 -12.485   7.726  1.00  0.84           H  
ATOM   1863 3HD1 LEU A 123      42.659 -11.741   9.330  1.00  0.84           H  
ATOM   1864 1HD2 LEU A 123      42.816 -14.386  10.966  1.00  0.84           H  
ATOM   1865 2HD2 LEU A 123      41.623 -13.116  11.243  1.00  0.84           H  
ATOM   1866 3HD2 LEU A 123      41.112 -14.779  10.865  1.00  0.84           H  
ATOM   1867  N   THR A 124      37.635 -13.672   7.623  1.00  0.80           N  
ATOM   1868  CA  THR A 124      36.299 -13.218   7.346  1.00  0.80           C  
ATOM   1869  C   THR A 124      35.313 -14.219   7.943  1.00  0.80           C  
ATOM   1870  O   THR A 124      34.326 -13.829   8.563  1.00  0.80           O  
ATOM   1871  CB  THR A 124      36.080 -13.015   5.856  1.00  0.80           C  
ATOM   1872  OG1 THR A 124      37.021 -12.042   5.368  1.00  0.80           O  
ATOM   1873  CG2 THR A 124      34.704 -12.506   5.650  1.00  0.80           C  
ATOM   1874  H   THR A 124      38.248 -13.890   6.838  1.00  0.80           H  
ATOM   1875  HA  THR A 124      36.149 -12.263   7.833  1.00  0.80           H  
ATOM   1876  HB  THR A 124      36.211 -13.944   5.328  1.00  0.80           H  
ATOM   1877  HG1 THR A 124      37.923 -12.453   5.361  1.00  0.80           H  
ATOM   1878 1HG2 THR A 124      34.545 -12.349   4.598  1.00  0.80           H  
ATOM   1879 2HG2 THR A 124      33.987 -13.225   6.027  1.00  0.80           H  
ATOM   1880 3HG2 THR A 124      34.584 -11.564   6.186  1.00  0.80           H  
ATOM   1881  N   CYS A 125      35.585 -15.526   7.812  1.00  0.77           N  
ATOM   1882  CA  CYS A 125      34.688 -16.525   8.393  1.00  0.77           C  
ATOM   1883  C   CYS A 125      34.501 -16.210   9.869  1.00  0.77           C  
ATOM   1884  O   CYS A 125      33.390 -16.284  10.391  1.00  0.77           O  
ATOM   1885  CB  CYS A 125      35.273 -17.942   8.346  1.00  0.77           C  
ATOM   1886  SG  CYS A 125      35.618 -18.610   6.729  1.00  0.77           S  
ATOM   1887  H   CYS A 125      36.396 -15.819   7.270  1.00  0.77           H  
ATOM   1888  HA  CYS A 125      33.728 -16.492   7.894  1.00  0.77           H  
ATOM   1889 1HB  CYS A 125      36.171 -17.987   8.929  1.00  0.77           H  
ATOM   1890 2HB  CYS A 125      34.564 -18.616   8.819  1.00  0.77           H  
ATOM   1891  HG  CYS A 125      36.367 -17.551   6.309  1.00  0.77           H  
ATOM   1892  N   ARG A 126      35.598 -15.824  10.543  1.00  0.75           N  
ATOM   1893  CA  ARG A 126      35.556 -15.502  11.967  1.00  0.75           C  
ATOM   1894  C   ARG A 126      34.847 -14.153  12.200  1.00  0.75           C  
ATOM   1895  O   ARG A 126      34.074 -14.013  13.152  1.00  0.75           O  
ATOM   1896  CB  ARG A 126      36.969 -15.491  12.552  1.00  0.75           C  
ATOM   1897  CG  ARG A 126      37.702 -16.863  12.459  1.00  0.75           C  
ATOM   1898  CD  ARG A 126      37.003 -17.970  13.200  1.00  0.75           C  
ATOM   1899  NE  ARG A 126      37.165 -17.904  14.647  1.00  0.75           N  
ATOM   1900  CZ  ARG A 126      36.323 -18.483  15.535  1.00  0.75           C  
ATOM   1901  NH1 ARG A 126      35.251 -19.119  15.109  1.00  0.75           N  
ATOM   1902  NH2 ARG A 126      36.569 -18.416  16.833  1.00  0.75           N  
ATOM   1903  H   ARG A 126      36.489 -15.798  10.041  1.00  0.75           H  
ATOM   1904  HA  ARG A 126      34.992 -16.281  12.477  1.00  0.75           H  
ATOM   1905 1HB  ARG A 126      37.576 -14.753  12.034  1.00  0.75           H  
ATOM   1906 2HB  ARG A 126      36.927 -15.203  13.602  1.00  0.75           H  
ATOM   1907 1HG  ARG A 126      37.772 -17.154  11.411  1.00  0.75           H  
ATOM   1908 2HG  ARG A 126      38.710 -16.767  12.866  1.00  0.75           H  
ATOM   1909 1HD  ARG A 126      35.938 -17.935  12.975  1.00  0.75           H  
ATOM   1910 2HD  ARG A 126      37.404 -18.915  12.874  1.00  0.75           H  
ATOM   1911  HE  ARG A 126      37.975 -17.427  15.009  1.00  0.75           H  
ATOM   1912 1HH1 ARG A 126      35.047 -19.172  14.122  1.00  0.75           H  
ATOM   1913 2HH1 ARG A 126      34.610 -19.541  15.770  1.00  0.75           H  
ATOM   1914 1HH2 ARG A 126      37.400 -17.953  17.169  1.00  0.75           H  
ATOM   1915 2HH2 ARG A 126      35.930 -18.847  17.487  1.00  0.75           H  
ATOM   1916  N   LEU A 127      35.036 -13.180  11.289  1.00  0.75           N  
ATOM   1917  CA  LEU A 127      34.361 -11.880  11.410  1.00  0.75           C  
ATOM   1918  C   LEU A 127      32.853 -12.054  11.311  1.00  0.75           C  
ATOM   1919  O   LEU A 127      32.087 -11.296  11.891  1.00  0.75           O  
ATOM   1920  CB  LEU A 127      34.779 -10.876  10.329  1.00  0.75           C  
ATOM   1921  CG  LEU A 127      36.194 -10.313  10.379  1.00  0.75           C  
ATOM   1922  CD1 LEU A 127      36.410  -9.458   9.143  1.00  0.75           C  
ATOM   1923  CD2 LEU A 127      36.381  -9.496  11.639  1.00  0.75           C  
ATOM   1924  H   LEU A 127      35.694 -13.336  10.528  1.00  0.75           H  
ATOM   1925  HA  LEU A 127      34.609 -11.468  12.375  1.00  0.75           H  
ATOM   1926 1HB  LEU A 127      34.641 -11.346   9.364  1.00  0.75           H  
ATOM   1927 2HB  LEU A 127      34.106 -10.043  10.380  1.00  0.75           H  
ATOM   1928  HG  LEU A 127      36.917 -11.123  10.369  1.00  0.75           H  
ATOM   1929 1HD1 LEU A 127      37.421  -9.049   9.149  1.00  0.75           H  
ATOM   1930 2HD1 LEU A 127      36.275 -10.067   8.265  1.00  0.75           H  
ATOM   1931 3HD1 LEU A 127      35.693  -8.647   9.124  1.00  0.75           H  
ATOM   1932 1HD2 LEU A 127      37.389  -9.091  11.663  1.00  0.75           H  
ATOM   1933 2HD2 LEU A 127      35.675  -8.686  11.655  1.00  0.75           H  
ATOM   1934 3HD2 LEU A 127      36.229 -10.129  12.510  1.00  0.75           H  
ATOM   1935  N   ILE A 128      32.432 -13.041  10.543  1.00  0.75           N  
ATOM   1936  CA  ILE A 128      31.034 -13.391  10.396  1.00  0.75           C  
ATOM   1937  C   ILE A 128      30.529 -14.220  11.574  1.00  0.75           C  
ATOM   1938  O   ILE A 128      29.463 -13.957  12.131  1.00  0.75           O  
ATOM   1939  CB  ILE A 128      30.827 -14.247   9.166  1.00  0.75           C  
ATOM   1940  CG1 ILE A 128      31.119 -13.523   7.897  1.00  0.75           C  
ATOM   1941  CG2 ILE A 128      29.451 -14.773   9.186  1.00  0.75           C  
ATOM   1942  CD1 ILE A 128      31.208 -14.485   6.787  1.00  0.75           C  
ATOM   1943  H   ILE A 128      33.132 -13.578  10.031  1.00  0.75           H  
ATOM   1944  HA  ILE A 128      30.445 -12.477  10.325  1.00  0.75           H  
ATOM   1945  HB  ILE A 128      31.529 -15.055   9.209  1.00  0.75           H  
ATOM   1946 1HG1 ILE A 128      30.327 -12.827   7.679  1.00  0.75           H  
ATOM   1947 2HG1 ILE A 128      32.055 -12.975   7.979  1.00  0.75           H  
ATOM   1948 1HG2 ILE A 128      29.292 -15.425   8.333  1.00  0.75           H  
ATOM   1949 2HG2 ILE A 128      29.308 -15.326  10.092  1.00  0.75           H  
ATOM   1950 3HG2 ILE A 128      28.763 -13.944   9.161  1.00  0.75           H  
ATOM   1951 1HD1 ILE A 128      31.413 -14.003   5.887  1.00  0.75           H  
ATOM   1952 2HD1 ILE A 128      32.004 -15.173   7.006  1.00  0.75           H  
ATOM   1953 3HD1 ILE A 128      30.273 -15.025   6.703  1.00  0.75           H  
ATOM   1954  N   ASP A 129      31.291 -15.250  11.931  1.00  0.76           N  
ATOM   1955  CA  ASP A 129      30.883 -16.201  12.943  1.00  0.76           C  
ATOM   1956  C   ASP A 129      30.706 -15.573  14.304  1.00  0.76           C  
ATOM   1957  O   ASP A 129      29.709 -15.831  14.985  1.00  0.76           O  
ATOM   1958  CB  ASP A 129      31.936 -17.296  13.081  1.00  0.76           C  
ATOM   1959  CG  ASP A 129      31.482 -18.455  13.904  1.00  0.76           C  
ATOM   1960  OD1 ASP A 129      30.704 -19.204  13.397  1.00  0.76           O  
ATOM   1961  OD2 ASP A 129      31.859 -18.601  15.049  1.00  0.76           O  
ATOM   1962  H   ASP A 129      32.169 -15.416  11.447  1.00  0.76           H  
ATOM   1963  HA  ASP A 129      29.934 -16.641  12.638  1.00  0.76           H  
ATOM   1964 1HB  ASP A 129      32.202 -17.663  12.092  1.00  0.76           H  
ATOM   1965 2HB  ASP A 129      32.836 -16.874  13.525  1.00  0.76           H  
ATOM   1966  N   ARG A 130      31.667 -14.739  14.712  1.00  0.78           N  
ATOM   1967  CA  ARG A 130      31.603 -14.179  16.043  1.00  0.78           C  
ATOM   1968  C   ARG A 130      30.309 -13.383  16.283  1.00  0.78           C  
ATOM   1969  O   ARG A 130      29.694 -13.600  17.311  1.00  0.78           O  
ATOM   1970  CB  ARG A 130      32.837 -13.321  16.319  1.00  0.78           C  
ATOM   1971  CG  ARG A 130      34.144 -14.084  16.462  1.00  0.78           C  
ATOM   1972  CD  ARG A 130      35.253 -13.140  16.728  1.00  0.78           C  
ATOM   1973  NE  ARG A 130      36.580 -13.743  16.599  1.00  0.78           N  
ATOM   1974  CZ  ARG A 130      37.260 -14.442  17.539  1.00  0.78           C  
ATOM   1975  NH1 ARG A 130      36.760 -14.701  18.734  1.00  0.78           N  
ATOM   1976  NH2 ARG A 130      38.472 -14.880  17.242  1.00  0.78           N  
ATOM   1977  H   ARG A 130      32.466 -14.533  14.112  1.00  0.78           H  
ATOM   1978  HA  ARG A 130      31.625 -15.005  16.754  1.00  0.78           H  
ATOM   1979 1HB  ARG A 130      33.023 -12.660  15.500  1.00  0.78           H  
ATOM   1980 2HB  ARG A 130      32.690 -12.719  17.219  1.00  0.78           H  
ATOM   1981 1HG  ARG A 130      34.069 -14.779  17.300  1.00  0.78           H  
ATOM   1982 2HG  ARG A 130      34.357 -14.636  15.551  1.00  0.78           H  
ATOM   1983 1HD  ARG A 130      35.191 -12.319  16.019  1.00  0.78           H  
ATOM   1984 2HD  ARG A 130      35.153 -12.750  17.736  1.00  0.78           H  
ATOM   1985  HE  ARG A 130      37.050 -13.594  15.719  1.00  0.78           H  
ATOM   1986 1HH1 ARG A 130      35.807 -14.405  19.003  1.00  0.78           H  
ATOM   1987 2HH1 ARG A 130      37.303 -15.218  19.405  1.00  0.78           H  
ATOM   1988 1HH2 ARG A 130      38.862 -14.692  16.329  1.00  0.78           H  
ATOM   1989 2HH2 ARG A 130      39.006 -15.390  17.930  1.00  0.78           H  
ATOM   1990  N   PRO A 131      29.860 -12.433  15.427  1.00  0.81           N  
ATOM   1991  CA  PRO A 131      28.564 -11.798  15.555  1.00  0.81           C  
ATOM   1992  C   PRO A 131      27.337 -12.667  15.237  1.00  0.81           C  
ATOM   1993  O   PRO A 131      26.263 -12.423  15.788  1.00  0.81           O  
ATOM   1994  CB  PRO A 131      28.687 -10.651  14.562  1.00  0.81           C  
ATOM   1995  CG  PRO A 131      29.747 -11.023  13.635  1.00  0.81           C  
ATOM   1996  CD  PRO A 131      30.706 -11.825  14.435  1.00  0.81           C  
ATOM   1997  HA  PRO A 131      28.479 -11.396  16.571  1.00  0.81           H  
ATOM   1998 1HB  PRO A 131      27.784 -10.632  13.992  1.00  0.81           H  
ATOM   1999 2HB  PRO A 131      28.815  -9.690  15.072  1.00  0.81           H  
ATOM   2000 1HG  PRO A 131      29.329 -11.581  12.791  1.00  0.81           H  
ATOM   2001 2HG  PRO A 131      30.220 -10.130  13.205  1.00  0.81           H  
ATOM   2002 1HD  PRO A 131      31.188 -12.518  13.787  1.00  0.81           H  
ATOM   2003 2HD  PRO A 131      31.393 -11.159  14.909  1.00  0.81           H  
ATOM   2004  N   LEU A 132      27.464 -13.717  14.417  1.00  0.84           N  
ATOM   2005  CA  LEU A 132      26.271 -14.536  14.211  1.00  0.84           C  
ATOM   2006  C   LEU A 132      25.932 -15.402  15.418  1.00  0.84           C  
ATOM   2007  O   LEU A 132      24.785 -15.444  15.864  1.00  0.84           O  
ATOM   2008  CB  LEU A 132      26.394 -15.497  13.019  1.00  0.84           C  
ATOM   2009  CG  LEU A 132      26.397 -14.947  11.589  1.00  0.84           C  
ATOM   2010  CD1 LEU A 132      26.647 -16.121  10.645  1.00  0.84           C  
ATOM   2011  CD2 LEU A 132      25.085 -14.280  11.269  1.00  0.84           C  
ATOM   2012  H   LEU A 132      28.332 -13.925  13.914  1.00  0.84           H  
ATOM   2013  HA  LEU A 132      25.431 -13.867  14.026  1.00  0.84           H  
ATOM   2014 1HB  LEU A 132      27.347 -15.997  13.138  1.00  0.84           H  
ATOM   2015 2HB  LEU A 132      25.605 -16.242  13.088  1.00  0.84           H  
ATOM   2016  HG  LEU A 132      27.191 -14.228  11.470  1.00  0.84           H  
ATOM   2017 1HD1 LEU A 132      26.661 -15.773   9.622  1.00  0.84           H  
ATOM   2018 2HD1 LEU A 132      27.595 -16.590  10.885  1.00  0.84           H  
ATOM   2019 3HD1 LEU A 132      25.848 -16.842  10.772  1.00  0.84           H  
ATOM   2020 1HD2 LEU A 132      25.124 -13.919  10.245  1.00  0.84           H  
ATOM   2021 2HD2 LEU A 132      24.268 -14.994  11.373  1.00  0.84           H  
ATOM   2022 3HD2 LEU A 132      24.922 -13.443  11.949  1.00  0.84           H  
ATOM   2023  N   ARG A 133      26.935 -16.086  15.966  1.00  0.86           N  
ATOM   2024  CA  ARG A 133      26.700 -17.077  17.014  1.00  0.86           C  
ATOM   2025  C   ARG A 133      25.895 -16.567  18.247  1.00  0.86           C  
ATOM   2026  O   ARG A 133      24.910 -17.210  18.614  1.00  0.86           O  
ATOM   2027  CB  ARG A 133      28.046 -17.735  17.370  1.00  0.86           C  
ATOM   2028  CG  ARG A 133      28.057 -18.867  18.365  1.00  0.86           C  
ATOM   2029  CD  ARG A 133      29.498 -19.286  18.606  1.00  0.86           C  
ATOM   2030  NE  ARG A 133      30.149 -19.777  17.367  1.00  0.86           N  
ATOM   2031  CZ  ARG A 133      30.119 -21.034  16.899  1.00  0.86           C  
ATOM   2032  NH1 ARG A 133      29.531 -22.008  17.550  1.00  0.86           N  
ATOM   2033  NH2 ARG A 133      30.703 -21.245  15.755  1.00  0.86           N  
ATOM   2034  H   ARG A 133      27.884 -15.969  15.598  1.00  0.86           H  
ATOM   2035  HA  ARG A 133      26.111 -17.875  16.566  1.00  0.86           H  
ATOM   2036 1HB  ARG A 133      28.433 -18.174  16.457  1.00  0.86           H  
ATOM   2037 2HB  ARG A 133      28.797 -17.036  17.665  1.00  0.86           H  
ATOM   2038 1HG  ARG A 133      27.614 -18.542  19.307  1.00  0.86           H  
ATOM   2039 2HG  ARG A 133      27.500 -19.719  17.964  1.00  0.86           H  
ATOM   2040 1HD  ARG A 133      30.065 -18.427  18.967  1.00  0.86           H  
ATOM   2041 2HD  ARG A 133      29.529 -20.083  19.348  1.00  0.86           H  
ATOM   2042  HE  ARG A 133      30.646 -19.105  16.751  1.00  0.86           H  
ATOM   2043 1HH1 ARG A 133      29.087 -21.828  18.435  1.00  0.86           H  
ATOM   2044 2HH1 ARG A 133      29.560 -22.946  17.180  1.00  0.86           H  
ATOM   2045 1HH2 ARG A 133      31.146 -20.434  15.294  1.00  0.86           H  
ATOM   2046 2HH2 ARG A 133      30.674 -22.151  15.286  1.00  0.86           H  
ATOM   2047  N   PRO A 134      26.208 -15.412  18.883  1.00  0.88           N  
ATOM   2048  CA  PRO A 134      25.479 -14.830  19.999  1.00  0.88           C  
ATOM   2049  C   PRO A 134      24.030 -14.486  19.670  1.00  0.88           C  
ATOM   2050  O   PRO A 134      23.228 -14.280  20.580  1.00  0.88           O  
ATOM   2051  CB  PRO A 134      26.258 -13.551  20.304  1.00  0.88           C  
ATOM   2052  CG  PRO A 134      27.604 -13.796  19.762  1.00  0.88           C  
ATOM   2053  CD  PRO A 134      27.362 -14.617  18.520  1.00  0.88           C  
ATOM   2054  HA  PRO A 134      25.520 -15.522  20.850  1.00  0.88           H  
ATOM   2055 1HB  PRO A 134      25.767 -12.714  19.842  1.00  0.88           H  
ATOM   2056 2HB  PRO A 134      26.261 -13.358  21.392  1.00  0.88           H  
ATOM   2057 1HG  PRO A 134      28.108 -12.836  19.542  1.00  0.88           H  
ATOM   2058 2HG  PRO A 134      28.232 -14.310  20.505  1.00  0.88           H  
ATOM   2059 1HD  PRO A 134      27.128 -13.956  17.694  1.00  0.88           H  
ATOM   2060 2HD  PRO A 134      28.230 -15.184  18.357  1.00  0.88           H  
ATOM   2061  N   SER A 135      23.675 -14.362  18.384  1.00  0.89           N  
ATOM   2062  CA  SER A 135      22.309 -13.996  18.062  1.00  0.89           C  
ATOM   2063  C   SER A 135      21.373 -15.195  18.150  1.00  0.89           C  
ATOM   2064  O   SER A 135      20.159 -15.037  18.052  1.00  0.89           O  
ATOM   2065  CB  SER A 135      22.208 -13.367  16.675  1.00  0.89           C  
ATOM   2066  OG  SER A 135      22.407 -14.308  15.659  1.00  0.89           O  
ATOM   2067  H   SER A 135      24.312 -14.562  17.614  1.00  0.89           H  
ATOM   2068  HA  SER A 135      21.976 -13.255  18.790  1.00  0.89           H  
ATOM   2069 1HB  SER A 135      21.233 -12.893  16.554  1.00  0.89           H  
ATOM   2070 2HB  SER A 135      22.960 -12.585  16.585  1.00  0.89           H  
ATOM   2071  HG  SER A 135      23.270 -14.727  15.848  1.00  0.89           H  
ATOM   2072  N   PHE A 136      21.904 -16.405  18.287  1.00  0.89           N  
ATOM   2073  CA  PHE A 136      21.026 -17.569  18.307  1.00  0.89           C  
ATOM   2074  C   PHE A 136      20.131 -17.568  19.550  1.00  0.89           C  
ATOM   2075  O   PHE A 136      20.587 -17.246  20.645  1.00  0.89           O  
ATOM   2076  CB  PHE A 136      21.859 -18.840  18.312  1.00  0.89           C  
ATOM   2077  CG  PHE A 136      22.591 -19.153  17.049  1.00  0.89           C  
ATOM   2078  CD1 PHE A 136      22.985 -18.149  16.194  1.00  0.89           C  
ATOM   2079  CD2 PHE A 136      22.896 -20.463  16.714  1.00  0.89           C  
ATOM   2080  CE1 PHE A 136      23.654 -18.440  15.039  1.00  0.89           C  
ATOM   2081  CE2 PHE A 136      23.557 -20.756  15.554  1.00  0.89           C  
ATOM   2082  CZ  PHE A 136      23.927 -19.737  14.720  1.00  0.89           C  
ATOM   2083  H   PHE A 136      22.917 -16.532  18.382  1.00  0.89           H  
ATOM   2084  HA  PHE A 136      20.397 -17.548  17.425  1.00  0.89           H  
ATOM   2085 1HB  PHE A 136      22.595 -18.700  19.051  1.00  0.89           H  
ATOM   2086 2HB  PHE A 136      21.248 -19.696  18.602  1.00  0.89           H  
ATOM   2087  HD1 PHE A 136      22.763 -17.114  16.438  1.00  0.89           H  
ATOM   2088  HD2 PHE A 136      22.599 -21.270  17.387  1.00  0.89           H  
ATOM   2089  HE1 PHE A 136      23.953 -17.634  14.372  1.00  0.89           H  
ATOM   2090  HE2 PHE A 136      23.787 -21.794  15.291  1.00  0.89           H  
ATOM   2091  HZ  PHE A 136      24.432 -19.956  13.812  1.00  0.89           H  
ATOM   2092  N   VAL A 137      18.867 -17.972  19.403  1.00  0.88           N  
ATOM   2093  CA  VAL A 137      17.962 -18.104  20.550  1.00  0.88           C  
ATOM   2094  C   VAL A 137      18.359 -19.210  21.529  1.00  0.88           C  
ATOM   2095  O   VAL A 137      18.734 -20.314  21.123  1.00  0.88           O  
ATOM   2096  CB  VAL A 137      16.512 -18.293  20.056  1.00  0.88           C  
ATOM   2097  CG1 VAL A 137      15.578 -18.663  21.193  1.00  0.88           C  
ATOM   2098  CG2 VAL A 137      16.030 -16.951  19.464  1.00  0.88           C  
ATOM   2099  H   VAL A 137      18.489 -18.174  18.474  1.00  0.88           H  
ATOM   2100  HA  VAL A 137      17.988 -17.159  21.094  1.00  0.88           H  
ATOM   2101  HB  VAL A 137      16.485 -19.083  19.301  1.00  0.88           H  
ATOM   2102 1HG1 VAL A 137      14.567 -18.772  20.806  1.00  0.88           H  
ATOM   2103 2HG1 VAL A 137      15.895 -19.606  21.635  1.00  0.88           H  
ATOM   2104 3HG1 VAL A 137      15.595 -17.882  21.949  1.00  0.88           H  
ATOM   2105 1HG2 VAL A 137      15.011 -17.058  19.095  1.00  0.88           H  
ATOM   2106 2HG2 VAL A 137      16.058 -16.186  20.236  1.00  0.88           H  
ATOM   2107 3HG2 VAL A 137      16.672 -16.645  18.657  1.00  0.88           H  
ATOM   2108  N   ASP A 138      18.305 -18.891  22.827  1.00  0.86           N  
ATOM   2109  CA  ASP A 138      18.686 -19.842  23.863  1.00  0.86           C  
ATOM   2110  C   ASP A 138      17.954 -21.158  23.686  1.00  0.86           C  
ATOM   2111  O   ASP A 138      16.744 -21.180  23.487  1.00  0.86           O  
ATOM   2112  CB  ASP A 138      18.355 -19.301  25.260  1.00  0.86           C  
ATOM   2113  CG  ASP A 138      19.233 -18.135  25.729  1.00  0.86           C  
ATOM   2114  OD1 ASP A 138      20.197 -17.825  25.076  1.00  0.86           O  
ATOM   2115  OD2 ASP A 138      18.922 -17.571  26.751  1.00  0.86           O  
ATOM   2116  H   ASP A 138      17.996 -17.967  23.092  1.00  0.86           H  
ATOM   2117  HA  ASP A 138      19.755 -20.022  23.801  1.00  0.86           H  
ATOM   2118 1HB  ASP A 138      17.314 -18.978  25.281  1.00  0.86           H  
ATOM   2119 2HB  ASP A 138      18.452 -20.112  25.983  1.00  0.86           H  
ATOM   2120  N   GLY A 139      18.706 -22.250  23.773  1.00  0.84           N  
ATOM   2121  CA  GLY A 139      18.181 -23.605  23.630  1.00  0.84           C  
ATOM   2122  C   GLY A 139      18.240 -24.115  22.182  1.00  0.84           C  
ATOM   2123  O   GLY A 139      17.991 -25.283  21.906  1.00  0.84           O  
ATOM   2124  H   GLY A 139      19.696 -22.136  23.940  1.00  0.84           H  
ATOM   2125 1HA  GLY A 139      18.760 -24.272  24.270  1.00  0.84           H  
ATOM   2126 2HA  GLY A 139      17.156 -23.639  23.998  1.00  0.84           H  
ATOM   2127  N   LEU A 140      18.560 -23.257  21.231  1.00  0.81           N  
ATOM   2128  CA  LEU A 140      18.608 -23.722  19.852  1.00  0.81           C  
ATOM   2129  C   LEU A 140      19.618 -24.844  19.659  1.00  0.81           C  
ATOM   2130  O   LEU A 140      20.757 -24.757  20.127  1.00  0.81           O  
ATOM   2131  CB  LEU A 140      18.912 -22.555  18.919  1.00  0.81           C  
ATOM   2132  CG  LEU A 140      18.942 -22.882  17.433  1.00  0.81           C  
ATOM   2133  CD1 LEU A 140      17.547 -23.339  16.988  1.00  0.81           C  
ATOM   2134  CD2 LEU A 140      19.387 -21.628  16.691  1.00  0.81           C  
ATOM   2135  H   LEU A 140      18.735 -22.271  21.435  1.00  0.81           H  
ATOM   2136  HA  LEU A 140      17.627 -24.114  19.587  1.00  0.81           H  
ATOM   2137 1HB  LEU A 140      18.150 -21.788  19.073  1.00  0.81           H  
ATOM   2138 2HB  LEU A 140      19.877 -22.129  19.192  1.00  0.81           H  
ATOM   2139  HG  LEU A 140      19.647 -23.683  17.229  1.00  0.81           H  
ATOM   2140 1HD1 LEU A 140      17.551 -23.557  15.921  1.00  0.81           H  
ATOM   2141 2HD1 LEU A 140      17.259 -24.232  17.533  1.00  0.81           H  
ATOM   2142 3HD1 LEU A 140      16.834 -22.562  17.202  1.00  0.81           H  
ATOM   2143 1HD2 LEU A 140      19.412 -21.831  15.625  1.00  0.81           H  
ATOM   2144 2HD2 LEU A 140      18.708 -20.810  16.896  1.00  0.81           H  
ATOM   2145 3HD2 LEU A 140      20.357 -21.357  17.028  1.00  0.81           H  
ATOM   2146  N   ARG A 141      19.187 -25.929  19.003  1.00  0.77           N  
ATOM   2147  CA  ARG A 141      20.100 -27.052  18.764  1.00  0.77           C  
ATOM   2148  C   ARG A 141      20.290 -27.424  17.290  1.00  0.77           C  
ATOM   2149  O   ARG A 141      20.758 -28.515  16.978  1.00  0.77           O  
ATOM   2150  CB  ARG A 141      19.665 -28.282  19.546  1.00  0.77           C  
ATOM   2151  CG  ARG A 141      19.757 -28.138  21.064  1.00  0.77           C  
ATOM   2152  CD  ARG A 141      21.156 -28.006  21.526  1.00  0.77           C  
ATOM   2153  NE  ARG A 141      21.244 -27.908  22.971  1.00  0.77           N  
ATOM   2154  CZ  ARG A 141      21.256 -26.755  23.692  1.00  0.77           C  
ATOM   2155  NH1 ARG A 141      21.205 -25.563  23.112  1.00  0.77           N  
ATOM   2156  NH2 ARG A 141      21.349 -26.847  25.017  1.00  0.77           N  
ATOM   2157  H   ARG A 141      18.209 -25.973  18.694  1.00  0.77           H  
ATOM   2158  HA  ARG A 141      21.079 -26.768  19.148  1.00  0.77           H  
ATOM   2159 1HB  ARG A 141      18.632 -28.510  19.304  1.00  0.77           H  
ATOM   2160 2HB  ARG A 141      20.267 -29.135  19.260  1.00  0.77           H  
ATOM   2161 1HG  ARG A 141      19.215 -27.273  21.390  1.00  0.77           H  
ATOM   2162 2HG  ARG A 141      19.337 -29.027  21.536  1.00  0.77           H  
ATOM   2163 1HD  ARG A 141      21.730 -28.870  21.211  1.00  0.77           H  
ATOM   2164 2HD  ARG A 141      21.596 -27.103  21.097  1.00  0.77           H  
ATOM   2165  HE  ARG A 141      21.281 -28.782  23.499  1.00  0.77           H  
ATOM   2166 1HH1 ARG A 141      21.137 -25.462  22.082  1.00  0.77           H  
ATOM   2167 2HH1 ARG A 141      21.262 -24.740  23.691  1.00  0.77           H  
ATOM   2168 1HH2 ARG A 141      21.463 -27.783  25.449  1.00  0.77           H  
ATOM   2169 2HH2 ARG A 141      21.365 -25.999  25.614  1.00  0.77           H  
ATOM   2170  N   ASN A 142      19.913 -26.546  16.373  1.00  0.74           N  
ATOM   2171  CA  ASN A 142      20.099 -26.824  14.942  1.00  0.74           C  
ATOM   2172  C   ASN A 142      21.487 -26.499  14.426  1.00  0.74           C  
ATOM   2173  O   ASN A 142      22.082 -25.495  14.824  1.00  0.74           O  
ATOM   2174  CB  ASN A 142      19.063 -26.123  14.108  1.00  0.74           C  
ATOM   2175  CG  ASN A 142      17.771 -26.778  14.229  1.00  0.74           C  
ATOM   2176  OD1 ASN A 142      16.856 -26.287  14.876  1.00  0.74           O  
ATOM   2177  ND2 ASN A 142      17.672 -27.907  13.599  1.00  0.74           N  
ATOM   2178  H   ASN A 142      19.516 -25.666  16.668  1.00  0.74           H  
ATOM   2179  HA  ASN A 142      19.963 -27.894  14.786  1.00  0.74           H  
ATOM   2180 1HB  ASN A 142      18.976 -25.082  14.423  1.00  0.74           H  
ATOM   2181 2HB  ASN A 142      19.373 -26.130  13.060  1.00  0.74           H  
ATOM   2182 1HD2 ASN A 142      16.800 -28.426  13.613  1.00  0.74           H  
ATOM   2183 2HD2 ASN A 142      18.481 -28.271  13.082  1.00  0.74           H  
ATOM   2184  N   GLU A 143      22.001 -27.353  13.536  1.00  0.70           N  
ATOM   2185  CA  GLU A 143      23.300 -27.117  12.917  1.00  0.70           C  
ATOM   2186  C   GLU A 143      23.065 -26.191  11.750  1.00  0.70           C  
ATOM   2187  O   GLU A 143      22.186 -26.418  10.910  1.00  0.70           O  
ATOM   2188  CB  GLU A 143      23.988 -28.441  12.548  1.00  0.70           C  
ATOM   2189  CG  GLU A 143      25.380 -28.320  11.942  1.00  0.70           C  
ATOM   2190  CD  GLU A 143      26.011 -29.676  11.636  1.00  0.70           C  
ATOM   2191  OE1 GLU A 143      25.363 -30.681  11.844  1.00  0.70           O  
ATOM   2192  OE2 GLU A 143      27.134 -29.702  11.199  1.00  0.70           O  
ATOM   2193  H   GLU A 143      21.454 -28.153  13.225  1.00  0.70           H  
ATOM   2194  HA  GLU A 143      23.954 -26.583  13.592  1.00  0.70           H  
ATOM   2195 1HB  GLU A 143      24.085 -29.046  13.450  1.00  0.70           H  
ATOM   2196 2HB  GLU A 143      23.391 -28.993  11.873  1.00  0.70           H  
ATOM   2197 1HG  GLU A 143      25.309 -27.747  11.017  1.00  0.70           H  
ATOM   2198 2HG  GLU A 143      26.019 -27.766  12.626  1.00  0.70           H  
ATOM   2199  N   ILE A 144      23.776 -25.083  11.768  1.00  0.67           N  
ATOM   2200  CA  ILE A 144      23.558 -24.053  10.773  1.00  0.67           C  
ATOM   2201  C   ILE A 144      24.838 -23.730  10.040  1.00  0.67           C  
ATOM   2202  O   ILE A 144      25.874 -23.487  10.664  1.00  0.67           O  
ATOM   2203  CB  ILE A 144      22.920 -22.809  11.441  1.00  0.67           C  
ATOM   2204  CG1 ILE A 144      21.530 -23.253  12.069  1.00  0.67           C  
ATOM   2205  CG2 ILE A 144      22.751 -21.679  10.419  1.00  0.67           C  
ATOM   2206  CD1 ILE A 144      20.847 -22.274  12.952  1.00  0.67           C  
ATOM   2207  H   ILE A 144      24.498 -24.979  12.485  1.00  0.67           H  
ATOM   2208  HA  ILE A 144      22.851 -24.425  10.035  1.00  0.67           H  
ATOM   2209  HB  ILE A 144      23.560 -22.466  12.260  1.00  0.67           H  
ATOM   2210 1HG1 ILE A 144      20.858 -23.508  11.257  1.00  0.67           H  
ATOM   2211 2HG1 ILE A 144      21.687 -24.123  12.672  1.00  0.67           H  
ATOM   2212 1HG2 ILE A 144      22.306 -20.819  10.896  1.00  0.67           H  
ATOM   2213 2HG2 ILE A 144      23.723 -21.401  10.016  1.00  0.67           H  
ATOM   2214 3HG2 ILE A 144      22.107 -22.021   9.605  1.00  0.67           H  
ATOM   2215 1HD1 ILE A 144      19.918 -22.710  13.318  1.00  0.67           H  
ATOM   2216 2HD1 ILE A 144      21.488 -22.030  13.795  1.00  0.67           H  
ATOM   2217 3HD1 ILE A 144      20.627 -21.401  12.402  1.00  0.67           H  
ATOM   2218  N   GLN A 145      24.765 -23.772   8.718  1.00  0.65           N  
ATOM   2219  CA  GLN A 145      25.909 -23.462   7.892  1.00  0.65           C  
ATOM   2220  C   GLN A 145      25.665 -22.211   7.085  1.00  0.65           C  
ATOM   2221  O   GLN A 145      24.656 -22.085   6.383  1.00  0.65           O  
ATOM   2222  CB  GLN A 145      26.235 -24.600   6.929  1.00  0.65           C  
ATOM   2223  CG  GLN A 145      27.462 -24.319   6.069  1.00  0.65           C  
ATOM   2224  CD  GLN A 145      27.744 -25.423   5.084  1.00  0.65           C  
ATOM   2225  OE1 GLN A 145      26.839 -26.196   4.736  1.00  0.65           O  
ATOM   2226  NE2 GLN A 145      28.980 -25.512   4.614  1.00  0.65           N  
ATOM   2227  H   GLN A 145      23.878 -24.007   8.272  1.00  0.65           H  
ATOM   2228  HA  GLN A 145      26.769 -23.289   8.534  1.00  0.65           H  
ATOM   2229 1HB  GLN A 145      26.415 -25.513   7.494  1.00  0.65           H  
ATOM   2230 2HB  GLN A 145      25.382 -24.777   6.270  1.00  0.65           H  
ATOM   2231 1HG  GLN A 145      27.294 -23.409   5.516  1.00  0.65           H  
ATOM   2232 2HG  GLN A 145      28.338 -24.196   6.716  1.00  0.65           H  
ATOM   2233 1HE2 GLN A 145      29.220 -26.222   3.959  1.00  0.65           H  
ATOM   2234 2HE2 GLN A 145      29.719 -24.859   4.918  1.00  0.65           H  
ATOM   2235  N   VAL A 146      26.603 -21.291   7.174  1.00  0.64           N  
ATOM   2236  CA  VAL A 146      26.509 -20.061   6.419  1.00  0.64           C  
ATOM   2237  C   VAL A 146      27.686 -20.005   5.467  1.00  0.64           C  
ATOM   2238  O   VAL A 146      28.830 -20.166   5.891  1.00  0.64           O  
ATOM   2239  CB  VAL A 146      26.501 -18.859   7.367  1.00  0.64           C  
ATOM   2240  CG1 VAL A 146      26.427 -17.572   6.583  1.00  0.64           C  
ATOM   2241  CG2 VAL A 146      25.322 -18.988   8.302  1.00  0.64           C  
ATOM   2242  H   VAL A 146      27.399 -21.451   7.794  1.00  0.64           H  
ATOM   2243  HA  VAL A 146      25.587 -20.058   5.837  1.00  0.64           H  
ATOM   2244  HB  VAL A 146      27.416 -18.845   7.937  1.00  0.64           H  
ATOM   2245 1HG1 VAL A 146      26.418 -16.756   7.275  1.00  0.64           H  
ATOM   2246 2HG1 VAL A 146      27.287 -17.484   5.919  1.00  0.64           H  
ATOM   2247 3HG1 VAL A 146      25.505 -17.557   5.990  1.00  0.64           H  
ATOM   2248 1HG2 VAL A 146      25.304 -18.155   8.979  1.00  0.64           H  
ATOM   2249 2HG2 VAL A 146      24.408 -18.997   7.715  1.00  0.64           H  
ATOM   2250 3HG2 VAL A 146      25.398 -19.910   8.869  1.00  0.64           H  
ATOM   2251  N   VAL A 147      27.400 -19.828   4.188  1.00  0.65           N  
ATOM   2252  CA  VAL A 147      28.447 -19.800   3.188  1.00  0.65           C  
ATOM   2253  C   VAL A 147      28.456 -18.458   2.488  1.00  0.65           C  
ATOM   2254  O   VAL A 147      27.399 -17.959   2.119  1.00  0.65           O  
ATOM   2255  CB  VAL A 147      28.225 -20.910   2.147  1.00  0.65           C  
ATOM   2256  CG1 VAL A 147      29.345 -20.863   1.099  1.00  0.65           C  
ATOM   2257  CG2 VAL A 147      28.141 -22.263   2.848  1.00  0.65           C  
ATOM   2258  H   VAL A 147      26.427 -19.727   3.901  1.00  0.65           H  
ATOM   2259  HA  VAL A 147      29.398 -19.960   3.677  1.00  0.65           H  
ATOM   2260  HB  VAL A 147      27.286 -20.727   1.624  1.00  0.65           H  
ATOM   2261 1HG1 VAL A 147      29.181 -21.635   0.353  1.00  0.65           H  
ATOM   2262 2HG1 VAL A 147      29.356 -19.890   0.607  1.00  0.65           H  
ATOM   2263 3HG1 VAL A 147      30.308 -21.029   1.590  1.00  0.65           H  
ATOM   2264 1HG2 VAL A 147      27.966 -23.044   2.113  1.00  0.65           H  
ATOM   2265 2HG2 VAL A 147      29.056 -22.471   3.376  1.00  0.65           H  
ATOM   2266 3HG2 VAL A 147      27.317 -22.245   3.552  1.00  0.65           H  
ATOM   2267  N   VAL A 148      29.631 -17.852   2.343  1.00  0.66           N  
ATOM   2268  CA  VAL A 148      29.755 -16.570   1.657  1.00  0.66           C  
ATOM   2269  C   VAL A 148      30.790 -16.662   0.517  1.00  0.66           C  
ATOM   2270  O   VAL A 148      31.923 -17.047   0.777  1.00  0.66           O  
ATOM   2271  CB  VAL A 148      30.184 -15.483   2.655  1.00  0.66           C  
ATOM   2272  CG1 VAL A 148      30.300 -14.240   1.957  1.00  0.66           C  
ATOM   2273  CG2 VAL A 148      29.203 -15.368   3.814  1.00  0.66           C  
ATOM   2274  H   VAL A 148      30.459 -18.317   2.703  1.00  0.66           H  
ATOM   2275  HA  VAL A 148      28.799 -16.300   1.232  1.00  0.66           H  
ATOM   2276  HB  VAL A 148      31.149 -15.718   3.023  1.00  0.66           H  
ATOM   2277 1HG1 VAL A 148      30.634 -13.470   2.630  1.00  0.66           H  
ATOM   2278 2HG1 VAL A 148      31.014 -14.381   1.170  1.00  0.66           H  
ATOM   2279 3HG1 VAL A 148      29.327 -13.975   1.543  1.00  0.66           H  
ATOM   2280 1HG2 VAL A 148      29.534 -14.588   4.481  1.00  0.66           H  
ATOM   2281 2HG2 VAL A 148      28.232 -15.120   3.446  1.00  0.66           H  
ATOM   2282 3HG2 VAL A 148      29.150 -16.310   4.357  1.00  0.66           H  
ATOM   2283  N   THR A 149      30.415 -16.314  -0.723  1.00  0.69           N  
ATOM   2284  CA  THR A 149      31.340 -16.404  -1.859  1.00  0.69           C  
ATOM   2285  C   THR A 149      31.551 -15.070  -2.590  1.00  0.69           C  
ATOM   2286  O   THR A 149      30.585 -14.415  -3.012  1.00  0.69           O  
ATOM   2287  CB  THR A 149      30.839 -17.432  -2.896  1.00  0.69           C  
ATOM   2288  OG1 THR A 149      30.718 -18.729  -2.287  1.00  0.69           O  
ATOM   2289  CG2 THR A 149      31.833 -17.526  -4.055  1.00  0.69           C  
ATOM   2290  H   THR A 149      29.463 -16.009  -0.877  1.00  0.69           H  
ATOM   2291  HA  THR A 149      32.296 -16.741  -1.486  1.00  0.69           H  
ATOM   2292  HB  THR A 149      29.863 -17.123  -3.271  1.00  0.69           H  
ATOM   2293  HG1 THR A 149      31.600 -19.118  -2.166  1.00  0.69           H  
ATOM   2294 1HG2 THR A 149      31.481 -18.256  -4.780  1.00  0.69           H  
ATOM   2295 2HG2 THR A 149      31.932 -16.561  -4.543  1.00  0.69           H  
ATOM   2296 3HG2 THR A 149      32.804 -17.839  -3.667  1.00  0.69           H  
ATOM   2297  N   VAL A 150      32.817 -14.681  -2.801  1.00  0.72           N  
ATOM   2298  CA  VAL A 150      33.065 -13.432  -3.521  1.00  0.72           C  
ATOM   2299  C   VAL A 150      32.936 -13.745  -4.998  1.00  0.72           C  
ATOM   2300  O   VAL A 150      33.685 -14.574  -5.533  1.00  0.72           O  
ATOM   2301  CB  VAL A 150      34.479 -12.868  -3.295  1.00  0.72           C  
ATOM   2302  CG1 VAL A 150      34.611 -11.588  -4.082  1.00  0.72           C  
ATOM   2303  CG2 VAL A 150      34.780 -12.654  -1.843  1.00  0.72           C  
ATOM   2304  H   VAL A 150      33.579 -15.243  -2.426  1.00  0.72           H  
ATOM   2305  HA  VAL A 150      32.323 -12.683  -3.261  1.00  0.72           H  
ATOM   2306  HB  VAL A 150      35.195 -13.563  -3.706  1.00  0.72           H  
ATOM   2307 1HG1 VAL A 150      35.604 -11.196  -3.966  1.00  0.72           H  
ATOM   2308 2HG1 VAL A 150      34.417 -11.784  -5.122  1.00  0.72           H  
ATOM   2309 3HG1 VAL A 150      33.888 -10.853  -3.713  1.00  0.72           H  
ATOM   2310 1HG2 VAL A 150      35.789 -12.270  -1.752  1.00  0.72           H  
ATOM   2311 2HG2 VAL A 150      34.108 -11.948  -1.432  1.00  0.72           H  
ATOM   2312 3HG2 VAL A 150      34.698 -13.601  -1.301  1.00  0.72           H  
ATOM   2313  N   MET A 151      31.962 -13.101  -5.646  1.00  0.77           N  
ATOM   2314  CA  MET A 151      31.665 -13.346  -7.056  1.00  0.77           C  
ATOM   2315  C   MET A 151      32.329 -12.307  -7.937  1.00  0.77           C  
ATOM   2316  O   MET A 151      32.739 -12.595  -9.060  1.00  0.77           O  
ATOM   2317  CB  MET A 151      30.165 -13.339  -7.272  1.00  0.77           C  
ATOM   2318  CG  MET A 151      29.412 -14.467  -6.607  1.00  0.77           C  
ATOM   2319  SD  MET A 151      27.634 -14.290  -6.807  1.00  0.77           S  
ATOM   2320  CE  MET A 151      27.398 -14.568  -8.549  1.00  0.77           C  
ATOM   2321  H   MET A 151      31.409 -12.406  -5.140  1.00  0.77           H  
ATOM   2322  HA  MET A 151      32.061 -14.323  -7.333  1.00  0.77           H  
ATOM   2323 1HB  MET A 151      29.782 -12.447  -6.872  1.00  0.77           H  
ATOM   2324 2HB  MET A 151      29.943 -13.346  -8.337  1.00  0.77           H  
ATOM   2325 1HG  MET A 151      29.721 -15.423  -7.034  1.00  0.77           H  
ATOM   2326 2HG  MET A 151      29.640 -14.479  -5.540  1.00  0.77           H  
ATOM   2327 1HE  MET A 151      26.341 -14.482  -8.793  1.00  0.77           H  
ATOM   2328 2HE  MET A 151      27.961 -13.822  -9.112  1.00  0.77           H  
ATOM   2329 3HE  MET A 151      27.750 -15.566  -8.811  1.00  0.77           H  
ATOM   2330  N   SER A 152      32.439 -11.094  -7.410  1.00  0.82           N  
ATOM   2331  CA  SER A 152      33.075 -10.001  -8.134  1.00  0.82           C  
ATOM   2332  C   SER A 152      33.660  -9.072  -7.095  1.00  0.82           C  
ATOM   2333  O   SER A 152      33.020  -8.777  -6.085  1.00  0.82           O  
ATOM   2334  CB  SER A 152      32.097  -9.265  -9.039  1.00  0.82           C  
ATOM   2335  OG  SER A 152      32.739  -8.245  -9.769  1.00  0.82           O  
ATOM   2336  H   SER A 152      32.046 -10.922  -6.484  1.00  0.82           H  
ATOM   2337  HA  SER A 152      33.882 -10.387  -8.750  1.00  0.82           H  
ATOM   2338 1HB  SER A 152      31.637  -9.974  -9.723  1.00  0.82           H  
ATOM   2339 2HB  SER A 152      31.315  -8.820  -8.451  1.00  0.82           H  
ATOM   2340  HG  SER A 152      32.811  -7.460  -9.180  1.00  0.82           H  
ATOM   2341  N   LEU A 153      34.879  -8.625  -7.320  1.00  0.87           N  
ATOM   2342  CA  LEU A 153      35.486  -7.686  -6.398  1.00  0.87           C  
ATOM   2343  C   LEU A 153      36.471  -6.743  -7.021  1.00  0.87           C  
ATOM   2344  O   LEU A 153      37.485  -7.146  -7.585  1.00  0.87           O  
ATOM   2345  CB  LEU A 153      36.172  -8.445  -5.258  1.00  0.87           C  
ATOM   2346  CG  LEU A 153      36.974  -7.612  -4.203  1.00  0.87           C  
ATOM   2347  CD1 LEU A 153      36.093  -6.677  -3.430  1.00  0.87           C  
ATOM   2348  CD2 LEU A 153      37.600  -8.565  -3.272  1.00  0.87           C  
ATOM   2349  H   LEU A 153      35.376  -8.929  -8.156  1.00  0.87           H  
ATOM   2350  HA  LEU A 153      34.694  -7.079  -5.974  1.00  0.87           H  
ATOM   2351 1HB  LEU A 153      35.399  -8.962  -4.709  1.00  0.87           H  
ATOM   2352 2HB  LEU A 153      36.848  -9.185  -5.689  1.00  0.87           H  
ATOM   2353  HG  LEU A 153      37.744  -7.018  -4.707  1.00  0.87           H  
ATOM   2354 1HD1 LEU A 153      36.691  -6.138  -2.707  1.00  0.87           H  
ATOM   2355 2HD1 LEU A 153      35.636  -5.970  -4.108  1.00  0.87           H  
ATOM   2356 3HD1 LEU A 153      35.336  -7.246  -2.919  1.00  0.87           H  
ATOM   2357 1HD2 LEU A 153      38.188  -8.024  -2.527  1.00  0.87           H  
ATOM   2358 2HD2 LEU A 153      36.825  -9.148  -2.786  1.00  0.87           H  
ATOM   2359 3HD2 LEU A 153      38.223  -9.198  -3.827  1.00  0.87           H  
ATOM   2360  N   ASP A 154      36.200  -5.466  -6.825  1.00  0.92           N  
ATOM   2361  CA  ASP A 154      37.094  -4.405  -7.222  1.00  0.92           C  
ATOM   2362  C   ASP A 154      38.136  -4.302  -6.131  1.00  0.92           C  
ATOM   2363  O   ASP A 154      37.765  -3.940  -5.024  1.00  0.92           O  
ATOM   2364  CB  ASP A 154      36.362  -3.073  -7.388  1.00  0.92           C  
ATOM   2365  CG  ASP A 154      37.287  -1.891  -7.813  1.00  0.92           C  
ATOM   2366  OD1 ASP A 154      38.484  -1.917  -7.512  1.00  0.92           O  
ATOM   2367  OD2 ASP A 154      36.774  -0.948  -8.383  1.00  0.92           O  
ATOM   2368  H   ASP A 154      35.320  -5.223  -6.365  1.00  0.92           H  
ATOM   2369  HA  ASP A 154      37.524  -4.656  -8.182  1.00  0.92           H  
ATOM   2370 1HB  ASP A 154      35.577  -3.187  -8.143  1.00  0.92           H  
ATOM   2371 2HB  ASP A 154      35.865  -2.811  -6.448  1.00  0.92           H  
ATOM   2372  N   PRO A 155      39.425  -4.610  -6.376  1.00  0.95           N  
ATOM   2373  CA  PRO A 155      40.502  -4.646  -5.398  1.00  0.95           C  
ATOM   2374  C   PRO A 155      40.543  -3.431  -4.475  1.00  0.95           C  
ATOM   2375  O   PRO A 155      41.088  -3.517  -3.375  1.00  0.95           O  
ATOM   2376  CB  PRO A 155      41.751  -4.681  -6.284  1.00  0.95           C  
ATOM   2377  CG  PRO A 155      41.302  -5.371  -7.533  1.00  0.95           C  
ATOM   2378  CD  PRO A 155      39.883  -4.904  -7.757  1.00  0.95           C  
ATOM   2379  HA  PRO A 155      40.413  -5.573  -4.809  1.00  0.95           H  
ATOM   2380 1HB  PRO A 155      42.106  -3.655  -6.467  1.00  0.95           H  
ATOM   2381 2HB  PRO A 155      42.559  -5.215  -5.765  1.00  0.95           H  
ATOM   2382 1HG  PRO A 155      41.964  -5.118  -8.372  1.00  0.95           H  
ATOM   2383 2HG  PRO A 155      41.374  -6.453  -7.389  1.00  0.95           H  
ATOM   2384 1HD  PRO A 155      39.847  -3.994  -8.380  1.00  0.95           H  
ATOM   2385 2HD  PRO A 155      39.347  -5.746  -8.201  1.00  0.95           H  
ATOM   2386  N   LYS A 156      40.039  -2.271  -4.923  1.00  0.96           N  
ATOM   2387  CA  LYS A 156      40.080  -1.092  -4.059  1.00  0.96           C  
ATOM   2388  C   LYS A 156      39.216  -1.298  -2.803  1.00  0.96           C  
ATOM   2389  O   LYS A 156      39.447  -0.657  -1.779  1.00  0.96           O  
ATOM   2390  CB  LYS A 156      39.532   0.136  -4.791  1.00  0.96           C  
ATOM   2391  CG  LYS A 156      38.022   0.083  -4.948  1.00  0.96           C  
ATOM   2392  CD  LYS A 156      37.435   1.183  -5.799  1.00  0.96           C  
ATOM   2393  CE  LYS A 156      35.903   1.019  -5.835  1.00  0.96           C  
ATOM   2394  NZ  LYS A 156      35.233   1.990  -6.738  1.00  0.96           N  
ATOM   2395  H   LYS A 156      39.580  -2.207  -5.844  1.00  0.96           H  
ATOM   2396  HA  LYS A 156      41.110  -0.917  -3.749  1.00  0.96           H  
ATOM   2397 1HB  LYS A 156      39.796   1.043  -4.255  1.00  0.96           H  
ATOM   2398 2HB  LYS A 156      39.965   0.189  -5.791  1.00  0.96           H  
ATOM   2399 1HG  LYS A 156      37.724  -0.880  -5.331  1.00  0.96           H  
ATOM   2400 2HG  LYS A 156      37.582   0.199  -3.966  1.00  0.96           H  
ATOM   2401 1HD  LYS A 156      37.694   2.156  -5.390  1.00  0.96           H  
ATOM   2402 2HD  LYS A 156      37.824   1.101  -6.817  1.00  0.96           H  
ATOM   2403 1HE  LYS A 156      35.662   0.010  -6.162  1.00  0.96           H  
ATOM   2404 2HE  LYS A 156      35.515   1.157  -4.823  1.00  0.96           H  
ATOM   2405 1HZ  LYS A 156      34.205   1.831  -6.710  1.00  0.96           H  
ATOM   2406 2HZ  LYS A 156      35.425   2.923  -6.437  1.00  0.96           H  
ATOM   2407 3HZ  LYS A 156      35.568   1.859  -7.683  1.00  0.96           H  
ATOM   2408  N   ASP A 157      38.225  -2.193  -2.878  1.00  0.95           N  
ATOM   2409  CA  ASP A 157      37.304  -2.451  -1.781  1.00  0.95           C  
ATOM   2410  C   ASP A 157      37.633  -3.697  -0.975  1.00  0.95           C  
ATOM   2411  O   ASP A 157      38.241  -4.649  -1.461  1.00  0.95           O  
ATOM   2412  CB  ASP A 157      35.857  -2.524  -2.274  1.00  0.95           C  
ATOM   2413  CG  ASP A 157      35.260  -1.141  -2.650  1.00  0.95           C  
ATOM   2414  OD1 ASP A 157      35.827  -0.145  -2.262  1.00  0.95           O  
ATOM   2415  OD2 ASP A 157      34.226  -1.083  -3.265  1.00  0.95           O  
ATOM   2416  H   ASP A 157      38.113  -2.727  -3.736  1.00  0.95           H  
ATOM   2417  HA  ASP A 157      37.362  -1.605  -1.098  1.00  0.95           H  
ATOM   2418 1HB  ASP A 157      35.819  -3.171  -3.156  1.00  0.95           H  
ATOM   2419 2HB  ASP A 157      35.247  -2.982  -1.514  1.00  0.95           H  
ATOM   2420  N   LEU A 158      37.192  -3.684   0.276  1.00  0.91           N  
ATOM   2421  CA  LEU A 158      37.382  -4.806   1.168  1.00  0.91           C  
ATOM   2422  C   LEU A 158      36.041  -5.454   1.480  1.00  0.91           C  
ATOM   2423  O   LEU A 158      35.186  -4.859   2.135  1.00  0.91           O  
ATOM   2424  CB  LEU A 158      38.069  -4.331   2.446  1.00  0.91           C  
ATOM   2425  CG  LEU A 158      39.535  -3.887   2.263  1.00  0.91           C  
ATOM   2426  CD1 LEU A 158      39.569  -2.423   1.755  1.00  0.91           C  
ATOM   2427  CD2 LEU A 158      40.263  -4.028   3.569  1.00  0.91           C  
ATOM   2428  H   LEU A 158      36.709  -2.862   0.616  1.00  0.91           H  
ATOM   2429  HA  LEU A 158      38.017  -5.544   0.680  1.00  0.91           H  
ATOM   2430 1HB  LEU A 158      37.511  -3.489   2.853  1.00  0.91           H  
ATOM   2431 2HB  LEU A 158      38.045  -5.141   3.182  1.00  0.91           H  
ATOM   2432  HG  LEU A 158      40.019  -4.514   1.511  1.00  0.91           H  
ATOM   2433 1HD1 LEU A 158      40.587  -2.117   1.625  1.00  0.91           H  
ATOM   2434 2HD1 LEU A 158      39.063  -2.322   0.819  1.00  0.91           H  
ATOM   2435 3HD1 LEU A 158      39.086  -1.769   2.480  1.00  0.91           H  
ATOM   2436 1HD2 LEU A 158      41.300  -3.719   3.447  1.00  0.91           H  
ATOM   2437 2HD2 LEU A 158      39.781  -3.403   4.302  1.00  0.91           H  
ATOM   2438 3HD2 LEU A 158      40.227  -5.067   3.900  1.00  0.91           H  
ATOM   2439  N   TYR A 159      35.841  -6.662   0.965  1.00  0.85           N  
ATOM   2440  CA  TYR A 159      34.573  -7.374   1.109  1.00  0.85           C  
ATOM   2441  C   TYR A 159      34.401  -7.995   2.504  1.00  0.85           C  
ATOM   2442  O   TYR A 159      33.329  -8.504   2.814  1.00  0.85           O  
ATOM   2443  CB  TYR A 159      34.450  -8.492   0.080  1.00  0.85           C  
ATOM   2444  CG  TYR A 159      35.213  -9.691   0.477  1.00  0.85           C  
ATOM   2445  CD1 TYR A 159      34.598 -10.627   1.298  1.00  0.85           C  
ATOM   2446  CD2 TYR A 159      36.515  -9.856   0.088  1.00  0.85           C  
ATOM   2447  CE1 TYR A 159      35.278 -11.730   1.715  1.00  0.85           C  
ATOM   2448  CE2 TYR A 159      37.208 -10.960   0.508  1.00  0.85           C  
ATOM   2449  CZ  TYR A 159      36.592 -11.899   1.325  1.00  0.85           C  
ATOM   2450  OH  TYR A 159      37.286 -12.993   1.754  1.00  0.85           O  
ATOM   2451  H   TYR A 159      36.589  -7.091   0.437  1.00  0.85           H  
ATOM   2452  HA  TYR A 159      33.762  -6.664   0.956  1.00  0.85           H  
ATOM   2453 1HB  TYR A 159      33.410  -8.766  -0.048  1.00  0.85           H  
ATOM   2454 2HB  TYR A 159      34.821  -8.153  -0.877  1.00  0.85           H  
ATOM   2455  HD1 TYR A 159      33.574 -10.477   1.608  1.00  0.85           H  
ATOM   2456  HD2 TYR A 159      36.996  -9.115  -0.535  1.00  0.85           H  
ATOM   2457  HE1 TYR A 159      34.794 -12.459   2.353  1.00  0.85           H  
ATOM   2458  HE2 TYR A 159      38.246 -11.093   0.207  1.00  0.85           H  
ATOM   2459  HH  TYR A 159      38.152 -13.027   1.291  1.00  0.85           H  
ATOM   2460  N   ASP A 160      35.466  -8.035   3.314  1.00  0.79           N  
ATOM   2461  CA  ASP A 160      35.405  -8.692   4.630  1.00  0.79           C  
ATOM   2462  C   ASP A 160      34.152  -8.286   5.421  1.00  0.79           C  
ATOM   2463  O   ASP A 160      33.389  -9.116   5.915  1.00  0.79           O  
ATOM   2464  CB  ASP A 160      36.682  -8.384   5.439  1.00  0.79           C  
ATOM   2465  CG  ASP A 160      37.014  -6.855   5.652  1.00  0.79           C  
ATOM   2466  OD1 ASP A 160      36.304  -6.025   5.134  1.00  0.79           O  
ATOM   2467  OD2 ASP A 160      37.962  -6.559   6.360  1.00  0.79           O  
ATOM   2468  H   ASP A 160      36.326  -7.605   3.011  1.00  0.79           H  
ATOM   2469  HA  ASP A 160      35.367  -9.770   4.466  1.00  0.79           H  
ATOM   2470 1HB  ASP A 160      36.598  -8.846   6.398  1.00  0.79           H  
ATOM   2471 2HB  ASP A 160      37.531  -8.855   4.940  1.00  0.79           H  
ATOM   2472  N   VAL A 161      33.912  -6.997   5.501  1.00  0.73           N  
ATOM   2473  CA  VAL A 161      32.732  -6.523   6.184  1.00  0.73           C  
ATOM   2474  C   VAL A 161      31.477  -6.815   5.411  1.00  0.73           C  
ATOM   2475  O   VAL A 161      30.446  -7.163   5.991  1.00  0.73           O  
ATOM   2476  CB  VAL A 161      32.795  -5.070   6.502  1.00  0.73           C  
ATOM   2477  CG1 VAL A 161      31.494  -4.675   7.025  1.00  0.73           C  
ATOM   2478  CG2 VAL A 161      33.813  -4.883   7.507  1.00  0.73           C  
ATOM   2479  H   VAL A 161      34.600  -6.358   5.102  1.00  0.73           H  
ATOM   2480  HA  VAL A 161      32.672  -7.050   7.131  1.00  0.73           H  
ATOM   2481  HB  VAL A 161      33.013  -4.485   5.608  1.00  0.73           H  
ATOM   2482 1HG1 VAL A 161      31.541  -3.663   7.261  1.00  0.73           H  
ATOM   2483 2HG1 VAL A 161      30.726  -4.844   6.279  1.00  0.73           H  
ATOM   2484 3HG1 VAL A 161      31.261  -5.250   7.912  1.00  0.73           H  
ATOM   2485 1HG2 VAL A 161      33.852  -3.871   7.794  1.00  0.73           H  
ATOM   2486 2HG2 VAL A 161      33.537  -5.488   8.339  1.00  0.73           H  
ATOM   2487 3HG2 VAL A 161      34.786  -5.202   7.120  1.00  0.73           H  
ATOM   2488  N   LEU A 162      31.540  -6.656   4.097  1.00  0.68           N  
ATOM   2489  CA  LEU A 162      30.393  -6.936   3.257  1.00  0.68           C  
ATOM   2490  C   LEU A 162      29.905  -8.340   3.621  1.00  0.68           C  
ATOM   2491  O   LEU A 162      28.706  -8.560   3.717  1.00  0.68           O  
ATOM   2492  CB  LEU A 162      30.769  -6.865   1.768  1.00  0.68           C  
ATOM   2493  CG  LEU A 162      29.636  -7.022   0.765  1.00  0.68           C  
ATOM   2494  CD1 LEU A 162      28.668  -5.846   0.934  1.00  0.68           C  
ATOM   2495  CD2 LEU A 162      30.216  -7.138  -0.674  1.00  0.68           C  
ATOM   2496  H   LEU A 162      32.416  -6.375   3.678  1.00  0.68           H  
ATOM   2497  HA  LEU A 162      29.604  -6.217   3.469  1.00  0.68           H  
ATOM   2498 1HB  LEU A 162      31.264  -5.925   1.582  1.00  0.68           H  
ATOM   2499 2HB  LEU A 162      31.464  -7.655   1.554  1.00  0.68           H  
ATOM   2500  HG  LEU A 162      29.090  -7.928   0.981  1.00  0.68           H  
ATOM   2501 1HD1 LEU A 162      27.869  -5.938   0.246  1.00  0.68           H  
ATOM   2502 2HD1 LEU A 162      28.275  -5.839   1.949  1.00  0.68           H  
ATOM   2503 3HD1 LEU A 162      29.148  -4.927   0.752  1.00  0.68           H  
ATOM   2504 1HD2 LEU A 162      29.412  -7.275  -1.378  1.00  0.68           H  
ATOM   2505 2HD2 LEU A 162      30.762  -6.307  -0.963  1.00  0.68           H  
ATOM   2506 3HD2 LEU A 162      30.873  -7.972  -0.713  1.00  0.68           H  
ATOM   2507  N   ALA A 163      30.845  -9.277   3.847  1.00  0.64           N  
ATOM   2508  CA  ALA A 163      30.560 -10.655   4.242  1.00  0.64           C  
ATOM   2509  C   ALA A 163      29.817 -10.738   5.562  1.00  0.64           C  
ATOM   2510  O   ALA A 163      28.922 -11.563   5.714  1.00  0.64           O  
ATOM   2511  CB  ALA A 163      31.837 -11.447   4.328  1.00  0.64           C  
ATOM   2512  H   ALA A 163      31.819  -9.004   3.720  1.00  0.64           H  
ATOM   2513  HA  ALA A 163      29.923 -11.092   3.483  1.00  0.64           H  
ATOM   2514 1HB  ALA A 163      31.610 -12.440   4.558  1.00  0.64           H  
ATOM   2515 2HB  ALA A 163      32.384 -11.420   3.406  1.00  0.64           H  
ATOM   2516 3HB  ALA A 163      32.434 -11.036   5.091  1.00  0.64           H  
ATOM   2517  N   ILE A 164      30.130  -9.838   6.508  1.00  0.62           N  
ATOM   2518  CA  ILE A 164      29.415  -9.843   7.793  1.00  0.62           C  
ATOM   2519  C   ILE A 164      27.950  -9.560   7.489  1.00  0.62           C  
ATOM   2520  O   ILE A 164      27.046 -10.220   8.024  1.00  0.62           O  
ATOM   2521  CB  ILE A 164      29.907  -8.729   8.767  1.00  0.62           C  
ATOM   2522  CG1 ILE A 164      31.335  -9.009   9.248  1.00  0.62           C  
ATOM   2523  CG2 ILE A 164      28.943  -8.610   9.978  1.00  0.62           C  
ATOM   2524  CD1 ILE A 164      31.949  -7.823   9.979  1.00  0.62           C  
ATOM   2525  H   ILE A 164      30.902  -9.190   6.340  1.00  0.62           H  
ATOM   2526  HA  ILE A 164      29.501 -10.808   8.267  1.00  0.62           H  
ATOM   2527  HB  ILE A 164      29.917  -7.778   8.256  1.00  0.62           H  
ATOM   2528 1HG1 ILE A 164      31.332  -9.869   9.908  1.00  0.62           H  
ATOM   2529 2HG1 ILE A 164      31.960  -9.240   8.377  1.00  0.62           H  
ATOM   2530 1HG2 ILE A 164      29.284  -7.817  10.641  1.00  0.62           H  
ATOM   2531 2HG2 ILE A 164      27.936  -8.371   9.623  1.00  0.62           H  
ATOM   2532 3HG2 ILE A 164      28.921  -9.553  10.525  1.00  0.62           H  
ATOM   2533 1HD1 ILE A 164      32.955  -8.063  10.284  1.00  0.62           H  
ATOM   2534 2HD1 ILE A 164      31.970  -6.967   9.333  1.00  0.62           H  
ATOM   2535 3HD1 ILE A 164      31.356  -7.592  10.849  1.00  0.62           H  
ATOM   2536  N   ASN A 165      27.738  -8.582   6.614  1.00  0.60           N  
ATOM   2537  CA  ASN A 165      26.408  -8.138   6.229  1.00  0.60           C  
ATOM   2538  C   ASN A 165      25.708  -9.143   5.301  1.00  0.60           C  
ATOM   2539  O   ASN A 165      24.495  -9.355   5.396  1.00  0.60           O  
ATOM   2540  CB  ASN A 165      26.557  -6.774   5.570  1.00  0.60           C  
ATOM   2541  CG  ASN A 165      26.945  -5.692   6.556  1.00  0.60           C  
ATOM   2542  OD1 ASN A 165      26.451  -5.624   7.685  1.00  0.60           O  
ATOM   2543  ND2 ASN A 165      27.861  -4.869   6.158  1.00  0.60           N  
ATOM   2544  H   ASN A 165      28.563  -8.117   6.223  1.00  0.60           H  
ATOM   2545  HA  ASN A 165      25.802  -8.039   7.130  1.00  0.60           H  
ATOM   2546 1HB  ASN A 165      27.307  -6.819   4.789  1.00  0.60           H  
ATOM   2547 2HB  ASN A 165      25.636  -6.498   5.111  1.00  0.60           H  
ATOM   2548 1HD2 ASN A 165      28.185  -4.130   6.786  1.00  0.60           H  
ATOM   2549 2HD2 ASN A 165      28.249  -4.958   5.244  1.00  0.60           H  
ATOM   2550  N   ALA A 166      26.465  -9.791   4.410  1.00  0.59           N  
ATOM   2551  CA  ALA A 166      25.893 -10.778   3.504  1.00  0.59           C  
ATOM   2552  C   ALA A 166      25.408 -11.973   4.308  1.00  0.59           C  
ATOM   2553  O   ALA A 166      24.284 -12.450   4.122  1.00  0.59           O  
ATOM   2554  CB  ALA A 166      26.924 -11.219   2.460  1.00  0.59           C  
ATOM   2555  H   ALA A 166      27.449  -9.576   4.351  1.00  0.59           H  
ATOM   2556  HA  ALA A 166      25.038 -10.326   3.000  1.00  0.59           H  
ATOM   2557 1HB  ALA A 166      26.477 -11.936   1.777  1.00  0.59           H  
ATOM   2558 2HB  ALA A 166      27.269 -10.361   1.894  1.00  0.59           H  
ATOM   2559 3HB  ALA A 166      27.766 -11.677   2.963  1.00  0.59           H  
ATOM   2560  N   ALA A 167      26.258 -12.423   5.243  1.00  0.59           N  
ATOM   2561  CA  ALA A 167      25.975 -13.561   6.100  1.00  0.59           C  
ATOM   2562  C   ALA A 167      24.793 -13.307   6.996  1.00  0.59           C  
ATOM   2563  O   ALA A 167      23.883 -14.136   7.096  1.00  0.59           O  
ATOM   2564  CB  ALA A 167      27.179 -13.845   6.942  1.00  0.59           C  
ATOM   2565  H   ALA A 167      27.163 -11.972   5.353  1.00  0.59           H  
ATOM   2566  HA  ALA A 167      25.750 -14.420   5.476  1.00  0.59           H  
ATOM   2567 1HB  ALA A 167      26.988 -14.680   7.571  1.00  0.59           H  
ATOM   2568 2HB  ALA A 167      28.026 -14.049   6.301  1.00  0.59           H  
ATOM   2569 3HB  ALA A 167      27.390 -12.969   7.553  1.00  0.59           H  
ATOM   2570  N   SER A 168      24.756 -12.128   7.612  1.00  0.59           N  
ATOM   2571  CA  SER A 168      23.636 -11.820   8.468  1.00  0.59           C  
ATOM   2572  C   SER A 168      22.343 -11.817   7.696  1.00  0.59           C  
ATOM   2573  O   SER A 168      21.372 -12.473   8.107  1.00  0.59           O  
ATOM   2574  CB  SER A 168      23.813 -10.500   9.122  1.00  0.59           C  
ATOM   2575  OG  SER A 168      22.672 -10.200   9.847  1.00  0.59           O  
ATOM   2576  H   SER A 168      25.516 -11.449   7.524  1.00  0.59           H  
ATOM   2577  HA  SER A 168      23.570 -12.581   9.240  1.00  0.59           H  
ATOM   2578 1HB  SER A 168      24.689 -10.499   9.772  1.00  0.59           H  
ATOM   2579 2HB  SER A 168      23.975  -9.742   8.354  1.00  0.59           H  
ATOM   2580  HG  SER A 168      22.431  -9.308   9.524  1.00  0.59           H  
ATOM   2581  N   MET A 169      22.334 -11.121   6.555  1.00  0.60           N  
ATOM   2582  CA  MET A 169      21.131 -11.038   5.760  1.00  0.60           C  
ATOM   2583  C   MET A 169      20.625 -12.419   5.396  1.00  0.60           C  
ATOM   2584  O   MET A 169      19.441 -12.715   5.582  1.00  0.60           O  
ATOM   2585  CB  MET A 169      21.384 -10.247   4.493  1.00  0.60           C  
ATOM   2586  CG  MET A 169      20.187 -10.183   3.651  1.00  0.60           C  
ATOM   2587  SD  MET A 169      18.834  -9.250   4.315  1.00  0.60           S  
ATOM   2588  CE  MET A 169      19.348  -7.755   3.578  1.00  0.60           C  
ATOM   2589  H   MET A 169      23.165 -10.613   6.247  1.00  0.60           H  
ATOM   2590  HA  MET A 169      20.364 -10.536   6.347  1.00  0.60           H  
ATOM   2591 1HB  MET A 169      21.706  -9.238   4.742  1.00  0.60           H  
ATOM   2592 2HB  MET A 169      22.189 -10.715   3.923  1.00  0.60           H  
ATOM   2593 1HG  MET A 169      20.452  -9.762   2.687  1.00  0.60           H  
ATOM   2594 2HG  MET A 169      19.872 -11.185   3.509  1.00  0.60           H  
ATOM   2595 1HE  MET A 169      18.636  -6.974   3.744  1.00  0.60           H  
ATOM   2596 2HE  MET A 169      20.314  -7.472   3.957  1.00  0.60           H  
ATOM   2597 3HE  MET A 169      19.411  -7.913   2.543  1.00  0.60           H  
ATOM   2598  N   SER A 170      21.526 -13.294   4.966  1.00  0.61           N  
ATOM   2599  CA  SER A 170      21.137 -14.640   4.595  1.00  0.61           C  
ATOM   2600  C   SER A 170      20.460 -15.390   5.747  1.00  0.61           C  
ATOM   2601  O   SER A 170      19.410 -16.014   5.546  1.00  0.61           O  
ATOM   2602  CB  SER A 170      22.346 -15.404   4.116  1.00  0.61           C  
ATOM   2603  OG  SER A 170      22.007 -16.708   3.807  1.00  0.61           O  
ATOM   2604  H   SER A 170      22.502 -13.010   4.846  1.00  0.61           H  
ATOM   2605  HA  SER A 170      20.432 -14.572   3.772  1.00  0.61           H  
ATOM   2606 1HB  SER A 170      22.750 -14.921   3.225  1.00  0.61           H  
ATOM   2607 2HB  SER A 170      23.126 -15.394   4.880  1.00  0.61           H  
ATOM   2608  HG  SER A 170      21.927 -17.150   4.645  1.00  0.61           H  
ATOM   2609  N   THR A 171      21.019 -15.310   6.961  1.00  0.62           N  
ATOM   2610  CA  THR A 171      20.423 -16.058   8.067  1.00  0.62           C  
ATOM   2611  C   THR A 171      19.046 -15.528   8.469  1.00  0.62           C  
ATOM   2612  O   THR A 171      18.176 -16.284   8.927  1.00  0.62           O  
ATOM   2613  CB  THR A 171      21.318 -16.038   9.309  1.00  0.62           C  
ATOM   2614  OG1 THR A 171      21.533 -14.685   9.748  1.00  0.62           O  
ATOM   2615  CG2 THR A 171      22.655 -16.722   9.029  1.00  0.62           C  
ATOM   2616  H   THR A 171      21.875 -14.763   7.097  1.00  0.62           H  
ATOM   2617  HA  THR A 171      20.308 -17.092   7.748  1.00  0.62           H  
ATOM   2618  HB  THR A 171      20.804 -16.551  10.077  1.00  0.62           H  
ATOM   2619  HG1 THR A 171      21.608 -14.082   8.973  1.00  0.62           H  
ATOM   2620 1HG2 THR A 171      23.266 -16.717   9.924  1.00  0.62           H  
ATOM   2621 2HG2 THR A 171      22.473 -17.743   8.722  1.00  0.62           H  
ATOM   2622 3HG2 THR A 171      23.178 -16.199   8.237  1.00  0.62           H  
ATOM   2623  N   GLN A 172      18.819 -14.234   8.256  1.00  0.63           N  
ATOM   2624  CA  GLN A 172      17.524 -13.668   8.592  1.00  0.63           C  
ATOM   2625  C   GLN A 172      16.505 -14.106   7.539  1.00  0.63           C  
ATOM   2626  O   GLN A 172      15.386 -14.519   7.858  1.00  0.63           O  
ATOM   2627  CB  GLN A 172      17.636 -12.146   8.677  1.00  0.63           C  
ATOM   2628  CG  GLN A 172      18.539 -11.686   9.822  1.00  0.63           C  
ATOM   2629  CD  GLN A 172      18.003 -12.074  11.183  1.00  0.63           C  
ATOM   2630  OE1 GLN A 172      16.839 -11.805  11.498  1.00  0.63           O  
ATOM   2631  NE2 GLN A 172      18.839 -12.713  11.994  1.00  0.63           N  
ATOM   2632  H   GLN A 172      19.572 -13.637   7.904  1.00  0.63           H  
ATOM   2633  HA  GLN A 172      17.210 -14.055   9.559  1.00  0.63           H  
ATOM   2634 1HB  GLN A 172      18.056 -11.759   7.742  1.00  0.63           H  
ATOM   2635 2HB  GLN A 172      16.650 -11.704   8.807  1.00  0.63           H  
ATOM   2636 1HG  GLN A 172      19.504 -12.169   9.705  1.00  0.63           H  
ATOM   2637 2HG  GLN A 172      18.666 -10.623   9.767  1.00  0.63           H  
ATOM   2638 1HE2 GLN A 172      18.539 -13.008  12.896  1.00  0.63           H  
ATOM   2639 2HE2 GLN A 172      19.776 -12.911  11.696  1.00  0.63           H  
ATOM   2640  N   LEU A 173      16.938 -14.134   6.286  1.00  0.65           N  
ATOM   2641  CA  LEU A 173      16.092 -14.525   5.171  1.00  0.65           C  
ATOM   2642  C   LEU A 173      15.733 -16.002   5.214  1.00  0.65           C  
ATOM   2643  O   LEU A 173      14.682 -16.417   4.726  1.00  0.65           O  
ATOM   2644  CB  LEU A 173      16.775 -14.157   3.879  1.00  0.65           C  
ATOM   2645  CG  LEU A 173      16.907 -12.653   3.649  1.00  0.65           C  
ATOM   2646  CD1 LEU A 173      17.715 -12.489   2.544  1.00  0.65           C  
ATOM   2647  CD2 LEU A 173      15.581 -12.019   3.400  1.00  0.65           C  
ATOM   2648  H   LEU A 173      17.885 -13.811   6.082  1.00  0.65           H  
ATOM   2649  HA  LEU A 173      15.191 -13.954   5.231  1.00  0.65           H  
ATOM   2650 1HB  LEU A 173      17.779 -14.588   3.875  1.00  0.65           H  
ATOM   2651 2HB  LEU A 173      16.211 -14.577   3.048  1.00  0.65           H  
ATOM   2652  HG  LEU A 173      17.368 -12.177   4.508  1.00  0.65           H  
ATOM   2653 1HD1 LEU A 173      17.847 -11.435   2.325  1.00  0.65           H  
ATOM   2654 2HD1 LEU A 173      18.672 -12.958   2.749  1.00  0.65           H  
ATOM   2655 3HD1 LEU A 173      17.249 -12.974   1.733  1.00  0.65           H  
ATOM   2656 1HD2 LEU A 173      15.718 -10.949   3.223  1.00  0.65           H  
ATOM   2657 2HD2 LEU A 173      15.117 -12.478   2.532  1.00  0.65           H  
ATOM   2658 3HD2 LEU A 173      14.979 -12.165   4.256  1.00  0.65           H  
ATOM   2659  N   ALA A 174      16.596 -16.785   5.848  1.00  0.67           N  
ATOM   2660  CA  ALA A 174      16.431 -18.216   6.022  1.00  0.67           C  
ATOM   2661  C   ALA A 174      15.394 -18.547   7.088  1.00  0.67           C  
ATOM   2662  O   ALA A 174      15.010 -19.713   7.243  1.00  0.67           O  
ATOM   2663  CB  ALA A 174      17.769 -18.831   6.379  1.00  0.67           C  
ATOM   2664  H   ALA A 174      17.463 -16.366   6.178  1.00  0.67           H  
ATOM   2665  HA  ALA A 174      16.067 -18.637   5.094  1.00  0.67           H  
ATOM   2666 1HB  ALA A 174      17.663 -19.891   6.498  1.00  0.67           H  
ATOM   2667 2HB  ALA A 174      18.481 -18.616   5.587  1.00  0.67           H  
ATOM   2668 3HB  ALA A 174      18.123 -18.398   7.300  1.00  0.67           H  
ATOM   2669  N   GLY A 175      14.919 -17.539   7.825  1.00  0.69           N  
ATOM   2670  CA  GLY A 175      13.921 -17.777   8.850  1.00  0.69           C  
ATOM   2671  C   GLY A 175      14.516 -18.424  10.084  1.00  0.69           C  
ATOM   2672  O   GLY A 175      13.860 -19.217  10.767  1.00  0.69           O  
ATOM   2673  H   GLY A 175      15.232 -16.578   7.680  1.00  0.69           H  
ATOM   2674 1HA  GLY A 175      13.456 -16.832   9.117  1.00  0.69           H  
ATOM   2675 2HA  GLY A 175      13.137 -18.414   8.452  1.00  0.69           H  
ATOM   2676  N   LEU A 176      15.753 -18.101  10.414  1.00  0.71           N  
ATOM   2677  CA  LEU A 176      16.324 -18.761  11.567  1.00  0.71           C  
ATOM   2678  C   LEU A 176      15.914 -18.082  12.876  1.00  0.71           C  
ATOM   2679  O   LEU A 176      15.760 -16.862  12.930  1.00  0.71           O  
ATOM   2680  CB  LEU A 176      17.821 -18.837  11.378  1.00  0.71           C  
ATOM   2681  CG  LEU A 176      18.167 -19.681  10.185  1.00  0.71           C  
ATOM   2682  CD1 LEU A 176      19.589 -19.655   9.952  1.00  0.71           C  
ATOM   2683  CD2 LEU A 176      17.698 -21.091  10.430  1.00  0.71           C  
ATOM   2684  H   LEU A 176      16.311 -17.439   9.866  1.00  0.71           H  
ATOM   2685  HA  LEU A 176      15.953 -19.776  11.551  1.00  0.71           H  
ATOM   2686 1HB  LEU A 176      18.216 -17.827  11.224  1.00  0.71           H  
ATOM   2687 2HB  LEU A 176      18.282 -19.268  12.250  1.00  0.71           H  
ATOM   2688  HG  LEU A 176      17.664 -19.290   9.309  1.00  0.71           H  
ATOM   2689 1HD1 LEU A 176      19.789 -20.286   9.108  1.00  0.71           H  
ATOM   2690 2HD1 LEU A 176      19.910 -18.646   9.756  1.00  0.71           H  
ATOM   2691 3HD1 LEU A 176      20.092 -20.029  10.804  1.00  0.71           H  
ATOM   2692 1HD2 LEU A 176      17.928 -21.700   9.564  1.00  0.71           H  
ATOM   2693 2HD2 LEU A 176      18.195 -21.500  11.308  1.00  0.71           H  
ATOM   2694 3HD2 LEU A 176      16.628 -21.084  10.590  1.00  0.71           H  
ATOM   2695  N   PRO A 177      15.752 -18.847  13.972  1.00  0.73           N  
ATOM   2696  CA  PRO A 177      15.360 -18.389  15.292  1.00  0.73           C  
ATOM   2697  C   PRO A 177      16.498 -17.698  15.987  1.00  0.73           C  
ATOM   2698  O   PRO A 177      17.093 -18.243  16.926  1.00  0.73           O  
ATOM   2699  CB  PRO A 177      14.989 -19.686  15.994  1.00  0.73           C  
ATOM   2700  CG  PRO A 177      15.883 -20.685  15.365  1.00  0.73           C  
ATOM   2701  CD  PRO A 177      15.964 -20.295  13.912  1.00  0.73           C  
ATOM   2702  HA  PRO A 177      14.493 -17.719  15.204  1.00  0.73           H  
ATOM   2703 1HB  PRO A 177      15.151 -19.589  17.081  1.00  0.73           H  
ATOM   2704 2HB  PRO A 177      13.921 -19.915  15.843  1.00  0.73           H  
ATOM   2705 1HG  PRO A 177      16.843 -20.627  15.831  1.00  0.73           H  
ATOM   2706 2HG  PRO A 177      15.502 -21.684  15.546  1.00  0.73           H  
ATOM   2707 1HD  PRO A 177      16.947 -20.567  13.517  1.00  0.73           H  
ATOM   2708 2HD  PRO A 177      15.147 -20.762  13.378  1.00  0.73           H  
ATOM   2709  N   PHE A 178      16.840 -16.537  15.455  1.00  0.75           N  
ATOM   2710  CA  PHE A 178      17.902 -15.682  15.944  1.00  0.75           C  
ATOM   2711  C   PHE A 178      17.247 -14.414  16.511  1.00  0.75           C  
ATOM   2712  O   PHE A 178      16.082 -14.137  16.228  1.00  0.75           O  
ATOM   2713  CB  PHE A 178      18.910 -15.352  14.837  1.00  0.75           C  
ATOM   2714  CG  PHE A 178      19.676 -16.562  14.240  1.00  0.75           C  
ATOM   2715  CD1 PHE A 178      19.611 -17.841  14.781  1.00  0.75           C  
ATOM   2716  CD2 PHE A 178      20.493 -16.391  13.145  1.00  0.75           C  
ATOM   2717  CE1 PHE A 178      20.299 -18.880  14.236  1.00  0.75           C  
ATOM   2718  CE2 PHE A 178      21.197 -17.449  12.622  1.00  0.75           C  
ATOM   2719  CZ  PHE A 178      21.088 -18.675  13.157  1.00  0.75           C  
ATOM   2720  H   PHE A 178      16.303 -16.226  14.644  1.00  0.75           H  
ATOM   2721  HA  PHE A 178      18.424 -16.192  16.752  1.00  0.75           H  
ATOM   2722 1HB  PHE A 178      18.387 -14.859  14.023  1.00  0.75           H  
ATOM   2723 2HB  PHE A 178      19.649 -14.652  15.225  1.00  0.75           H  
ATOM   2724  HD1 PHE A 178      19.022 -18.022  15.643  1.00  0.75           H  
ATOM   2725  HD2 PHE A 178      20.587 -15.402  12.702  1.00  0.75           H  
ATOM   2726  HE1 PHE A 178      20.236 -19.865  14.676  1.00  0.75           H  
ATOM   2727  HE2 PHE A 178      21.850 -17.309  11.785  1.00  0.75           H  
ATOM   2728  HZ  PHE A 178      21.657 -19.490  12.735  1.00  0.75           H  
ATOM   2729  N   SER A 179      17.988 -13.642  17.298  1.00  0.74           N  
ATOM   2730  CA  SER A 179      17.486 -12.428  17.944  1.00  0.74           C  
ATOM   2731  C   SER A 179      17.417 -11.175  17.051  1.00  0.74           C  
ATOM   2732  O   SER A 179      16.920 -10.135  17.483  1.00  0.74           O  
ATOM   2733  CB  SER A 179      18.334 -12.137  19.161  1.00  0.74           C  
ATOM   2734  OG  SER A 179      18.210 -13.161  20.109  1.00  0.74           O  
ATOM   2735  H   SER A 179      18.932 -13.939  17.503  1.00  0.74           H  
ATOM   2736  HA  SER A 179      16.474 -12.642  18.288  1.00  0.74           H  
ATOM   2737 1HB  SER A 179      19.381 -12.036  18.863  1.00  0.74           H  
ATOM   2738 2HB  SER A 179      18.021 -11.195  19.599  1.00  0.74           H  
ATOM   2739  HG  SER A 179      18.642 -13.936  19.714  1.00  0.74           H  
ATOM   2740  N   GLY A 180      17.931 -11.258  15.826  1.00  0.73           N  
ATOM   2741  CA  GLY A 180      17.870 -10.134  14.890  1.00  0.73           C  
ATOM   2742  C   GLY A 180      19.130  -9.997  14.030  1.00  0.73           C  
ATOM   2743  O   GLY A 180      20.143 -10.626  14.334  1.00  0.73           O  
ATOM   2744  H   GLY A 180      18.335 -12.136  15.537  1.00  0.73           H  
ATOM   2745 1HA  GLY A 180      16.999 -10.303  14.265  1.00  0.73           H  
ATOM   2746 2HA  GLY A 180      17.697  -9.209  15.439  1.00  0.73           H  
ATOM   2747  N   PRO A 181      19.083  -9.192  12.942  1.00  0.70           N  
ATOM   2748  CA  PRO A 181      20.161  -8.926  12.004  1.00  0.70           C  
ATOM   2749  C   PRO A 181      21.364  -8.315  12.678  1.00  0.70           C  
ATOM   2750  O   PRO A 181      21.221  -7.512  13.602  1.00  0.70           O  
ATOM   2751  CB  PRO A 181      19.547  -7.885  11.066  1.00  0.70           C  
ATOM   2752  CG  PRO A 181      18.073  -8.056  11.175  1.00  0.70           C  
ATOM   2753  CD  PRO A 181      17.824  -8.481  12.596  1.00  0.70           C  
ATOM   2754  HA  PRO A 181      20.435  -9.852  11.477  1.00  0.70           H  
ATOM   2755 1HB  PRO A 181      19.893  -6.875  11.332  1.00  0.70           H  
ATOM   2756 2HB  PRO A 181      19.894  -8.079  10.059  1.00  0.70           H  
ATOM   2757 1HG  PRO A 181      17.606  -7.096  10.957  1.00  0.70           H  
ATOM   2758 2HG  PRO A 181      17.678  -8.752  10.435  1.00  0.70           H  
ATOM   2759 1HD  PRO A 181      17.657  -7.613  13.251  1.00  0.70           H  
ATOM   2760 2HD  PRO A 181      16.957  -9.140  12.547  1.00  0.70           H  
ATOM   2761  N   VAL A 182      22.543  -8.646  12.187  1.00  0.68           N  
ATOM   2762  CA  VAL A 182      23.750  -8.049  12.713  1.00  0.68           C  
ATOM   2763  C   VAL A 182      24.435  -7.313  11.558  1.00  0.68           C  
ATOM   2764  O   VAL A 182      24.618  -7.866  10.469  1.00  0.68           O  
ATOM   2765  CB  VAL A 182      24.668  -9.113  13.326  1.00  0.68           C  
ATOM   2766  CG1 VAL A 182      25.859  -8.430  13.895  1.00  0.68           C  
ATOM   2767  CG2 VAL A 182      23.917  -9.909  14.383  1.00  0.68           C  
ATOM   2768  H   VAL A 182      22.614  -9.311  11.436  1.00  0.68           H  
ATOM   2769  HA  VAL A 182      23.491  -7.328  13.488  1.00  0.68           H  
ATOM   2770  HB  VAL A 182      25.016  -9.793  12.547  1.00  0.68           H  
ATOM   2771 1HG1 VAL A 182      26.483  -9.111  14.333  1.00  0.68           H  
ATOM   2772 2HG1 VAL A 182      26.388  -7.876  13.121  1.00  0.68           H  
ATOM   2773 3HG1 VAL A 182      25.527  -7.761  14.652  1.00  0.68           H  
ATOM   2774 1HG2 VAL A 182      24.578 -10.658  14.815  1.00  0.68           H  
ATOM   2775 2HG2 VAL A 182      23.579  -9.246  15.151  1.00  0.68           H  
ATOM   2776 3HG2 VAL A 182      23.056 -10.407  13.936  1.00  0.68           H  
ATOM   2777  N   GLY A 183      24.726  -6.051  11.750  1.00  0.65           N  
ATOM   2778  CA  GLY A 183      25.358  -5.281  10.704  1.00  0.65           C  
ATOM   2779  C   GLY A 183      26.843  -5.207  10.948  1.00  0.65           C  
ATOM   2780  O   GLY A 183      27.322  -5.550  12.031  1.00  0.65           O  
ATOM   2781  H   GLY A 183      24.560  -5.646  12.667  1.00  0.65           H  
ATOM   2782 1HA  GLY A 183      25.163  -5.735   9.744  1.00  0.65           H  
ATOM   2783 2HA  GLY A 183      24.936  -4.276  10.680  1.00  0.65           H  
ATOM   2784  N   GLY A 184      27.561  -4.626  10.009  1.00  0.64           N  
ATOM   2785  CA  GLY A 184      28.981  -4.426  10.218  1.00  0.64           C  
ATOM   2786  C   GLY A 184      29.526  -3.284   9.393  1.00  0.64           C  
ATOM   2787  O   GLY A 184      29.005  -2.964   8.322  1.00  0.64           O  
ATOM   2788  H   GLY A 184      27.122  -4.426   9.116  1.00  0.64           H  
ATOM   2789 1HA  GLY A 184      29.157  -4.222  11.261  1.00  0.64           H  
ATOM   2790 2HA  GLY A 184      29.520  -5.342   9.977  1.00  0.64           H  
ATOM   2791  N   ALA A 185      30.625  -2.708   9.872  1.00  0.64           N  
ATOM   2792  CA  ALA A 185      31.286  -1.626   9.155  1.00  0.64           C  
ATOM   2793  C   ALA A 185      32.782  -1.616   9.417  1.00  0.64           C  
ATOM   2794  O   ALA A 185      33.225  -1.843  10.549  1.00  0.64           O  
ATOM   2795  CB  ALA A 185      30.670  -0.292   9.555  1.00  0.64           C  
ATOM   2796  H   ALA A 185      30.983  -3.033  10.772  1.00  0.64           H  
ATOM   2797  HA  ALA A 185      31.134  -1.765   8.102  1.00  0.64           H  
ATOM   2798 1HB  ALA A 185      31.148   0.508   8.991  1.00  0.64           H  
ATOM   2799 2HB  ALA A 185      29.602  -0.309   9.333  1.00  0.64           H  
ATOM   2800 3HB  ALA A 185      30.818  -0.129  10.624  1.00  0.64           H  
ATOM   2801  N   ARG A 186      33.567  -1.338   8.370  1.00  0.64           N  
ATOM   2802  CA  ARG A 186      35.010  -1.173   8.569  1.00  0.64           C  
ATOM   2803  C   ARG A 186      35.235   0.310   8.752  1.00  0.64           C  
ATOM   2804  O   ARG A 186      34.825   1.102   7.906  1.00  0.64           O  
ATOM   2805  CB  ARG A 186      35.867  -1.676   7.402  1.00  0.64           C  
ATOM   2806  CG  ARG A 186      37.397  -1.671   7.696  1.00  0.64           C  
ATOM   2807  CD  ARG A 186      38.231  -2.173   6.536  1.00  0.64           C  
ATOM   2808  NE  ARG A 186      39.679  -2.269   6.883  1.00  0.64           N  
ATOM   2809  CZ  ARG A 186      40.326  -3.413   7.265  1.00  0.64           C  
ATOM   2810  NH1 ARG A 186      39.701  -4.583   7.293  1.00  0.64           N  
ATOM   2811  NH2 ARG A 186      41.620  -3.390   7.604  1.00  0.64           N  
ATOM   2812  H   ARG A 186      33.155  -1.214   7.460  1.00  0.64           H  
ATOM   2813  HA  ARG A 186      35.314  -1.690   9.474  1.00  0.64           H  
ATOM   2814 1HB  ARG A 186      35.614  -2.688   7.148  1.00  0.64           H  
ATOM   2815 2HB  ARG A 186      35.688  -1.069   6.523  1.00  0.64           H  
ATOM   2816 1HG  ARG A 186      37.712  -0.647   7.920  1.00  0.64           H  
ATOM   2817 2HG  ARG A 186      37.601  -2.298   8.565  1.00  0.64           H  
ATOM   2818 1HD  ARG A 186      37.884  -3.171   6.240  1.00  0.64           H  
ATOM   2819 2HD  ARG A 186      38.126  -1.492   5.691  1.00  0.64           H  
ATOM   2820  HE  ARG A 186      40.224  -1.411   6.874  1.00  0.64           H  
ATOM   2821 1HH1 ARG A 186      38.722  -4.710   7.003  1.00  0.64           H  
ATOM   2822 2HH1 ARG A 186      40.203  -5.413   7.564  1.00  0.64           H  
ATOM   2823 1HH2 ARG A 186      42.180  -2.513   7.607  1.00  0.64           H  
ATOM   2824 2HH2 ARG A 186      42.076  -4.254   7.873  1.00  0.64           H  
ATOM   2825  N   ILE A 187      35.792   0.713   9.863  1.00  0.66           N  
ATOM   2826  CA  ILE A 187      35.975   2.117  10.152  1.00  0.66           C  
ATOM   2827  C   ILE A 187      37.473   2.412  10.243  1.00  0.66           C  
ATOM   2828  O   ILE A 187      38.213   1.617  10.839  1.00  0.66           O  
ATOM   2829  CB  ILE A 187      35.279   2.474  11.473  1.00  0.66           C  
ATOM   2830  CG1 ILE A 187      33.860   1.959  11.512  1.00  0.66           C  
ATOM   2831  CG2 ILE A 187      35.155   3.952  11.559  1.00  0.66           C  
ATOM   2832  CD1 ILE A 187      32.943   2.534  10.478  1.00  0.66           C  
ATOM   2833  H   ILE A 187      36.116   0.023  10.532  1.00  0.66           H  
ATOM   2834  HA  ILE A 187      35.556   2.702   9.338  1.00  0.66           H  
ATOM   2835  HB  ILE A 187      35.840   2.077  12.317  1.00  0.66           H  
ATOM   2836 1HG1 ILE A 187      33.872   0.869  11.408  1.00  0.66           H  
ATOM   2837 2HG1 ILE A 187      33.482   2.199  12.471  1.00  0.66           H  
ATOM   2838 1HG2 ILE A 187      34.665   4.213  12.479  1.00  0.66           H  
ATOM   2839 2HG2 ILE A 187      36.091   4.371  11.524  1.00  0.66           H  
ATOM   2840 3HG2 ILE A 187      34.575   4.319  10.714  1.00  0.66           H  
ATOM   2841 1HD1 ILE A 187      31.955   2.126  10.592  1.00  0.66           H  
ATOM   2842 2HD1 ILE A 187      32.898   3.619  10.591  1.00  0.66           H  
ATOM   2843 3HD1 ILE A 187      33.304   2.288   9.513  1.00  0.66           H  
ATOM   2844  N   ALA A 188      37.981   3.486   9.652  1.00  0.68           N  
ATOM   2845  CA  ALA A 188      39.418   3.727   9.821  1.00  0.68           C  
ATOM   2846  C   ALA A 188      39.739   5.168  10.180  1.00  0.68           C  
ATOM   2847  O   ALA A 188      39.048   6.093   9.761  1.00  0.68           O  
ATOM   2848  CB  ALA A 188      40.165   3.336   8.564  1.00  0.68           C  
ATOM   2849  H   ALA A 188      37.365   4.105   9.118  1.00  0.68           H  
ATOM   2850  HA  ALA A 188      39.765   3.108  10.646  1.00  0.68           H  
ATOM   2851 1HB  ALA A 188      41.231   3.472   8.730  1.00  0.68           H  
ATOM   2852 2HB  ALA A 188      39.969   2.288   8.352  1.00  0.68           H  
ATOM   2853 3HB  ALA A 188      39.849   3.947   7.730  1.00  0.68           H  
ATOM   2854  N   LEU A 189      40.807   5.340  10.971  1.00  0.70           N  
ATOM   2855  CA  LEU A 189      41.285   6.664  11.371  1.00  0.70           C  
ATOM   2856  C   LEU A 189      42.365   7.151  10.438  1.00  0.70           C  
ATOM   2857  O   LEU A 189      43.442   6.546  10.376  1.00  0.70           O  
ATOM   2858  CB  LEU A 189      41.880   6.646  12.790  1.00  0.70           C  
ATOM   2859  CG  LEU A 189      42.459   8.002  13.265  1.00  0.70           C  
ATOM   2860  CD1 LEU A 189      41.367   9.003  13.320  1.00  0.70           C  
ATOM   2861  CD2 LEU A 189      43.050   7.884  14.609  1.00  0.70           C  
ATOM   2862  H   LEU A 189      41.301   4.509  11.291  1.00  0.70           H  
ATOM   2863  HA  LEU A 189      40.450   7.359  11.344  1.00  0.70           H  
ATOM   2864 1HB  LEU A 189      41.119   6.377  13.480  1.00  0.70           H  
ATOM   2865 2HB  LEU A 189      42.669   5.898  12.837  1.00  0.70           H  
ATOM   2866  HG  LEU A 189      43.219   8.336  12.556  1.00  0.70           H  
ATOM   2867 1HD1 LEU A 189      41.762   9.946  13.650  1.00  0.70           H  
ATOM   2868 2HD1 LEU A 189      40.934   9.107  12.350  1.00  0.70           H  
ATOM   2869 3HD1 LEU A 189      40.609   8.674  14.019  1.00  0.70           H  
ATOM   2870 1HD2 LEU A 189      43.440   8.838  14.913  1.00  0.70           H  
ATOM   2871 2HD2 LEU A 189      42.277   7.603  15.265  1.00  0.70           H  
ATOM   2872 3HD2 LEU A 189      43.840   7.155  14.632  1.00  0.70           H  
ATOM   2873  N   ILE A 190      42.044   8.220   9.697  1.00  0.72           N  
ATOM   2874  CA  ILE A 190      42.902   8.830   8.682  1.00  0.72           C  
ATOM   2875  C   ILE A 190      43.053  10.328   8.916  1.00  0.72           C  
ATOM   2876  O   ILE A 190      42.061  11.066   8.912  1.00  0.72           O  
ATOM   2877  CB  ILE A 190      42.296   8.650   7.274  1.00  0.72           C  
ATOM   2878  CG1 ILE A 190      42.103   7.194   6.947  1.00  0.72           C  
ATOM   2879  CG2 ILE A 190      43.199   9.307   6.233  1.00  0.72           C  
ATOM   2880  CD1 ILE A 190      41.342   6.945   5.709  1.00  0.72           C  
ATOM   2881  H   ILE A 190      41.130   8.638   9.859  1.00  0.72           H  
ATOM   2882  HA  ILE A 190      43.890   8.379   8.725  1.00  0.72           H  
ATOM   2883  HB  ILE A 190      41.328   9.103   7.257  1.00  0.72           H  
ATOM   2884 1HG1 ILE A 190      43.056   6.746   6.817  1.00  0.72           H  
ATOM   2885 2HG1 ILE A 190      41.572   6.707   7.764  1.00  0.72           H  
ATOM   2886 1HG2 ILE A 190      42.764   9.195   5.244  1.00  0.72           H  
ATOM   2887 2HG2 ILE A 190      43.309  10.369   6.456  1.00  0.72           H  
ATOM   2888 3HG2 ILE A 190      44.177   8.834   6.259  1.00  0.72           H  
ATOM   2889 1HD1 ILE A 190      41.255   5.866   5.560  1.00  0.72           H  
ATOM   2890 2HD1 ILE A 190      40.357   7.386   5.800  1.00  0.72           H  
ATOM   2891 3HD1 ILE A 190      41.862   7.389   4.864  1.00  0.72           H  
ATOM   2892  N   ASP A 191      44.280  10.789   9.128  1.00  0.73           N  
ATOM   2893  CA  ASP A 191      44.544  12.213   9.347  1.00  0.73           C  
ATOM   2894  C   ASP A 191      43.644  12.835  10.428  1.00  0.73           C  
ATOM   2895  O   ASP A 191      43.205  13.978  10.300  1.00  0.73           O  
ATOM   2896  CB  ASP A 191      44.373  12.985   8.030  1.00  0.73           C  
ATOM   2897  CG  ASP A 191      45.388  12.571   6.951  1.00  0.73           C  
ATOM   2898  OD1 ASP A 191      46.497  12.249   7.303  1.00  0.73           O  
ATOM   2899  OD2 ASP A 191      45.028  12.557   5.786  1.00  0.73           O  
ATOM   2900  H   ASP A 191      45.056  10.139   9.122  1.00  0.73           H  
ATOM   2901  HA  ASP A 191      45.580  12.320   9.671  1.00  0.73           H  
ATOM   2902 1HB  ASP A 191      43.363  12.841   7.642  1.00  0.73           H  
ATOM   2903 2HB  ASP A 191      44.491  14.052   8.223  1.00  0.73           H  
ATOM   2904  N   GLY A 192      43.391  12.090  11.503  1.00  0.73           N  
ATOM   2905  CA  GLY A 192      42.576  12.575  12.616  1.00  0.73           C  
ATOM   2906  C   GLY A 192      41.050  12.449  12.423  1.00  0.73           C  
ATOM   2907  O   GLY A 192      40.289  12.819  13.318  1.00  0.73           O  
ATOM   2908  H   GLY A 192      43.773  11.157  11.548  1.00  0.73           H  
ATOM   2909 1HA  GLY A 192      42.865  12.040  13.521  1.00  0.73           H  
ATOM   2910 2HA  GLY A 192      42.820  13.621  12.797  1.00  0.73           H  
ATOM   2911  N   THR A 193      40.594  11.920  11.280  1.00  0.73           N  
ATOM   2912  CA  THR A 193      39.158  11.796  11.017  1.00  0.73           C  
ATOM   2913  C   THR A 193      38.770  10.352  10.717  1.00  0.73           C  
ATOM   2914  O   THR A 193      39.631   9.534  10.394  1.00  0.73           O  
ATOM   2915  CB  THR A 193      38.767  12.697   9.835  1.00  0.73           C  
ATOM   2916  OG1 THR A 193      39.428  12.240   8.650  1.00  0.73           O  
ATOM   2917  CG2 THR A 193      39.184  14.123  10.104  1.00  0.73           C  
ATOM   2918  H   THR A 193      41.247  11.641  10.552  1.00  0.73           H  
ATOM   2919  HA  THR A 193      38.607  12.117  11.901  1.00  0.73           H  
ATOM   2920  HB  THR A 193      37.690  12.655   9.686  1.00  0.73           H  
ATOM   2921  HG1 THR A 193      40.374  12.037   8.843  1.00  0.73           H  
ATOM   2922 1HG2 THR A 193      38.901  14.746   9.259  1.00  0.73           H  
ATOM   2923 2HG2 THR A 193      38.689  14.481  11.006  1.00  0.73           H  
ATOM   2924 3HG2 THR A 193      40.266  14.169  10.240  1.00  0.73           H  
ATOM   2925  N   TRP A 194      37.479  10.016  10.771  1.00  0.72           N  
ATOM   2926  CA  TRP A 194      37.124   8.625  10.500  1.00  0.72           C  
ATOM   2927  C   TRP A 194      36.325   8.421   9.219  1.00  0.72           C  
ATOM   2928  O   TRP A 194      35.448   9.219   8.877  1.00  0.72           O  
ATOM   2929  CB  TRP A 194      36.324   8.032  11.657  1.00  0.72           C  
ATOM   2930  CG  TRP A 194      37.074   7.921  12.968  1.00  0.72           C  
ATOM   2931  CD1 TRP A 194      37.156   8.888  13.909  1.00  0.72           C  
ATOM   2932  CD2 TRP A 194      37.818   6.790  13.503  1.00  0.72           C  
ATOM   2933  NE1 TRP A 194      37.878   8.446  14.976  1.00  0.72           N  
ATOM   2934  CE2 TRP A 194      38.279   7.166  14.748  1.00  0.72           C  
ATOM   2935  CE3 TRP A 194      38.113   5.523  13.036  1.00  0.72           C  
ATOM   2936  CZ2 TRP A 194      39.002   6.321  15.532  1.00  0.72           C  
ATOM   2937  CZ3 TRP A 194      38.844   4.652  13.816  1.00  0.72           C  
ATOM   2938  CH2 TRP A 194      39.276   5.035  15.035  1.00  0.72           C  
ATOM   2939  H   TRP A 194      36.771  10.696  11.016  1.00  0.72           H  
ATOM   2940  HA  TRP A 194      38.041   8.062  10.409  1.00  0.72           H  
ATOM   2941 1HB  TRP A 194      35.432   8.633  11.825  1.00  0.72           H  
ATOM   2942 2HB  TRP A 194      35.990   7.033  11.376  1.00  0.72           H  
ATOM   2943  HD1 TRP A 194      36.705   9.875  13.837  1.00  0.72           H  
ATOM   2944  HE1 TRP A 194      38.074   9.004  15.829  1.00  0.72           H  
ATOM   2945  HE3 TRP A 194      37.791   5.231  12.079  1.00  0.72           H  
ATOM   2946  HZ2 TRP A 194      39.352   6.628  16.513  1.00  0.72           H  
ATOM   2947  HZ3 TRP A 194      39.067   3.654  13.424  1.00  0.72           H  
ATOM   2948  HH2 TRP A 194      39.847   4.332  15.636  1.00  0.72           H  
ATOM   2949  N   VAL A 195      36.606   7.303   8.563  1.00  0.72           N  
ATOM   2950  CA  VAL A 195      35.919   6.886   7.345  1.00  0.72           C  
ATOM   2951  C   VAL A 195      35.275   5.522   7.492  1.00  0.72           C  
ATOM   2952  O   VAL A 195      35.897   4.606   8.027  1.00  0.72           O  
ATOM   2953  CB  VAL A 195      36.935   6.811   6.200  1.00  0.72           C  
ATOM   2954  CG1 VAL A 195      38.000   5.889   6.580  1.00  0.72           C  
ATOM   2955  CG2 VAL A 195      36.269   6.343   4.914  1.00  0.72           C  
ATOM   2956  H   VAL A 195      37.372   6.734   8.927  1.00  0.72           H  
ATOM   2957  HA  VAL A 195      35.156   7.625   7.108  1.00  0.72           H  
ATOM   2958  HB  VAL A 195      37.376   7.760   6.058  1.00  0.72           H  
ATOM   2959 1HG1 VAL A 195      38.725   5.847   5.795  1.00  0.72           H  
ATOM   2960 2HG1 VAL A 195      38.470   6.248   7.474  1.00  0.72           H  
ATOM   2961 3HG1 VAL A 195      37.584   4.901   6.753  1.00  0.72           H  
ATOM   2962 1HG2 VAL A 195      37.006   6.304   4.113  1.00  0.72           H  
ATOM   2963 2HG2 VAL A 195      35.838   5.353   5.048  1.00  0.72           H  
ATOM   2964 3HG2 VAL A 195      35.494   7.037   4.651  1.00  0.72           H  
ATOM   2965  N   ALA A 196      34.036   5.373   7.017  1.00  0.73           N  
ATOM   2966  CA  ALA A 196      33.369   4.075   7.045  1.00  0.73           C  
ATOM   2967  C   ALA A 196      33.481   3.416   5.686  1.00  0.73           C  
ATOM   2968  O   ALA A 196      33.316   4.067   4.657  1.00  0.73           O  
ATOM   2969  CB  ALA A 196      31.922   4.209   7.441  1.00  0.73           C  
ATOM   2970  H   ALA A 196      33.569   6.168   6.612  1.00  0.73           H  
ATOM   2971  HA  ALA A 196      33.883   3.447   7.759  1.00  0.73           H  
ATOM   2972 1HB  ALA A 196      31.456   3.224   7.473  1.00  0.73           H  
ATOM   2973 2HB  ALA A 196      31.889   4.658   8.414  1.00  0.73           H  
ATOM   2974 3HB  ALA A 196      31.398   4.832   6.732  1.00  0.73           H  
ATOM   2975  N   PHE A 197      33.749   2.113   5.696  1.00  0.76           N  
ATOM   2976  CA  PHE A 197      33.931   1.347   4.476  1.00  0.76           C  
ATOM   2977  C   PHE A 197      34.929   1.974   3.507  1.00  0.76           C  
ATOM   2978  O   PHE A 197      34.576   2.191   2.333  1.00  0.76           O  
ATOM   2979  CB  PHE A 197      32.619   1.088   3.799  1.00  0.76           C  
ATOM   2980  CG  PHE A 197      31.781   0.124   4.486  1.00  0.76           C  
ATOM   2981  CD1 PHE A 197      30.847   0.511   5.376  1.00  0.76           C  
ATOM   2982  CD2 PHE A 197      31.893  -1.213   4.158  1.00  0.76           C  
ATOM   2983  CE1 PHE A 197      30.020  -0.413   5.954  1.00  0.76           C  
ATOM   2984  CE2 PHE A 197      31.077  -2.139   4.718  1.00  0.76           C  
ATOM   2985  CZ  PHE A 197      30.133  -1.741   5.615  1.00  0.76           C  
ATOM   2986  H   PHE A 197      33.872   1.647   6.575  1.00  0.76           H  
ATOM   2987  HA  PHE A 197      34.328   0.371   4.763  1.00  0.76           H  
ATOM   2988 1HB  PHE A 197      32.060   2.015   3.659  1.00  0.76           H  
ATOM   2989 2HB  PHE A 197      32.838   0.669   2.841  1.00  0.76           H  
ATOM   2990  HD1 PHE A 197      30.765   1.565   5.625  1.00  0.76           H  
ATOM   2991  HD2 PHE A 197      32.642  -1.521   3.425  1.00  0.76           H  
ATOM   2992  HE1 PHE A 197      29.266  -0.099   6.676  1.00  0.76           H  
ATOM   2993  HE2 PHE A 197      31.170  -3.191   4.444  1.00  0.76           H  
ATOM   2994  HZ  PHE A 197      29.473  -2.472   6.059  1.00  0.76           H  
ATOM   2995  N   PRO A 198      36.159   2.300   3.960  1.00  0.79           N  
ATOM   2996  CA  PRO A 198      37.240   2.880   3.192  1.00  0.79           C  
ATOM   2997  C   PRO A 198      37.832   1.925   2.194  1.00  0.79           C  
ATOM   2998  O   PRO A 198      37.769   0.705   2.377  1.00  0.79           O  
ATOM   2999  CB  PRO A 198      38.284   3.167   4.247  1.00  0.79           C  
ATOM   3000  CG  PRO A 198      37.990   2.174   5.329  1.00  0.79           C  
ATOM   3001  CD  PRO A 198      36.538   2.057   5.371  1.00  0.79           C  
ATOM   3002  HA  PRO A 198      36.886   3.797   2.707  1.00  0.79           H  
ATOM   3003 1HB  PRO A 198      39.284   3.033   3.813  1.00  0.79           H  
ATOM   3004 2HB  PRO A 198      38.211   4.177   4.526  1.00  0.79           H  
ATOM   3005 1HG  PRO A 198      38.419   1.219   5.041  1.00  0.79           H  
ATOM   3006 2HG  PRO A 198      38.429   2.473   6.286  1.00  0.79           H  
ATOM   3007 1HD  PRO A 198      36.272   1.061   5.707  1.00  0.79           H  
ATOM   3008 2HD  PRO A 198      36.182   2.846   6.041  1.00  0.79           H  
ATOM   3009  N   THR A 199      38.457   2.497   1.178  1.00  0.82           N  
ATOM   3010  CA  THR A 199      39.187   1.734   0.178  1.00  0.82           C  
ATOM   3011  C   THR A 199      40.557   1.376   0.692  1.00  0.82           C  
ATOM   3012  O   THR A 199      41.011   1.943   1.684  1.00  0.82           O  
ATOM   3013  CB  THR A 199      39.384   2.529  -1.124  1.00  0.82           C  
ATOM   3014  OG1 THR A 199      40.213   3.701  -0.872  1.00  0.82           O  
ATOM   3015  CG2 THR A 199      38.047   2.955  -1.677  1.00  0.82           C  
ATOM   3016  H   THR A 199      38.422   3.515   1.110  1.00  0.82           H  
ATOM   3017  HA  THR A 199      38.636   0.818  -0.031  1.00  0.82           H  
ATOM   3018  HB  THR A 199      39.881   1.901  -1.858  1.00  0.82           H  
ATOM   3019  HG1 THR A 199      40.186   4.271  -1.652  1.00  0.82           H  
ATOM   3020 1HG2 THR A 199      38.191   3.507  -2.604  1.00  0.82           H  
ATOM   3021 2HG2 THR A 199      37.439   2.062  -1.873  1.00  0.82           H  
ATOM   3022 3HG2 THR A 199      37.538   3.588  -0.950  1.00  0.82           H  
ATOM   3023  N   VAL A 200      41.247   0.506  -0.027  1.00  0.84           N  
ATOM   3024  CA  VAL A 200      42.596   0.118   0.346  1.00  0.84           C  
ATOM   3025  C   VAL A 200      43.505   1.330   0.405  1.00  0.84           C  
ATOM   3026  O   VAL A 200      44.283   1.475   1.343  1.00  0.84           O  
ATOM   3027  CB  VAL A 200      43.179  -0.880  -0.660  1.00  0.84           C  
ATOM   3028  CG1 VAL A 200      44.658  -1.079  -0.364  1.00  0.84           C  
ATOM   3029  CG2 VAL A 200      42.427  -2.210  -0.577  1.00  0.84           C  
ATOM   3030  H   VAL A 200      40.786   0.082  -0.828  1.00  0.84           H  
ATOM   3031  HA  VAL A 200      42.565  -0.349   1.327  1.00  0.84           H  
ATOM   3032  HB  VAL A 200      43.086  -0.471  -1.667  1.00  0.84           H  
ATOM   3033 1HG1 VAL A 200      45.084  -1.767  -1.086  1.00  0.84           H  
ATOM   3034 2HG1 VAL A 200      45.183  -0.122  -0.433  1.00  0.84           H  
ATOM   3035 3HG1 VAL A 200      44.781  -1.482   0.642  1.00  0.84           H  
ATOM   3036 1HG2 VAL A 200      42.840  -2.910  -1.303  1.00  0.84           H  
ATOM   3037 2HG2 VAL A 200      42.529  -2.626   0.421  1.00  0.84           H  
ATOM   3038 3HG2 VAL A 200      41.374  -2.055  -0.799  1.00  0.84           H  
ATOM   3039  N   GLU A 201      43.412   2.208  -0.592  1.00  0.86           N  
ATOM   3040  CA  GLU A 201      44.260   3.389  -0.602  1.00  0.86           C  
ATOM   3041  C   GLU A 201      43.973   4.268   0.612  1.00  0.86           C  
ATOM   3042  O   GLU A 201      44.887   4.827   1.219  1.00  0.86           O  
ATOM   3043  CB  GLU A 201      44.054   4.178  -1.896  1.00  0.86           C  
ATOM   3044  CG  GLU A 201      44.597   3.478  -3.147  1.00  0.86           C  
ATOM   3045  CD  GLU A 201      44.341   4.246  -4.428  1.00  0.86           C  
ATOM   3046  OE1 GLU A 201      43.644   5.232  -4.383  1.00  0.86           O  
ATOM   3047  OE2 GLU A 201      44.846   3.840  -5.450  1.00  0.86           O  
ATOM   3048  H   GLU A 201      42.748   2.050  -1.334  1.00  0.86           H  
ATOM   3049  HA  GLU A 201      45.302   3.066  -0.551  1.00  0.86           H  
ATOM   3050 1HB  GLU A 201      42.988   4.357  -2.044  1.00  0.86           H  
ATOM   3051 2HB  GLU A 201      44.542   5.149  -1.812  1.00  0.86           H  
ATOM   3052 1HG  GLU A 201      45.671   3.335  -3.030  1.00  0.86           H  
ATOM   3053 2HG  GLU A 201      44.134   2.494  -3.219  1.00  0.86           H  
ATOM   3054  N   GLN A 202      42.702   4.377   1.005  1.00  0.86           N  
ATOM   3055  CA  GLN A 202      42.400   5.160   2.198  1.00  0.86           C  
ATOM   3056  C   GLN A 202      42.990   4.472   3.444  1.00  0.86           C  
ATOM   3057  O   GLN A 202      43.645   5.109   4.275  1.00  0.86           O  
ATOM   3058  CB  GLN A 202      40.878   5.357   2.304  1.00  0.86           C  
ATOM   3059  CG  GLN A 202      40.317   6.295   1.232  1.00  0.86           C  
ATOM   3060  CD  GLN A 202      38.786   6.352   1.169  1.00  0.86           C  
ATOM   3061  OE1 GLN A 202      38.087   5.332   1.231  1.00  0.86           O  
ATOM   3062  NE2 GLN A 202      38.248   7.558   1.016  1.00  0.86           N  
ATOM   3063  H   GLN A 202      41.945   3.935   0.474  1.00  0.86           H  
ATOM   3064  HA  GLN A 202      42.869   6.138   2.100  1.00  0.86           H  
ATOM   3065 1HB  GLN A 202      40.391   4.397   2.190  1.00  0.86           H  
ATOM   3066 2HB  GLN A 202      40.610   5.744   3.271  1.00  0.86           H  
ATOM   3067 1HG  GLN A 202      40.678   7.300   1.442  1.00  0.86           H  
ATOM   3068 2HG  GLN A 202      40.688   5.969   0.263  1.00  0.86           H  
ATOM   3069 1HE2 GLN A 202      37.250   7.652   0.938  1.00  0.86           H  
ATOM   3070 2HE2 GLN A 202      38.835   8.366   0.952  1.00  0.86           H  
ATOM   3071  N   LEU A 203      42.883   3.149   3.504  1.00  0.84           N  
ATOM   3072  CA  LEU A 203      43.399   2.390   4.635  1.00  0.84           C  
ATOM   3073  C   LEU A 203      44.914   2.512   4.771  1.00  0.84           C  
ATOM   3074  O   LEU A 203      45.430   2.620   5.875  1.00  0.84           O  
ATOM   3075  CB  LEU A 203      42.998   0.932   4.490  1.00  0.84           C  
ATOM   3076  CG  LEU A 203      41.523   0.675   4.647  1.00  0.84           C  
ATOM   3077  CD1 LEU A 203      41.239  -0.711   4.296  1.00  0.84           C  
ATOM   3078  CD2 LEU A 203      41.158   0.943   6.036  1.00  0.84           C  
ATOM   3079  H   LEU A 203      42.369   2.661   2.770  1.00  0.84           H  
ATOM   3080  HA  LEU A 203      42.942   2.779   5.543  1.00  0.84           H  
ATOM   3081 1HB  LEU A 203      43.307   0.575   3.516  1.00  0.84           H  
ATOM   3082 2HB  LEU A 203      43.518   0.352   5.260  1.00  0.84           H  
ATOM   3083  HG  LEU A 203      40.958   1.314   3.992  1.00  0.84           H  
ATOM   3084 1HD1 LEU A 203      40.179  -0.892   4.407  1.00  0.84           H  
ATOM   3085 2HD1 LEU A 203      41.531  -0.873   3.279  1.00  0.84           H  
ATOM   3086 3HD1 LEU A 203      41.803  -1.373   4.950  1.00  0.84           H  
ATOM   3087 1HD2 LEU A 203      40.135   0.748   6.219  1.00  0.84           H  
ATOM   3088 2HD2 LEU A 203      41.729   0.303   6.634  1.00  0.84           H  
ATOM   3089 3HD2 LEU A 203      41.386   1.976   6.280  1.00  0.84           H  
ATOM   3090  N   GLU A 204      45.634   2.583   3.655  1.00  0.81           N  
ATOM   3091  CA  GLU A 204      47.089   2.738   3.713  1.00  0.81           C  
ATOM   3092  C   GLU A 204      47.509   4.082   4.345  1.00  0.81           C  
ATOM   3093  O   GLU A 204      48.650   4.224   4.806  1.00  0.81           O  
ATOM   3094  CB  GLU A 204      47.726   2.552   2.325  1.00  0.81           C  
ATOM   3095  CG  GLU A 204      47.684   1.090   1.800  1.00  0.81           C  
ATOM   3096  CD  GLU A 204      48.332   0.887   0.435  1.00  0.81           C  
ATOM   3097  OE1 GLU A 204      48.796   1.843  -0.146  1.00  0.81           O  
ATOM   3098  OE2 GLU A 204      48.366  -0.240  -0.016  1.00  0.81           O  
ATOM   3099  H   GLU A 204      45.165   2.476   2.755  1.00  0.81           H  
ATOM   3100  HA  GLU A 204      47.478   1.946   4.352  1.00  0.81           H  
ATOM   3101 1HB  GLU A 204      47.197   3.180   1.602  1.00  0.81           H  
ATOM   3102 2HB  GLU A 204      48.764   2.879   2.351  1.00  0.81           H  
ATOM   3103 1HG  GLU A 204      48.193   0.455   2.522  1.00  0.81           H  
ATOM   3104 2HG  GLU A 204      46.650   0.766   1.753  1.00  0.81           H  
ATOM   3105  N   ARG A 205      46.608   5.083   4.322  1.00  0.78           N  
ATOM   3106  CA  ARG A 205      46.864   6.394   4.910  1.00  0.78           C  
ATOM   3107  C   ARG A 205      46.495   6.367   6.386  1.00  0.78           C  
ATOM   3108  O   ARG A 205      47.004   7.149   7.189  1.00  0.78           O  
ATOM   3109  CB  ARG A 205      46.019   7.477   4.264  1.00  0.78           C  
ATOM   3110  CG  ARG A 205      46.309   7.793   2.829  1.00  0.78           C  
ATOM   3111  CD  ARG A 205      45.377   8.845   2.342  1.00  0.78           C  
ATOM   3112  NE  ARG A 205      45.584  10.111   3.046  1.00  0.78           N  
ATOM   3113  CZ  ARG A 205      46.476  11.052   2.686  1.00  0.78           C  
ATOM   3114  NH1 ARG A 205      47.229  10.881   1.615  1.00  0.78           N  
ATOM   3115  NH2 ARG A 205      46.596  12.148   3.411  1.00  0.78           N  
ATOM   3116  H   ARG A 205      45.680   4.916   3.939  1.00  0.78           H  
ATOM   3117  HA  ARG A 205      47.922   6.633   4.808  1.00  0.78           H  
ATOM   3118 1HB  ARG A 205      44.971   7.197   4.325  1.00  0.78           H  
ATOM   3119 2HB  ARG A 205      46.136   8.401   4.826  1.00  0.78           H  
ATOM   3120 1HG  ARG A 205      47.333   8.145   2.724  1.00  0.78           H  
ATOM   3121 2HG  ARG A 205      46.163   6.893   2.227  1.00  0.78           H  
ATOM   3122 1HD  ARG A 205      45.534   9.012   1.278  1.00  0.78           H  
ATOM   3123 2HD  ARG A 205      44.348   8.522   2.514  1.00  0.78           H  
ATOM   3124  HE  ARG A 205      45.032  10.293   3.883  1.00  0.78           H  
ATOM   3125 1HH1 ARG A 205      47.136  10.041   1.061  1.00  0.78           H  
ATOM   3126 2HH1 ARG A 205      47.896  11.590   1.350  1.00  0.78           H  
ATOM   3127 1HH2 ARG A 205      46.012  12.274   4.265  1.00  0.78           H  
ATOM   3128 2HH2 ARG A 205      47.259  12.857   3.158  1.00  0.78           H  
ATOM   3129  N   ALA A 206      45.566   5.478   6.724  1.00  0.74           N  
ATOM   3130  CA  ALA A 206      45.058   5.342   8.074  1.00  0.74           C  
ATOM   3131  C   ALA A 206      46.118   4.897   9.043  1.00  0.74           C  
ATOM   3132  O   ALA A 206      47.068   4.208   8.671  1.00  0.74           O  
ATOM   3133  CB  ALA A 206      43.907   4.334   8.139  1.00  0.74           C  
ATOM   3134  H   ALA A 206      45.162   4.892   5.993  1.00  0.74           H  
ATOM   3135  HA  ALA A 206      44.711   6.316   8.384  1.00  0.74           H  
ATOM   3136 1HB  ALA A 206      43.528   4.281   9.156  1.00  0.74           H  
ATOM   3137 2HB  ALA A 206      43.110   4.619   7.479  1.00  0.74           H  
ATOM   3138 3HB  ALA A 206      44.254   3.353   7.854  1.00  0.74           H  
ATOM   3139  N   VAL A 207      45.936   5.285  10.297  1.00  0.71           N  
ATOM   3140  CA  VAL A 207      46.787   4.802  11.364  1.00  0.71           C  
ATOM   3141  C   VAL A 207      46.073   3.702  12.129  1.00  0.71           C  
ATOM   3142  O   VAL A 207      46.712   2.866  12.766  1.00  0.71           O  
ATOM   3143  CB  VAL A 207      47.183   5.915  12.358  1.00  0.71           C  
ATOM   3144  CG1 VAL A 207      47.974   6.993  11.681  1.00  0.71           C  
ATOM   3145  CG2 VAL A 207      45.934   6.482  12.958  1.00  0.71           C  
ATOM   3146  H   VAL A 207      45.143   5.887  10.495  1.00  0.71           H  
ATOM   3147  HA  VAL A 207      47.688   4.397  10.913  1.00  0.71           H  
ATOM   3148  HB  VAL A 207      47.796   5.503  13.144  1.00  0.71           H  
ATOM   3149 1HG1 VAL A 207      48.235   7.749  12.423  1.00  0.71           H  
ATOM   3150 2HG1 VAL A 207      48.876   6.564  11.273  1.00  0.71           H  
ATOM   3151 3HG1 VAL A 207      47.384   7.443  10.882  1.00  0.71           H  
ATOM   3152 1HG2 VAL A 207      46.179   7.246  13.655  1.00  0.71           H  
ATOM   3153 2HG2 VAL A 207      45.315   6.901  12.169  1.00  0.71           H  
ATOM   3154 3HG2 VAL A 207      45.388   5.708  13.474  1.00  0.71           H  
ATOM   3155  N   PHE A 208      44.745   3.630  12.013  1.00  0.69           N  
ATOM   3156  CA  PHE A 208      44.095   2.542  12.743  1.00  0.69           C  
ATOM   3157  C   PHE A 208      42.871   2.062  12.004  1.00  0.69           C  
ATOM   3158  O   PHE A 208      41.972   2.844  11.680  1.00  0.69           O  
ATOM   3159  CB  PHE A 208      43.658   3.000  14.141  1.00  0.69           C  
ATOM   3160  CG  PHE A 208      43.401   1.869  15.137  1.00  0.69           C  
ATOM   3161  CD1 PHE A 208      44.491   1.138  15.583  1.00  0.69           C  
ATOM   3162  CD2 PHE A 208      42.157   1.560  15.657  1.00  0.69           C  
ATOM   3163  CE1 PHE A 208      44.378   0.134  16.506  1.00  0.69           C  
ATOM   3164  CE2 PHE A 208      42.050   0.538  16.595  1.00  0.69           C  
ATOM   3165  CZ  PHE A 208      43.164  -0.167  17.012  1.00  0.69           C  
ATOM   3166  H   PHE A 208      44.235   4.333  11.473  1.00  0.69           H  
ATOM   3167  HA  PHE A 208      44.782   1.699  12.825  1.00  0.69           H  
ATOM   3168 1HB  PHE A 208      44.358   3.664  14.547  1.00  0.69           H  
ATOM   3169 2HB  PHE A 208      42.730   3.560  14.043  1.00  0.69           H  
ATOM   3170  HD1 PHE A 208      45.463   1.380  15.183  1.00  0.69           H  
ATOM   3171  HD2 PHE A 208      41.277   2.117  15.339  1.00  0.69           H  
ATOM   3172  HE1 PHE A 208      45.270  -0.411  16.830  1.00  0.69           H  
ATOM   3173  HE2 PHE A 208      41.098   0.283  17.016  1.00  0.69           H  
ATOM   3174  HZ  PHE A 208      43.067  -0.955  17.744  1.00  0.69           H  
ATOM   3175  N   ASP A 209      42.840   0.759  11.750  1.00  0.67           N  
ATOM   3176  CA  ASP A 209      41.723   0.147  11.062  1.00  0.67           C  
ATOM   3177  C   ASP A 209      40.895  -0.671  12.036  1.00  0.67           C  
ATOM   3178  O   ASP A 209      41.444  -1.416  12.848  1.00  0.67           O  
ATOM   3179  CB  ASP A 209      42.204  -0.778   9.959  1.00  0.67           C  
ATOM   3180  CG  ASP A 209      42.962  -0.089   8.868  1.00  0.67           C  
ATOM   3181  OD1 ASP A 209      43.102   1.114   8.903  1.00  0.67           O  
ATOM   3182  OD2 ASP A 209      43.335  -0.786   7.945  1.00  0.67           O  
ATOM   3183  H   ASP A 209      43.614   0.171  12.068  1.00  0.67           H  
ATOM   3184  HA  ASP A 209      41.088   0.925  10.640  1.00  0.67           H  
ATOM   3185 1HB  ASP A 209      42.845  -1.547  10.391  1.00  0.67           H  
ATOM   3186 2HB  ASP A 209      41.341  -1.277   9.528  1.00  0.67           H  
ATOM   3187  N   MET A 210      39.577  -0.618  11.907  1.00  0.65           N  
ATOM   3188  CA  MET A 210      38.737  -1.414  12.782  1.00  0.65           C  
ATOM   3189  C   MET A 210      37.514  -2.022  12.091  1.00  0.65           C  
ATOM   3190  O   MET A 210      36.808  -1.359  11.343  1.00  0.65           O  
ATOM   3191  CB  MET A 210      38.279  -0.505  13.914  1.00  0.65           C  
ATOM   3192  CG  MET A 210      37.446  -1.155  14.925  1.00  0.65           C  
ATOM   3193  SD  MET A 210      36.893  -0.021  16.169  1.00  0.65           S  
ATOM   3194  CE  MET A 210      38.354   0.274  17.054  1.00  0.65           C  
ATOM   3195  H   MET A 210      39.145   0.037  11.259  1.00  0.65           H  
ATOM   3196  HA  MET A 210      39.327  -2.232  13.178  1.00  0.65           H  
ATOM   3197 1HB  MET A 210      39.154  -0.097  14.421  1.00  0.65           H  
ATOM   3198 2HB  MET A 210      37.719   0.337  13.496  1.00  0.65           H  
ATOM   3199 1HG  MET A 210      36.620  -1.586  14.444  1.00  0.65           H  
ATOM   3200 2HG  MET A 210      37.984  -1.952  15.399  1.00  0.65           H  
ATOM   3201 1HE  MET A 210      38.142   0.954  17.861  1.00  0.65           H  
ATOM   3202 2HE  MET A 210      38.735  -0.662  17.453  1.00  0.65           H  
ATOM   3203 3HE  MET A 210      39.075   0.720  16.385  1.00  0.65           H  
ATOM   3204  N   VAL A 211      37.220  -3.275  12.392  1.00  0.65           N  
ATOM   3205  CA  VAL A 211      36.008  -3.909  11.908  1.00  0.65           C  
ATOM   3206  C   VAL A 211      35.070  -4.106  13.061  1.00  0.65           C  
ATOM   3207  O   VAL A 211      35.431  -4.727  14.060  1.00  0.65           O  
ATOM   3208  CB  VAL A 211      36.282  -5.260  11.237  1.00  0.65           C  
ATOM   3209  CG1 VAL A 211      34.972  -5.853  10.852  1.00  0.65           C  
ATOM   3210  CG2 VAL A 211      37.147  -5.056   9.995  1.00  0.65           C  
ATOM   3211  H   VAL A 211      37.843  -3.794  12.989  1.00  0.65           H  
ATOM   3212  HA  VAL A 211      35.523  -3.257  11.183  1.00  0.65           H  
ATOM   3213  HB  VAL A 211      36.786  -5.935  11.932  1.00  0.65           H  
ATOM   3214 1HG1 VAL A 211      35.122  -6.796  10.355  1.00  0.65           H  
ATOM   3215 2HG1 VAL A 211      34.359  -6.003  11.738  1.00  0.65           H  
ATOM   3216 3HG1 VAL A 211      34.486  -5.165  10.203  1.00  0.65           H  
ATOM   3217 1HG2 VAL A 211      37.324  -6.019   9.509  1.00  0.65           H  
ATOM   3218 2HG2 VAL A 211      36.631  -4.395   9.304  1.00  0.65           H  
ATOM   3219 3HG2 VAL A 211      38.101  -4.615  10.280  1.00  0.65           H  
ATOM   3220  N   VAL A 212      33.876  -3.543  12.951  1.00  0.66           N  
ATOM   3221  CA  VAL A 212      32.953  -3.632  14.058  1.00  0.66           C  
ATOM   3222  C   VAL A 212      31.629  -4.224  13.603  1.00  0.66           C  
ATOM   3223  O   VAL A 212      31.117  -3.879  12.535  1.00  0.66           O  
ATOM   3224  CB  VAL A 212      32.698  -2.242  14.658  1.00  0.66           C  
ATOM   3225  CG1 VAL A 212      31.823  -2.344  15.847  1.00  0.66           C  
ATOM   3226  CG2 VAL A 212      33.952  -1.597  15.006  1.00  0.66           C  
ATOM   3227  H   VAL A 212      33.629  -3.021  12.108  1.00  0.66           H  
ATOM   3228  HA  VAL A 212      33.380  -4.274  14.819  1.00  0.66           H  
ATOM   3229  HB  VAL A 212      32.188  -1.649  13.922  1.00  0.66           H  
ATOM   3230 1HG1 VAL A 212      31.640  -1.352  16.239  1.00  0.66           H  
ATOM   3231 2HG1 VAL A 212      30.885  -2.812  15.615  1.00  0.66           H  
ATOM   3232 3HG1 VAL A 212      32.344  -2.938  16.580  1.00  0.66           H  
ATOM   3233 1HG2 VAL A 212      33.757  -0.611  15.408  1.00  0.66           H  
ATOM   3234 2HG2 VAL A 212      34.484  -2.197  15.745  1.00  0.66           H  
ATOM   3235 3HG2 VAL A 212      34.529  -1.503  14.103  1.00  0.66           H  
ATOM   3236  N   ALA A 213      31.087  -5.147  14.388  1.00  0.69           N  
ATOM   3237  CA  ALA A 213      29.778  -5.706  14.074  1.00  0.69           C  
ATOM   3238  C   ALA A 213      28.844  -5.448  15.233  1.00  0.69           C  
ATOM   3239  O   ALA A 213      29.267  -5.478  16.396  1.00  0.69           O  
ATOM   3240  CB  ALA A 213      29.834  -7.186  13.773  1.00  0.69           C  
ATOM   3241  H   ALA A 213      31.581  -5.409  15.238  1.00  0.69           H  
ATOM   3242  HA  ALA A 213      29.391  -5.190  13.211  1.00  0.69           H  
ATOM   3243 1HB  ALA A 213      28.833  -7.533  13.526  1.00  0.69           H  
ATOM   3244 2HB  ALA A 213      30.486  -7.358  12.935  1.00  0.69           H  
ATOM   3245 3HB  ALA A 213      30.186  -7.716  14.626  1.00  0.69           H  
ATOM   3246  N   GLY A 214      27.564  -5.300  14.935  1.00  0.75           N  
ATOM   3247  CA  GLY A 214      26.622  -5.056  16.007  1.00  0.75           C  
ATOM   3248  C   GLY A 214      25.171  -5.233  15.623  1.00  0.75           C  
ATOM   3249  O   GLY A 214      24.841  -5.456  14.463  1.00  0.75           O  
ATOM   3250  H   GLY A 214      27.273  -5.323  13.956  1.00  0.75           H  
ATOM   3251 1HA  GLY A 214      26.851  -5.709  16.842  1.00  0.75           H  
ATOM   3252 2HA  GLY A 214      26.770  -4.037  16.352  1.00  0.75           H  
ATOM   3253  N   ARG A 215      24.300  -5.090  16.604  1.00  0.86           N  
ATOM   3254  CA  ARG A 215      22.878  -5.359  16.423  1.00  0.86           C  
ATOM   3255  C   ARG A 215      21.970  -4.345  17.068  1.00  0.86           C  
ATOM   3256  O   ARG A 215      22.259  -3.832  18.151  1.00  0.86           O  
ATOM   3257  CB  ARG A 215      22.558  -6.746  16.964  1.00  0.86           C  
ATOM   3258  CG  ARG A 215      21.106  -7.186  16.875  1.00  0.86           C  
ATOM   3259  CD  ARG A 215      20.938  -8.655  17.077  1.00  0.86           C  
ATOM   3260  NE  ARG A 215      21.348  -9.104  18.404  1.00  0.86           N  
ATOM   3261  CZ  ARG A 215      20.549  -9.091  19.491  1.00  0.86           C  
ATOM   3262  NH1 ARG A 215      19.321  -8.630  19.399  1.00  0.86           N  
ATOM   3263  NH2 ARG A 215      21.000  -9.547  20.646  1.00  0.86           N  
ATOM   3264  H   ARG A 215      24.670  -4.818  17.515  1.00  0.86           H  
ATOM   3265  HA  ARG A 215      22.666  -5.370  15.358  1.00  0.86           H  
ATOM   3266 1HB  ARG A 215      23.124  -7.458  16.401  1.00  0.86           H  
ATOM   3267 2HB  ARG A 215      22.870  -6.817  18.006  1.00  0.86           H  
ATOM   3268 1HG  ARG A 215      20.538  -6.688  17.657  1.00  0.86           H  
ATOM   3269 2HG  ARG A 215      20.690  -6.921  15.911  1.00  0.86           H  
ATOM   3270 1HD  ARG A 215      19.888  -8.908  16.946  1.00  0.86           H  
ATOM   3271 2HD  ARG A 215      21.524  -9.192  16.335  1.00  0.86           H  
ATOM   3272  HE  ARG A 215      22.288  -9.464  18.512  1.00  0.86           H  
ATOM   3273 1HH1 ARG A 215      18.975  -8.276  18.511  1.00  0.86           H  
ATOM   3274 2HH1 ARG A 215      18.723  -8.625  20.213  1.00  0.86           H  
ATOM   3275 1HH2 ARG A 215      21.938  -9.905  20.731  1.00  0.86           H  
ATOM   3276 2HH2 ARG A 215      20.404  -9.559  21.484  1.00  0.86           H  
ATOM   3277  N   ILE A 216      20.872  -4.019  16.401  1.00  1.05           N  
ATOM   3278  CA  ILE A 216      19.932  -3.131  17.048  1.00  1.05           C  
ATOM   3279  C   ILE A 216      19.203  -3.921  18.107  1.00  1.05           C  
ATOM   3280  O   ILE A 216      18.612  -4.970  17.836  1.00  1.05           O  
ATOM   3281  CB  ILE A 216      18.961  -2.468  16.075  1.00  1.05           C  
ATOM   3282  CG1 ILE A 216      19.748  -1.586  15.105  1.00  1.05           C  
ATOM   3283  CG2 ILE A 216      17.964  -1.641  16.866  1.00  1.05           C  
ATOM   3284  CD1 ILE A 216      18.931  -1.087  13.945  1.00  1.05           C  
ATOM   3285  H   ILE A 216      20.678  -4.415  15.491  1.00  1.05           H  
ATOM   3286  HA  ILE A 216      20.465  -2.338  17.539  1.00  1.05           H  
ATOM   3287  HB  ILE A 216      18.433  -3.223  15.494  1.00  1.05           H  
ATOM   3288 1HG1 ILE A 216      20.132  -0.720  15.651  1.00  1.05           H  
ATOM   3289 2HG1 ILE A 216      20.592  -2.151  14.731  1.00  1.05           H  
ATOM   3290 1HG2 ILE A 216      17.286  -1.162  16.192  1.00  1.05           H  
ATOM   3291 2HG2 ILE A 216      17.402  -2.281  17.550  1.00  1.05           H  
ATOM   3292 3HG2 ILE A 216      18.497  -0.892  17.436  1.00  1.05           H  
ATOM   3293 1HD1 ILE A 216      19.547  -0.474  13.296  1.00  1.05           H  
ATOM   3294 2HD1 ILE A 216      18.550  -1.936  13.379  1.00  1.05           H  
ATOM   3295 3HD1 ILE A 216      18.100  -0.496  14.317  1.00  1.05           H  
ATOM   3296  N   VAL A 217      19.309  -3.418  19.318  1.00  1.34           N  
ATOM   3297  CA  VAL A 217      18.758  -4.034  20.503  1.00  1.34           C  
ATOM   3298  C   VAL A 217      17.631  -3.169  21.062  1.00  1.34           C  
ATOM   3299  O   VAL A 217      16.630  -3.692  21.550  1.00  1.34           O  
ATOM   3300  CB  VAL A 217      19.868  -4.271  21.560  1.00  1.34           C  
ATOM   3301  CG1 VAL A 217      19.273  -4.823  22.841  1.00  1.34           C  
ATOM   3302  CG2 VAL A 217      20.909  -5.272  21.010  1.00  1.34           C  
ATOM   3303  H   VAL A 217      19.805  -2.532  19.405  1.00  1.34           H  
ATOM   3304  HA  VAL A 217      18.339  -5.002  20.225  1.00  1.34           H  
ATOM   3305  HB  VAL A 217      20.351  -3.320  21.790  1.00  1.34           H  
ATOM   3306 1HG1 VAL A 217      20.067  -4.977  23.574  1.00  1.34           H  
ATOM   3307 2HG1 VAL A 217      18.544  -4.119  23.240  1.00  1.34           H  
ATOM   3308 3HG1 VAL A 217      18.784  -5.777  22.636  1.00  1.34           H  
ATOM   3309 1HG2 VAL A 217      21.693  -5.431  21.751  1.00  1.34           H  
ATOM   3310 2HG2 VAL A 217      20.422  -6.217  20.790  1.00  1.34           H  
ATOM   3311 3HG2 VAL A 217      21.348  -4.880  20.112  1.00  1.34           H  
ATOM   3312  N   GLY A 218      17.823  -1.845  21.067  1.00  1.75           N  
ATOM   3313  CA  GLY A 218      16.808  -0.970  21.654  1.00  1.75           C  
ATOM   3314  C   GLY A 218      15.524  -1.029  20.831  1.00  1.75           C  
ATOM   3315  O   GLY A 218      15.581  -1.175  19.610  1.00  1.75           O  
ATOM   3316  H   GLY A 218      18.651  -1.443  20.629  1.00  1.75           H  
ATOM   3317 1HA  GLY A 218      16.606  -1.274  22.679  1.00  1.75           H  
ATOM   3318 2HA  GLY A 218      17.180   0.050  21.691  1.00  1.75           H  
ATOM   3319  N   ASP A 219      14.366  -0.931  21.493  1.00  2.22           N  
ATOM   3320  CA  ASP A 219      13.087  -0.965  20.776  1.00  2.22           C  
ATOM   3321  C   ASP A 219      12.468   0.398  20.440  1.00  2.22           C  
ATOM   3322  O   ASP A 219      12.952   1.455  20.874  1.00  2.22           O  
ATOM   3323  CB  ASP A 219      12.070  -1.790  21.575  1.00  2.22           C  
ATOM   3324  CG  ASP A 219      11.708  -1.202  22.949  1.00  2.22           C  
ATOM   3325  OD1 ASP A 219      12.005  -0.056  23.219  1.00  2.22           O  
ATOM   3326  OD2 ASP A 219      11.127  -1.932  23.723  1.00  2.22           O  
ATOM   3327  H   ASP A 219      14.374  -0.832  22.498  1.00  2.22           H  
ATOM   3328  HA  ASP A 219      13.251  -1.483  19.831  1.00  2.22           H  
ATOM   3329 1HB  ASP A 219      11.154  -1.883  21.004  1.00  2.22           H  
ATOM   3330 2HB  ASP A 219      12.463  -2.796  21.718  1.00  2.22           H  
ATOM   3331  N   GLY A 220      11.314   0.335  19.762  1.00  2.60           N  
ATOM   3332  CA  GLY A 220      10.530   1.500  19.405  1.00  2.60           C  
ATOM   3333  C   GLY A 220      11.362   2.416  18.550  1.00  2.60           C  
ATOM   3334  O   GLY A 220      12.041   1.966  17.637  1.00  2.60           O  
ATOM   3335  H   GLY A 220      10.998  -0.569  19.419  1.00  2.60           H  
ATOM   3336 1HA  GLY A 220       9.638   1.191  18.860  1.00  2.60           H  
ATOM   3337 2HA  GLY A 220      10.210   2.017  20.308  1.00  2.60           H  
ATOM   3338  N   ASP A 221      11.382   3.687  18.908  1.00  2.73           N  
ATOM   3339  CA  ASP A 221      12.158   4.666  18.169  1.00  2.73           C  
ATOM   3340  C   ASP A 221      13.602   4.683  18.659  1.00  2.73           C  
ATOM   3341  O   ASP A 221      14.512   5.131  17.954  1.00  2.73           O  
ATOM   3342  CB  ASP A 221      11.515   6.052  18.262  1.00  2.73           C  
ATOM   3343  CG  ASP A 221      10.149   6.123  17.542  1.00  2.73           C  
ATOM   3344  OD1 ASP A 221      10.113   5.990  16.326  1.00  2.73           O  
ATOM   3345  OD2 ASP A 221       9.162   6.287  18.214  1.00  2.73           O  
ATOM   3346  H   ASP A 221      10.821   3.989  19.692  1.00  2.73           H  
ATOM   3347  HA  ASP A 221      12.162   4.369  17.122  1.00  2.73           H  
ATOM   3348 1HB  ASP A 221      11.368   6.313  19.310  1.00  2.73           H  
ATOM   3349 2HB  ASP A 221      12.184   6.800  17.830  1.00  2.73           H  
ATOM   3350  N   SER A 222      13.834   4.216  19.890  1.00  2.53           N  
ATOM   3351  CA  SER A 222      15.177   4.261  20.462  1.00  2.53           C  
ATOM   3352  C   SER A 222      15.943   3.046  19.980  1.00  2.53           C  
ATOM   3353  O   SER A 222      16.333   2.177  20.761  1.00  2.53           O  
ATOM   3354  CB  SER A 222      15.130   4.272  21.979  1.00  2.53           C  
ATOM   3355  OG  SER A 222      14.495   5.427  22.468  1.00  2.53           O  
ATOM   3356  H   SER A 222      13.093   3.751  20.411  1.00  2.53           H  
ATOM   3357  HA  SER A 222      15.688   5.159  20.110  1.00  2.53           H  
ATOM   3358 1HB  SER A 222      14.596   3.384  22.326  1.00  2.53           H  
ATOM   3359 2HB  SER A 222      16.149   4.215  22.369  1.00  2.53           H  
ATOM   3360  HG  SER A 222      14.495   5.340  23.426  1.00  2.53           H  
ATOM   3361  N   ALA A 223      16.184   3.003  18.673  1.00  2.12           N  
ATOM   3362  CA  ALA A 223      16.785   1.858  17.996  1.00  2.12           C  
ATOM   3363  C   ALA A 223      18.295   1.825  18.192  1.00  2.12           C  
ATOM   3364  O   ALA A 223      19.060   1.877  17.228  1.00  2.12           O  
ATOM   3365  CB  ALA A 223      16.441   1.928  16.517  1.00  2.12           C  
ATOM   3366  H   ALA A 223      15.849   3.801  18.135  1.00  2.12           H  
ATOM   3367  HA  ALA A 223      16.367   0.944  18.422  1.00  2.12           H  
ATOM   3368 1HB  ALA A 223      16.856   1.079  15.996  1.00  2.12           H  
ATOM   3369 2HB  ALA A 223      15.356   1.942  16.398  1.00  2.12           H  
ATOM   3370 3HB  ALA A 223      16.847   2.837  16.103  1.00  2.12           H  
ATOM   3371  N   ASP A 224      18.699   1.751  19.449  1.00  1.66           N  
ATOM   3372  CA  ASP A 224      20.089   1.710  19.860  1.00  1.66           C  
ATOM   3373  C   ASP A 224      20.773   0.453  19.346  1.00  1.66           C  
ATOM   3374  O   ASP A 224      20.194  -0.648  19.418  1.00  1.66           O  
ATOM   3375  CB  ASP A 224      20.171   1.812  21.377  1.00  1.66           C  
ATOM   3376  CG  ASP A 224      19.762   3.216  21.870  1.00  1.66           C  
ATOM   3377  OD1 ASP A 224      19.624   4.104  21.051  1.00  1.66           O  
ATOM   3378  OD2 ASP A 224      19.585   3.379  23.051  1.00  1.66           O  
ATOM   3379  H   ASP A 224      17.967   1.720  20.154  1.00  1.66           H  
ATOM   3380  HA  ASP A 224      20.601   2.578  19.433  1.00  1.66           H  
ATOM   3381 1HB  ASP A 224      19.511   1.077  21.830  1.00  1.66           H  
ATOM   3382 2HB  ASP A 224      21.188   1.596  21.706  1.00  1.66           H  
ATOM   3383  N   VAL A 225      22.037   0.600  18.945  1.00  1.29           N  
ATOM   3384  CA  VAL A 225      22.806  -0.519  18.420  1.00  1.29           C  
ATOM   3385  C   VAL A 225      23.961  -0.870  19.332  1.00  1.29           C  
ATOM   3386  O   VAL A 225      24.678   0.004  19.827  1.00  1.29           O  
ATOM   3387  CB  VAL A 225      23.331  -0.155  17.011  1.00  1.29           C  
ATOM   3388  CG1 VAL A 225      24.199   1.065  17.108  1.00  1.29           C  
ATOM   3389  CG2 VAL A 225      24.116  -1.298  16.393  1.00  1.29           C  
ATOM   3390  H   VAL A 225      22.453   1.520  18.955  1.00  1.29           H  
ATOM   3391  HA  VAL A 225      22.169  -1.380  18.353  1.00  1.29           H  
ATOM   3392  HB  VAL A 225      22.483   0.087  16.370  1.00  1.29           H  
ATOM   3393 1HG1 VAL A 225      24.553   1.335  16.117  1.00  1.29           H  
ATOM   3394 2HG1 VAL A 225      23.627   1.889  17.528  1.00  1.29           H  
ATOM   3395 3HG1 VAL A 225      25.048   0.844  17.749  1.00  1.29           H  
ATOM   3396 1HG2 VAL A 225      24.449  -0.983  15.417  1.00  1.29           H  
ATOM   3397 2HG2 VAL A 225      24.980  -1.545  17.008  1.00  1.29           H  
ATOM   3398 3HG2 VAL A 225      23.487  -2.166  16.295  1.00  1.29           H  
ATOM   3399  N   ALA A 226      24.111  -2.166  19.559  1.00  1.04           N  
ATOM   3400  CA  ALA A 226      25.135  -2.730  20.410  1.00  1.04           C  
ATOM   3401  C   ALA A 226      26.257  -3.322  19.601  1.00  1.04           C  
ATOM   3402  O   ALA A 226      26.011  -3.949  18.577  1.00  1.04           O  
ATOM   3403  CB  ALA A 226      24.536  -3.812  21.269  1.00  1.04           C  
ATOM   3404  H   ALA A 226      23.458  -2.805  19.107  1.00  1.04           H  
ATOM   3405  HA  ALA A 226      25.544  -1.939  21.038  1.00  1.04           H  
ATOM   3406 1HB  ALA A 226      25.316  -4.209  21.878  1.00  1.04           H  
ATOM   3407 2HB  ALA A 226      23.737  -3.405  21.888  1.00  1.04           H  
ATOM   3408 3HB  ALA A 226      24.134  -4.605  20.636  1.00  1.04           H  
ATOM   3409  N   ILE A 227      27.477  -3.227  20.109  1.00  0.88           N  
ATOM   3410  CA  ILE A 227      28.605  -3.860  19.439  1.00  0.88           C  
ATOM   3411  C   ILE A 227      28.876  -5.257  19.973  1.00  0.88           C  
ATOM   3412  O   ILE A 227      29.072  -5.463  21.173  1.00  0.88           O  
ATOM   3413  CB  ILE A 227      29.846  -2.972  19.517  1.00  0.88           C  
ATOM   3414  CG1 ILE A 227      29.538  -1.658  18.751  1.00  0.88           C  
ATOM   3415  CG2 ILE A 227      31.043  -3.711  18.974  1.00  0.88           C  
ATOM   3416  CD1 ILE A 227      30.563  -0.576  18.916  1.00  0.88           C  
ATOM   3417  H   ILE A 227      27.629  -2.700  20.959  1.00  0.88           H  
ATOM   3418  HA  ILE A 227      28.363  -3.957  18.382  1.00  0.88           H  
ATOM   3419  HB  ILE A 227      30.037  -2.698  20.553  1.00  0.88           H  
ATOM   3420 1HG1 ILE A 227      29.451  -1.892  17.689  1.00  0.88           H  
ATOM   3421 2HG1 ILE A 227      28.580  -1.268  19.095  1.00  0.88           H  
ATOM   3422 1HG2 ILE A 227      31.912  -3.069  19.028  1.00  0.88           H  
ATOM   3423 2HG2 ILE A 227      31.220  -4.612  19.559  1.00  0.88           H  
ATOM   3424 3HG2 ILE A 227      30.852  -3.993  17.944  1.00  0.88           H  
ATOM   3425 1HD1 ILE A 227      30.257   0.296  18.341  1.00  0.88           H  
ATOM   3426 2HD1 ILE A 227      30.651  -0.304  19.966  1.00  0.88           H  
ATOM   3427 3HD1 ILE A 227      31.513  -0.924  18.555  1.00  0.88           H  
ATOM   3428  N   MET A 228      28.827  -6.211  19.049  1.00  0.80           N  
ATOM   3429  CA  MET A 228      28.986  -7.634  19.311  1.00  0.80           C  
ATOM   3430  C   MET A 228      30.425  -8.070  19.051  1.00  0.80           C  
ATOM   3431  O   MET A 228      30.950  -8.993  19.685  1.00  0.80           O  
ATOM   3432  CB  MET A 228      28.015  -8.394  18.412  1.00  0.80           C  
ATOM   3433  CG  MET A 228      26.542  -8.099  18.728  1.00  0.80           C  
ATOM   3434  SD  MET A 228      25.398  -8.892  17.591  1.00  0.80           S  
ATOM   3435  CE  MET A 228      25.448 -10.576  18.117  1.00  0.80           C  
ATOM   3436  H   MET A 228      28.692  -5.912  18.088  1.00  0.80           H  
ATOM   3437  HA  MET A 228      28.746  -7.829  20.354  1.00  0.80           H  
ATOM   3438 1HB  MET A 228      28.200  -8.127  17.368  1.00  0.80           H  
ATOM   3439 2HB  MET A 228      28.182  -9.468  18.515  1.00  0.80           H  
ATOM   3440 1HG  MET A 228      26.320  -8.447  19.740  1.00  0.80           H  
ATOM   3441 2HG  MET A 228      26.364  -7.024  18.704  1.00  0.80           H  
ATOM   3442 1HE  MET A 228      24.785 -11.176  17.496  1.00  0.80           H  
ATOM   3443 2HE  MET A 228      26.467 -10.958  18.031  1.00  0.80           H  
ATOM   3444 3HE  MET A 228      25.125 -10.631  19.155  1.00  0.80           H  
ATOM   3445  N   MET A 229      31.057  -7.394  18.091  1.00  0.75           N  
ATOM   3446  CA  MET A 229      32.421  -7.721  17.692  1.00  0.75           C  
ATOM   3447  C   MET A 229      33.237  -6.509  17.324  1.00  0.75           C  
ATOM   3448  O   MET A 229      32.737  -5.586  16.680  1.00  0.75           O  
ATOM   3449  CB  MET A 229      32.454  -8.627  16.471  1.00  0.75           C  
ATOM   3450  CG  MET A 229      33.877  -9.020  16.023  1.00  0.75           C  
ATOM   3451  SD  MET A 229      33.883  -9.951  14.587  1.00  0.75           S  
ATOM   3452  CE  MET A 229      33.442  -8.624  13.475  1.00  0.75           C  
ATOM   3453  H   MET A 229      30.560  -6.649  17.607  1.00  0.75           H  
ATOM   3454  HA  MET A 229      32.908  -8.211  18.525  1.00  0.75           H  
ATOM   3455 1HB  MET A 229      31.878  -9.531  16.662  1.00  0.75           H  
ATOM   3456 2HB  MET A 229      32.018  -8.120  15.647  1.00  0.75           H  
ATOM   3457 1HG  MET A 229      34.457  -8.145  15.796  1.00  0.75           H  
ATOM   3458 2HG  MET A 229      34.386  -9.579  16.814  1.00  0.75           H  
ATOM   3459 1HE  MET A 229      33.367  -9.007  12.467  1.00  0.75           H  
ATOM   3460 2HE  MET A 229      32.493  -8.216  13.771  1.00  0.75           H  
ATOM   3461 3HE  MET A 229      34.201  -7.838  13.519  1.00  0.75           H  
ATOM   3462  N   VAL A 230      34.507  -6.549  17.706  1.00  0.73           N  
ATOM   3463  CA  VAL A 230      35.499  -5.569  17.278  1.00  0.73           C  
ATOM   3464  C   VAL A 230      36.764  -6.284  16.855  1.00  0.73           C  
ATOM   3465  O   VAL A 230      37.242  -7.171  17.554  1.00  0.73           O  
ATOM   3466  CB  VAL A 230      35.879  -4.567  18.385  1.00  0.73           C  
ATOM   3467  CG1 VAL A 230      36.923  -3.554  17.872  1.00  0.73           C  
ATOM   3468  CG2 VAL A 230      34.644  -3.912  18.860  1.00  0.73           C  
ATOM   3469  H   VAL A 230      34.790  -7.351  18.270  1.00  0.73           H  
ATOM   3470  HA  VAL A 230      35.104  -5.014  16.431  1.00  0.73           H  
ATOM   3471  HB  VAL A 230      36.356  -5.071  19.180  1.00  0.73           H  
ATOM   3472 1HG1 VAL A 230      37.186  -2.861  18.670  1.00  0.73           H  
ATOM   3473 2HG1 VAL A 230      37.825  -4.064  17.549  1.00  0.73           H  
ATOM   3474 3HG1 VAL A 230      36.499  -3.008  17.038  1.00  0.73           H  
ATOM   3475 1HG2 VAL A 230      34.889  -3.220  19.653  1.00  0.73           H  
ATOM   3476 2HG2 VAL A 230      34.184  -3.391  18.030  1.00  0.73           H  
ATOM   3477 3HG2 VAL A 230      33.963  -4.640  19.238  1.00  0.73           H  
ATOM   3478  N   GLU A 231      37.344  -5.898  15.746  1.00  0.72           N  
ATOM   3479  CA  GLU A 231      38.654  -6.438  15.434  1.00  0.72           C  
ATOM   3480  C   GLU A 231      39.466  -5.296  14.867  1.00  0.72           C  
ATOM   3481  O   GLU A 231      38.977  -4.527  14.050  1.00  0.72           O  
ATOM   3482  CB  GLU A 231      38.564  -7.631  14.489  1.00  0.72           C  
ATOM   3483  CG  GLU A 231      39.893  -8.351  14.312  1.00  0.72           C  
ATOM   3484  CD  GLU A 231      39.789  -9.587  13.483  1.00  0.72           C  
ATOM   3485  OE1 GLU A 231      39.791 -10.665  14.042  1.00  0.72           O  
ATOM   3486  OE2 GLU A 231      39.750  -9.466  12.273  1.00  0.72           O  
ATOM   3487  H   GLU A 231      36.873  -5.238  15.133  1.00  0.72           H  
ATOM   3488  HA  GLU A 231      39.138  -6.765  16.348  1.00  0.72           H  
ATOM   3489 1HB  GLU A 231      37.834  -8.348  14.870  1.00  0.72           H  
ATOM   3490 2HB  GLU A 231      38.222  -7.297  13.511  1.00  0.72           H  
ATOM   3491 1HG  GLU A 231      40.602  -7.672  13.839  1.00  0.72           H  
ATOM   3492 2HG  GLU A 231      40.287  -8.609  15.300  1.00  0.72           H  
ATOM   3493  N   ALA A 232      40.693  -5.120  15.311  1.00  0.72           N  
ATOM   3494  CA  ALA A 232      41.393  -3.937  14.817  1.00  0.72           C  
ATOM   3495  C   ALA A 232      42.873  -4.078  14.749  1.00  0.72           C  
ATOM   3496  O   ALA A 232      43.461  -4.961  15.375  1.00  0.72           O  
ATOM   3497  CB  ALA A 232      41.093  -2.744  15.688  1.00  0.72           C  
ATOM   3498  H   ALA A 232      41.093  -5.767  15.990  1.00  0.72           H  
ATOM   3499  HA  ALA A 232      41.039  -3.746  13.806  1.00  0.72           H  
ATOM   3500 1HB  ALA A 232      41.580  -1.878  15.270  1.00  0.72           H  
ATOM   3501 2HB  ALA A 232      40.043  -2.574  15.735  1.00  0.72           H  
ATOM   3502 3HB  ALA A 232      41.476  -2.925  16.655  1.00  0.72           H  
ATOM   3503  N   GLU A 233      43.472  -3.169  13.996  1.00  0.73           N  
ATOM   3504  CA  GLU A 233      44.907  -3.118  13.888  1.00  0.73           C  
ATOM   3505  C   GLU A 233      45.473  -1.736  13.614  1.00  0.73           C  
ATOM   3506  O   GLU A 233      44.878  -0.904  12.925  1.00  0.73           O  
ATOM   3507  CB  GLU A 233      45.339  -4.076  12.781  1.00  0.73           C  
ATOM   3508  CG  GLU A 233      44.808  -3.699  11.378  1.00  0.73           C  
ATOM   3509  CD  GLU A 233      45.150  -4.709  10.267  1.00  0.73           C  
ATOM   3510  OE1 GLU A 233      46.299  -4.852   9.928  1.00  0.73           O  
ATOM   3511  OE2 GLU A 233      44.240  -5.351   9.778  1.00  0.73           O  
ATOM   3512  H   GLU A 233      42.893  -2.488  13.505  1.00  0.73           H  
ATOM   3513  HA  GLU A 233      45.322  -3.458  14.819  1.00  0.73           H  
ATOM   3514 1HB  GLU A 233      46.430  -4.107  12.737  1.00  0.73           H  
ATOM   3515 2HB  GLU A 233      44.987  -5.061  13.023  1.00  0.73           H  
ATOM   3516 1HG  GLU A 233      43.723  -3.601  11.439  1.00  0.73           H  
ATOM   3517 2HG  GLU A 233      45.216  -2.722  11.108  1.00  0.73           H  
ATOM   3518  N   ALA A 234      46.687  -1.523  14.086  1.00  0.74           N  
ATOM   3519  CA  ALA A 234      47.416  -0.339  13.708  1.00  0.74           C  
ATOM   3520  C   ALA A 234      47.927  -0.654  12.336  1.00  0.74           C  
ATOM   3521  O   ALA A 234      48.191  -1.815  12.032  1.00  0.74           O  
ATOM   3522  CB  ALA A 234      48.503  -0.012  14.707  1.00  0.74           C  
ATOM   3523  H   ALA A 234      47.109  -2.224  14.692  1.00  0.74           H  
ATOM   3524  HA  ALA A 234      46.740   0.505  13.624  1.00  0.74           H  
ATOM   3525 1HB  ALA A 234      49.060   0.824  14.418  1.00  0.74           H  
ATOM   3526 2HB  ALA A 234      48.038   0.194  15.642  1.00  0.74           H  
ATOM   3527 3HB  ALA A 234      49.153  -0.831  14.798  1.00  0.74           H  
ATOM   3528  N   THR A 235      48.058   0.324  11.485  1.00  0.76           N  
ATOM   3529  CA  THR A 235      48.541  -0.045  10.167  1.00  0.76           C  
ATOM   3530  C   THR A 235      50.066  -0.169  10.168  1.00  0.76           C  
ATOM   3531  O   THR A 235      50.749   0.358  11.046  1.00  0.76           O  
ATOM   3532  CB  THR A 235      48.082   0.968   9.119  1.00  0.76           C  
ATOM   3533  OG1 THR A 235      48.699   2.226   9.370  1.00  0.76           O  
ATOM   3534  CG2 THR A 235      46.563   1.122   9.230  1.00  0.76           C  
ATOM   3535  H   THR A 235      47.801   1.277  11.752  1.00  0.76           H  
ATOM   3536  HA  THR A 235      48.120  -1.015   9.898  1.00  0.76           H  
ATOM   3537  HB  THR A 235      48.338   0.628   8.118  1.00  0.76           H  
ATOM   3538  HG1 THR A 235      48.100   2.940   9.060  1.00  0.76           H  
ATOM   3539 1HG2 THR A 235      46.206   1.841   8.494  1.00  0.76           H  
ATOM   3540 2HG2 THR A 235      46.080   0.160   9.047  1.00  0.76           H  
ATOM   3541 3HG2 THR A 235      46.298   1.466  10.225  1.00  0.76           H  
ATOM   3542  N   GLU A 236      50.615  -0.773   9.120  1.00  0.79           N  
ATOM   3543  CA  GLU A 236      52.067  -0.894   8.978  1.00  0.79           C  
ATOM   3544  C   GLU A 236      52.773   0.458   8.981  1.00  0.79           C  
ATOM   3545  O   GLU A 236      53.915   0.587   9.419  1.00  0.79           O  
ATOM   3546  CB  GLU A 236      52.434  -1.635   7.694  1.00  0.79           C  
ATOM   3547  CG  GLU A 236      53.938  -1.884   7.558  1.00  0.79           C  
ATOM   3548  CD  GLU A 236      54.319  -2.693   6.342  1.00  0.79           C  
ATOM   3549  OE1 GLU A 236      53.448  -3.094   5.614  1.00  0.79           O  
ATOM   3550  OE2 GLU A 236      55.498  -2.906   6.134  1.00  0.79           O  
ATOM   3551  H   GLU A 236      50.012  -1.186   8.423  1.00  0.79           H  
ATOM   3552  HA  GLU A 236      52.443  -1.468   9.821  1.00  0.79           H  
ATOM   3553 1HB  GLU A 236      51.918  -2.592   7.658  1.00  0.79           H  
ATOM   3554 2HB  GLU A 236      52.110  -1.051   6.830  1.00  0.79           H  
ATOM   3555 1HG  GLU A 236      54.442  -0.919   7.507  1.00  0.79           H  
ATOM   3556 2HG  GLU A 236      54.291  -2.397   8.456  1.00  0.79           H  
ATOM   3557  N   ASN A 237      52.087   1.466   8.456  1.00  0.81           N  
ATOM   3558  CA  ASN A 237      52.646   2.787   8.278  1.00  0.81           C  
ATOM   3559  C   ASN A 237      52.459   3.696   9.488  1.00  0.81           C  
ATOM   3560  O   ASN A 237      52.874   4.851   9.448  1.00  0.81           O  
ATOM   3561  CB  ASN A 237      51.987   3.436   7.072  1.00  0.81           C  
ATOM   3562  CG  ASN A 237      52.313   2.749   5.779  1.00  0.81           C  
ATOM   3563  OD1 ASN A 237      53.420   2.222   5.612  1.00  0.81           O  
ATOM   3564  ND2 ASN A 237      51.373   2.735   4.846  1.00  0.81           N  
ATOM   3565  H   ASN A 237      51.138   1.300   8.154  1.00  0.81           H  
ATOM   3566  HA  ASN A 237      53.718   2.687   8.105  1.00  0.81           H  
ATOM   3567 1HB  ASN A 237      50.901   3.445   7.211  1.00  0.81           H  
ATOM   3568 2HB  ASN A 237      52.314   4.466   7.000  1.00  0.81           H  
ATOM   3569 1HD2 ASN A 237      51.550   2.287   3.970  1.00  0.81           H  
ATOM   3570 2HD2 ASN A 237      50.461   3.184   4.994  1.00  0.81           H  
ATOM   3571  N   VAL A 238      51.884   3.196  10.580  1.00  0.84           N  
ATOM   3572  CA  VAL A 238      51.653   4.048  11.743  1.00  0.84           C  
ATOM   3573  C   VAL A 238      52.848   4.750  12.302  1.00  0.84           C  
ATOM   3574  O   VAL A 238      52.770   5.933  12.608  1.00  0.84           O  
ATOM   3575  CB  VAL A 238      51.038   3.257  12.881  1.00  0.84           C  
ATOM   3576  CG1 VAL A 238      51.057   4.047  14.157  1.00  0.84           C  
ATOM   3577  CG2 VAL A 238      49.696   3.040  12.526  1.00  0.84           C  
ATOM   3578  H   VAL A 238      51.589   2.217  10.619  1.00  0.84           H  
ATOM   3579  HA  VAL A 238      50.927   4.802  11.445  1.00  0.84           H  
ATOM   3580  HB  VAL A 238      51.573   2.317  13.027  1.00  0.84           H  
ATOM   3581 1HG1 VAL A 238      50.592   3.467  14.933  1.00  0.84           H  
ATOM   3582 2HG1 VAL A 238      52.079   4.270  14.448  1.00  0.84           H  
ATOM   3583 3HG1 VAL A 238      50.511   4.961  14.003  1.00  0.84           H  
ATOM   3584 1HG2 VAL A 238      49.188   2.520  13.268  1.00  0.84           H  
ATOM   3585 2HG2 VAL A 238      49.257   3.983  12.401  1.00  0.84           H  
ATOM   3586 3HG2 VAL A 238      49.660   2.500  11.615  1.00  0.84           H  
ATOM   3587  N   VAL A 239      53.966   4.078  12.429  1.00  0.87           N  
ATOM   3588  CA  VAL A 239      55.088   4.765  13.022  1.00  0.87           C  
ATOM   3589  C   VAL A 239      55.482   5.982  12.190  1.00  0.87           C  
ATOM   3590  O   VAL A 239      55.719   7.060  12.743  1.00  0.87           O  
ATOM   3591  CB  VAL A 239      56.253   3.790  13.204  1.00  0.87           C  
ATOM   3592  CG1 VAL A 239      57.508   4.535  13.625  1.00  0.87           C  
ATOM   3593  CG2 VAL A 239      55.835   2.758  14.260  1.00  0.87           C  
ATOM   3594  H   VAL A 239      54.024   3.108  12.145  1.00  0.87           H  
ATOM   3595  HA  VAL A 239      54.786   5.114  14.011  1.00  0.87           H  
ATOM   3596  HB  VAL A 239      56.464   3.289  12.258  1.00  0.87           H  
ATOM   3597 1HG1 VAL A 239      58.319   3.831  13.752  1.00  0.87           H  
ATOM   3598 2HG1 VAL A 239      57.776   5.262  12.853  1.00  0.87           H  
ATOM   3599 3HG1 VAL A 239      57.328   5.052  14.566  1.00  0.87           H  
ATOM   3600 1HG2 VAL A 239      56.616   2.039  14.414  1.00  0.87           H  
ATOM   3601 2HG2 VAL A 239      55.625   3.265  15.198  1.00  0.87           H  
ATOM   3602 3HG2 VAL A 239      54.937   2.241  13.919  1.00  0.87           H  
ATOM   3603  N   GLU A 240      55.519   5.830  10.866  1.00  0.90           N  
ATOM   3604  CA  GLU A 240      55.897   6.945  10.010  1.00  0.90           C  
ATOM   3605  C   GLU A 240      54.775   7.999   9.910  1.00  0.90           C  
ATOM   3606  O   GLU A 240      55.038   9.207   9.913  1.00  0.90           O  
ATOM   3607  CB  GLU A 240      56.252   6.419   8.620  1.00  0.90           C  
ATOM   3608  CG  GLU A 240      57.492   5.490   8.585  1.00  0.90           C  
ATOM   3609  CD  GLU A 240      58.782   6.125   9.070  1.00  0.90           C  
ATOM   3610  OE1 GLU A 240      59.113   7.193   8.615  1.00  0.90           O  
ATOM   3611  OE2 GLU A 240      59.448   5.513   9.887  1.00  0.90           O  
ATOM   3612  H   GLU A 240      55.283   4.937  10.457  1.00  0.90           H  
ATOM   3613  HA  GLU A 240      56.777   7.423  10.438  1.00  0.90           H  
ATOM   3614 1HB  GLU A 240      55.402   5.856   8.222  1.00  0.90           H  
ATOM   3615 2HB  GLU A 240      56.434   7.255   7.947  1.00  0.90           H  
ATOM   3616 1HG  GLU A 240      57.280   4.620   9.209  1.00  0.90           H  
ATOM   3617 2HG  GLU A 240      57.632   5.137   7.563  1.00  0.90           H  
ATOM   3618  N   LEU A 241      53.516   7.552   9.871  1.00  0.92           N  
ATOM   3619  CA  LEU A 241      52.393   8.477   9.774  1.00  0.92           C  
ATOM   3620  C   LEU A 241      52.315   9.354  11.000  1.00  0.92           C  
ATOM   3621  O   LEU A 241      52.130  10.570  10.893  1.00  0.92           O  
ATOM   3622  CB  LEU A 241      51.082   7.691   9.651  1.00  0.92           C  
ATOM   3623  CG  LEU A 241      50.828   6.972   8.331  1.00  0.92           C  
ATOM   3624  CD1 LEU A 241      49.655   6.018   8.494  1.00  0.92           C  
ATOM   3625  CD2 LEU A 241      50.504   7.987   7.274  1.00  0.92           C  
ATOM   3626  H   LEU A 241      53.332   6.554   9.878  1.00  0.92           H  
ATOM   3627  HA  LEU A 241      52.530   9.104   8.896  1.00  0.92           H  
ATOM   3628 1HB  LEU A 241      51.074   6.941  10.431  1.00  0.92           H  
ATOM   3629 2HB  LEU A 241      50.251   8.366   9.818  1.00  0.92           H  
ATOM   3630  HG  LEU A 241      51.699   6.422   8.035  1.00  0.92           H  
ATOM   3631 1HD1 LEU A 241      49.455   5.508   7.550  1.00  0.92           H  
ATOM   3632 2HD1 LEU A 241      49.878   5.277   9.256  1.00  0.92           H  
ATOM   3633 3HD1 LEU A 241      48.777   6.574   8.787  1.00  0.92           H  
ATOM   3634 1HD2 LEU A 241      50.314   7.474   6.329  1.00  0.92           H  
ATOM   3635 2HD2 LEU A 241      49.611   8.544   7.569  1.00  0.92           H  
ATOM   3636 3HD2 LEU A 241      51.342   8.672   7.157  1.00  0.92           H  
ATOM   3637  N   VAL A 242      52.517   8.743  12.161  1.00  0.94           N  
ATOM   3638  CA  VAL A 242      52.472   9.424  13.437  1.00  0.94           C  
ATOM   3639  C   VAL A 242      53.689  10.320  13.582  1.00  0.94           C  
ATOM   3640  O   VAL A 242      53.569  11.483  13.966  1.00  0.94           O  
ATOM   3641  CB  VAL A 242      52.331   8.392  14.553  1.00  0.94           C  
ATOM   3642  CG1 VAL A 242      52.423   9.035  15.907  1.00  0.94           C  
ATOM   3643  CG2 VAL A 242      50.982   7.721  14.382  1.00  0.94           C  
ATOM   3644  H   VAL A 242      52.677   7.738  12.173  1.00  0.94           H  
ATOM   3645  HA  VAL A 242      51.586  10.047  13.467  1.00  0.94           H  
ATOM   3646  HB  VAL A 242      53.136   7.658  14.468  1.00  0.94           H  
ATOM   3647 1HG1 VAL A 242      52.314   8.274  16.675  1.00  0.94           H  
ATOM   3648 2HG1 VAL A 242      53.390   9.523  16.012  1.00  0.94           H  
ATOM   3649 3HG1 VAL A 242      51.623   9.776  16.006  1.00  0.94           H  
ATOM   3650 1HG2 VAL A 242      50.879   6.967  15.146  1.00  0.94           H  
ATOM   3651 2HG2 VAL A 242      50.190   8.466  14.470  1.00  0.94           H  
ATOM   3652 3HG2 VAL A 242      50.918   7.257  13.404  1.00  0.94           H  
ATOM   3653  N   ALA A 243      54.870   9.829  13.198  1.00  0.95           N  
ATOM   3654  CA  ALA A 243      56.068  10.657  13.241  1.00  0.95           C  
ATOM   3655  C   ALA A 243      55.871  11.913  12.382  1.00  0.95           C  
ATOM   3656  O   ALA A 243      56.362  12.993  12.717  1.00  0.95           O  
ATOM   3657  CB  ALA A 243      57.266   9.865  12.748  1.00  0.95           C  
ATOM   3658  H   ALA A 243      54.964   8.860  12.895  1.00  0.95           H  
ATOM   3659  HA  ALA A 243      56.235  10.967  14.270  1.00  0.95           H  
ATOM   3660 1HB  ALA A 243      58.158  10.484  12.795  1.00  0.95           H  
ATOM   3661 2HB  ALA A 243      57.397   8.983  13.373  1.00  0.95           H  
ATOM   3662 3HB  ALA A 243      57.092   9.555  11.718  1.00  0.95           H  
ATOM   3663  N   GLY A 244      55.111  11.769  11.291  1.00  0.95           N  
ATOM   3664  CA  GLY A 244      54.798  12.844  10.362  1.00  0.95           C  
ATOM   3665  C   GLY A 244      53.650  13.767  10.820  1.00  0.95           C  
ATOM   3666  O   GLY A 244      53.303  14.710  10.104  1.00  0.95           O  
ATOM   3667  H   GLY A 244      54.767  10.840  11.054  1.00  0.95           H  
ATOM   3668 1HA  GLY A 244      55.694  13.437  10.191  1.00  0.95           H  
ATOM   3669 2HA  GLY A 244      54.530  12.397   9.406  1.00  0.95           H  
ATOM   3670  N   GLY A 245      53.056  13.506  11.995  1.00  0.93           N  
ATOM   3671  CA  GLY A 245      51.958  14.323  12.518  1.00  0.93           C  
ATOM   3672  C   GLY A 245      50.583  13.640  12.657  1.00  0.93           C  
ATOM   3673  O   GLY A 245      49.637  14.270  13.141  1.00  0.93           O  
ATOM   3674  H   GLY A 245      53.376  12.726  12.564  1.00  0.93           H  
ATOM   3675 1HA  GLY A 245      52.257  14.697  13.497  1.00  0.93           H  
ATOM   3676 2HA  GLY A 245      51.848  15.200  11.885  1.00  0.93           H  
ATOM   3677  N   ALA A 246      50.436  12.385  12.232  1.00  0.90           N  
ATOM   3678  CA  ALA A 246      49.142  11.710  12.376  1.00  0.90           C  
ATOM   3679  C   ALA A 246      48.856  11.403  13.835  1.00  0.90           C  
ATOM   3680  O   ALA A 246      49.772  11.219  14.634  1.00  0.90           O  
ATOM   3681  CB  ALA A 246      49.077  10.421  11.579  1.00  0.90           C  
ATOM   3682  H   ALA A 246      51.216  11.878  11.818  1.00  0.90           H  
ATOM   3683  HA  ALA A 246      48.372  12.387  12.008  1.00  0.90           H  
ATOM   3684 1HB  ALA A 246      48.091   9.986  11.699  1.00  0.90           H  
ATOM   3685 2HB  ALA A 246      49.260  10.631  10.525  1.00  0.90           H  
ATOM   3686 3HB  ALA A 246      49.809   9.733  11.945  1.00  0.90           H  
ATOM   3687  N   GLN A 247      47.584  11.349  14.185  1.00  0.89           N  
ATOM   3688  CA  GLN A 247      47.190  10.961  15.528  1.00  0.89           C  
ATOM   3689  C   GLN A 247      47.645   9.544  15.813  1.00  0.89           C  
ATOM   3690  O   GLN A 247      47.413   8.655  15.004  1.00  0.89           O  
ATOM   3691  CB  GLN A 247      45.668  11.053  15.654  1.00  0.89           C  
ATOM   3692  CG  GLN A 247      45.107  10.755  17.022  1.00  0.89           C  
ATOM   3693  CD  GLN A 247      43.600  10.935  17.049  1.00  0.89           C  
ATOM   3694  OE1 GLN A 247      42.963  11.087  16.004  1.00  0.89           O  
ATOM   3695  NE2 GLN A 247      43.019  10.930  18.240  1.00  0.89           N  
ATOM   3696  H   GLN A 247      46.873  11.553  13.501  1.00  0.89           H  
ATOM   3697  HA  GLN A 247      47.665  11.630  16.246  1.00  0.89           H  
ATOM   3698 1HB  GLN A 247      45.345  12.054  15.379  1.00  0.89           H  
ATOM   3699 2HB  GLN A 247      45.215  10.361  14.952  1.00  0.89           H  
ATOM   3700 1HG  GLN A 247      45.333   9.722  17.284  1.00  0.89           H  
ATOM   3701 2HG  GLN A 247      45.553  11.432  17.747  1.00  0.89           H  
ATOM   3702 1HE2 GLN A 247      42.027  11.050  18.314  1.00  0.89           H  
ATOM   3703 2HE2 GLN A 247      43.573  10.805  19.063  1.00  0.89           H  
ATOM   3704  N   ALA A 248      48.279   9.316  16.952  1.00  0.89           N  
ATOM   3705  CA  ALA A 248      48.673   7.957  17.281  1.00  0.89           C  
ATOM   3706  C   ALA A 248      47.423   7.112  17.488  1.00  0.89           C  
ATOM   3707  O   ALA A 248      46.455   7.602  18.062  1.00  0.89           O  
ATOM   3708  CB  ALA A 248      49.556   7.924  18.517  1.00  0.89           C  
ATOM   3709  H   ALA A 248      48.485  10.078  17.581  1.00  0.89           H  
ATOM   3710  HA  ALA A 248      49.225   7.571  16.451  1.00  0.89           H  
ATOM   3711 1HB  ALA A 248      49.850   6.904  18.737  1.00  0.89           H  
ATOM   3712 2HB  ALA A 248      50.444   8.524  18.338  1.00  0.89           H  
ATOM   3713 3HB  ALA A 248      49.018   8.331  19.364  1.00  0.89           H  
ATOM   3714  N   PRO A 249      47.421   5.827  17.120  1.00  0.90           N  
ATOM   3715  CA  PRO A 249      46.332   4.893  17.316  1.00  0.90           C  
ATOM   3716  C   PRO A 249      46.258   4.402  18.766  1.00  0.90           C  
ATOM   3717  O   PRO A 249      46.561   3.255  19.081  1.00  0.90           O  
ATOM   3718  CB  PRO A 249      46.673   3.813  16.304  1.00  0.90           C  
ATOM   3719  CG  PRO A 249      48.102   3.803  16.194  1.00  0.90           C  
ATOM   3720  CD  PRO A 249      48.540   5.261  16.364  1.00  0.90           C  
ATOM   3721  HA  PRO A 249      45.394   5.376  17.029  1.00  0.90           H  
ATOM   3722 1HB  PRO A 249      46.282   2.861  16.649  1.00  0.90           H  
ATOM   3723 2HB  PRO A 249      46.242   4.044  15.351  1.00  0.90           H  
ATOM   3724 1HG  PRO A 249      48.488   3.109  16.889  1.00  0.90           H  
ATOM   3725 2HG  PRO A 249      48.333   3.410  15.208  1.00  0.90           H  
ATOM   3726 1HD  PRO A 249      49.482   5.312  16.927  1.00  0.90           H  
ATOM   3727 2HD  PRO A 249      48.612   5.739  15.377  1.00  0.90           H  
ATOM   3728  N   THR A 250      45.891   5.326  19.636  1.00  0.93           N  
ATOM   3729  CA  THR A 250      45.779   5.161  21.087  1.00  0.93           C  
ATOM   3730  C   THR A 250      44.477   4.529  21.528  1.00  0.93           C  
ATOM   3731  O   THR A 250      43.557   4.343  20.739  1.00  0.93           O  
ATOM   3732  CB  THR A 250      45.850   6.518  21.782  1.00  0.93           C  
ATOM   3733  OG1 THR A 250      44.695   7.315  21.385  1.00  0.93           O  
ATOM   3734  CG2 THR A 250      47.124   7.221  21.402  1.00  0.93           C  
ATOM   3735  H   THR A 250      45.697   6.249  19.243  1.00  0.93           H  
ATOM   3736  HA  THR A 250      46.600   4.531  21.433  1.00  0.93           H  
ATOM   3737  HB  THR A 250      45.835   6.382  22.863  1.00  0.93           H  
ATOM   3738  HG1 THR A 250      44.929   8.254  21.436  1.00  0.93           H  
ATOM   3739 1HG2 THR A 250      47.175   8.190  21.897  1.00  0.93           H  
ATOM   3740 2HG2 THR A 250      47.982   6.613  21.703  1.00  0.93           H  
ATOM   3741 3HG2 THR A 250      47.143   7.362  20.350  1.00  0.93           H  
ATOM   3742  N   GLU A 251      44.372   4.243  22.813  1.00  0.96           N  
ATOM   3743  CA  GLU A 251      43.124   3.742  23.367  1.00  0.96           C  
ATOM   3744  C   GLU A 251      41.971   4.739  23.115  1.00  0.96           C  
ATOM   3745  O   GLU A 251      40.812   4.352  22.943  1.00  0.96           O  
ATOM   3746  CB  GLU A 251      43.346   3.464  24.846  1.00  0.96           C  
ATOM   3747  CG  GLU A 251      44.275   2.268  25.071  1.00  0.96           C  
ATOM   3748  CD  GLU A 251      45.735   2.612  24.905  1.00  0.96           C  
ATOM   3749  OE1 GLU A 251      46.039   3.762  24.702  1.00  0.96           O  
ATOM   3750  OE2 GLU A 251      46.554   1.709  24.944  1.00  0.96           O  
ATOM   3751  H   GLU A 251      45.163   4.392  23.421  1.00  0.96           H  
ATOM   3752  HA  GLU A 251      42.881   2.803  22.870  1.00  0.96           H  
ATOM   3753 1HB  GLU A 251      43.801   4.333  25.315  1.00  0.96           H  
ATOM   3754 2HB  GLU A 251      42.401   3.295  25.343  1.00  0.96           H  
ATOM   3755 1HG  GLU A 251      44.112   1.885  26.079  1.00  0.96           H  
ATOM   3756 2HG  GLU A 251      44.017   1.484  24.373  1.00  0.96           H  
ATOM   3757  N   ALA A 252      42.282   6.044  23.092  1.00  0.99           N  
ATOM   3758  CA  ALA A 252      41.255   7.037  22.794  1.00  0.99           C  
ATOM   3759  C   ALA A 252      40.733   6.795  21.381  1.00  0.99           C  
ATOM   3760  O   ALA A 252      39.520   6.822  21.142  1.00  0.99           O  
ATOM   3761  CB  ALA A 252      41.807   8.445  22.919  1.00  0.99           C  
ATOM   3762  H   ALA A 252      43.238   6.331  23.249  1.00  0.99           H  
ATOM   3763  HA  ALA A 252      40.430   6.903  23.495  1.00  0.99           H  
ATOM   3764 1HB  ALA A 252      41.018   9.162  22.698  1.00  0.99           H  
ATOM   3765 2HB  ALA A 252      42.169   8.604  23.934  1.00  0.99           H  
ATOM   3766 3HB  ALA A 252      42.622   8.580  22.218  1.00  0.99           H  
ATOM   3767  N   VAL A 253      41.661   6.474  20.465  1.00  0.99           N  
ATOM   3768  CA  VAL A 253      41.307   6.152  19.081  1.00  0.99           C  
ATOM   3769  C   VAL A 253      40.408   4.938  19.007  1.00  0.99           C  
ATOM   3770  O   VAL A 253      39.416   4.926  18.274  1.00  0.99           O  
ATOM   3771  CB  VAL A 253      42.571   5.935  18.224  1.00  0.99           C  
ATOM   3772  CG1 VAL A 253      42.217   5.344  16.898  1.00  0.99           C  
ATOM   3773  CG2 VAL A 253      43.247   7.286  18.054  1.00  0.99           C  
ATOM   3774  H   VAL A 253      42.651   6.489  20.742  1.00  0.99           H  
ATOM   3775  HA  VAL A 253      40.764   7.002  18.664  1.00  0.99           H  
ATOM   3776  HB  VAL A 253      43.226   5.255  18.687  1.00  0.99           H  
ATOM   3777 1HG1 VAL A 253      43.111   5.206  16.301  1.00  0.99           H  
ATOM   3778 2HG1 VAL A 253      41.737   4.379  17.053  1.00  0.99           H  
ATOM   3779 3HG1 VAL A 253      41.558   5.988  16.405  1.00  0.99           H  
ATOM   3780 1HG2 VAL A 253      44.132   7.187  17.451  1.00  0.99           H  
ATOM   3781 2HG2 VAL A 253      42.563   7.972  17.570  1.00  0.99           H  
ATOM   3782 3HG2 VAL A 253      43.521   7.681  19.031  1.00  0.99           H  
ATOM   3783  N   VAL A 254      40.725   3.926  19.785  1.00  0.98           N  
ATOM   3784  CA  VAL A 254      39.904   2.737  19.777  1.00  0.98           C  
ATOM   3785  C   VAL A 254      38.482   3.016  20.224  1.00  0.98           C  
ATOM   3786  O   VAL A 254      37.519   2.643  19.546  1.00  0.98           O  
ATOM   3787  CB  VAL A 254      40.468   1.720  20.745  1.00  0.98           C  
ATOM   3788  CG1 VAL A 254      39.462   0.567  20.898  1.00  0.98           C  
ATOM   3789  CG2 VAL A 254      41.842   1.288  20.279  1.00  0.98           C  
ATOM   3790  H   VAL A 254      41.567   3.994  20.360  1.00  0.98           H  
ATOM   3791  HA  VAL A 254      39.897   2.331  18.766  1.00  0.98           H  
ATOM   3792  HB  VAL A 254      40.573   2.170  21.678  1.00  0.98           H  
ATOM   3793 1HG1 VAL A 254      39.845  -0.159  21.612  1.00  0.98           H  
ATOM   3794 2HG1 VAL A 254      38.512   0.952  21.260  1.00  0.98           H  
ATOM   3795 3HG1 VAL A 254      39.300   0.100  19.944  1.00  0.98           H  
ATOM   3796 1HG2 VAL A 254      42.262   0.577  20.987  1.00  0.98           H  
ATOM   3797 2HG2 VAL A 254      41.765   0.843  19.318  1.00  0.98           H  
ATOM   3798 3HG2 VAL A 254      42.492   2.156  20.216  1.00  0.98           H  
ATOM   3799  N   ALA A 255      38.342   3.690  21.359  1.00  0.96           N  
ATOM   3800  CA  ALA A 255      37.012   3.957  21.865  1.00  0.96           C  
ATOM   3801  C   ALA A 255      36.205   4.802  20.873  1.00  0.96           C  
ATOM   3802  O   ALA A 255      35.019   4.536  20.639  1.00  0.96           O  
ATOM   3803  CB  ALA A 255      37.115   4.647  23.211  1.00  0.96           C  
ATOM   3804  H   ALA A 255      39.169   4.001  21.876  1.00  0.96           H  
ATOM   3805  HA  ALA A 255      36.498   3.006  21.989  1.00  0.96           H  
ATOM   3806 1HB  ALA A 255      36.119   4.826  23.611  1.00  0.96           H  
ATOM   3807 2HB  ALA A 255      37.676   4.012  23.900  1.00  0.96           H  
ATOM   3808 3HB  ALA A 255      37.638   5.597  23.087  1.00  0.96           H  
ATOM   3809  N   GLU A 256      36.849   5.797  20.253  1.00  0.93           N  
ATOM   3810  CA  GLU A 256      36.137   6.639  19.306  1.00  0.93           C  
ATOM   3811  C   GLU A 256      35.717   5.843  18.078  1.00  0.93           C  
ATOM   3812  O   GLU A 256      34.604   6.024  17.578  1.00  0.93           O  
ATOM   3813  CB  GLU A 256      36.960   7.862  18.909  1.00  0.93           C  
ATOM   3814  CG  GLU A 256      36.174   8.871  18.056  1.00  0.93           C  
ATOM   3815  CD  GLU A 256      36.912  10.169  17.813  1.00  0.93           C  
ATOM   3816  OE1 GLU A 256      37.980  10.131  17.250  1.00  0.93           O  
ATOM   3817  OE2 GLU A 256      36.400  11.199  18.188  1.00  0.93           O  
ATOM   3818  H   GLU A 256      37.829   5.995  20.465  1.00  0.93           H  
ATOM   3819  HA  GLU A 256      35.230   7.000  19.791  1.00  0.93           H  
ATOM   3820 1HB  GLU A 256      37.321   8.366  19.805  1.00  0.93           H  
ATOM   3821 2HB  GLU A 256      37.835   7.538  18.340  1.00  0.93           H  
ATOM   3822 1HG  GLU A 256      35.951   8.406  17.095  1.00  0.93           H  
ATOM   3823 2HG  GLU A 256      35.227   9.083  18.548  1.00  0.93           H  
ATOM   3824  N   GLY A 257      36.595   4.959  17.592  1.00  0.90           N  
ATOM   3825  CA  GLY A 257      36.292   4.148  16.419  1.00  0.90           C  
ATOM   3826  C   GLY A 257      35.056   3.298  16.649  1.00  0.90           C  
ATOM   3827  O   GLY A 257      34.223   3.125  15.752  1.00  0.90           O  
ATOM   3828  H   GLY A 257      37.511   4.859  18.030  1.00  0.90           H  
ATOM   3829 1HA  GLY A 257      36.156   4.793  15.554  1.00  0.90           H  
ATOM   3830 2HA  GLY A 257      37.141   3.497  16.214  1.00  0.90           H  
ATOM   3831  N   LEU A 258      34.904   2.800  17.872  1.00  0.89           N  
ATOM   3832  CA  LEU A 258      33.742   1.998  18.186  1.00  0.89           C  
ATOM   3833  C   LEU A 258      32.468   2.825  18.119  1.00  0.89           C  
ATOM   3834  O   LEU A 258      31.454   2.373  17.584  1.00  0.89           O  
ATOM   3835  CB  LEU A 258      33.941   1.362  19.555  1.00  0.89           C  
ATOM   3836  CG  LEU A 258      35.022   0.365  19.498  1.00  0.89           C  
ATOM   3837  CD1 LEU A 258      35.363  -0.191  20.853  1.00  0.89           C  
ATOM   3838  CD2 LEU A 258      34.586  -0.653  18.587  1.00  0.89           C  
ATOM   3839  H   LEU A 258      35.636   2.951  18.572  1.00  0.89           H  
ATOM   3840  HA  LEU A 258      33.666   1.206  17.444  1.00  0.89           H  
ATOM   3841 1HB  LEU A 258      34.213   2.133  20.273  1.00  0.89           H  
ATOM   3842 2HB  LEU A 258      33.023   0.880  19.874  1.00  0.89           H  
ATOM   3843  HG  LEU A 258      35.912   0.836  19.100  1.00  0.89           H  
ATOM   3844 1HD1 LEU A 258      36.168  -0.920  20.757  1.00  0.89           H  
ATOM   3845 2HD1 LEU A 258      35.686   0.625  21.495  1.00  0.89           H  
ATOM   3846 3HD1 LEU A 258      34.486  -0.670  21.279  1.00  0.89           H  
ATOM   3847 1HD2 LEU A 258      35.374  -1.346  18.482  1.00  0.89           H  
ATOM   3848 2HD2 LEU A 258      33.704  -1.134  18.975  1.00  0.89           H  
ATOM   3849 3HD2 LEU A 258      34.364  -0.211  17.633  1.00  0.89           H  
ATOM   3850  N   GLU A 259      32.518   4.072  18.583  1.00  0.89           N  
ATOM   3851  CA  GLU A 259      31.314   4.886  18.465  1.00  0.89           C  
ATOM   3852  C   GLU A 259      31.063   5.248  16.998  1.00  0.89           C  
ATOM   3853  O   GLU A 259      29.924   5.216  16.524  1.00  0.89           O  
ATOM   3854  CB  GLU A 259      31.418   6.176  19.287  1.00  0.89           C  
ATOM   3855  CG  GLU A 259      31.419   6.004  20.810  1.00  0.89           C  
ATOM   3856  CD  GLU A 259      30.156   5.363  21.372  1.00  0.89           C  
ATOM   3857  OE1 GLU A 259      29.057   5.766  21.045  1.00  0.89           O  
ATOM   3858  OE2 GLU A 259      30.295   4.460  22.151  1.00  0.89           O  
ATOM   3859  H   GLU A 259      33.368   4.424  19.034  1.00  0.89           H  
ATOM   3860  HA  GLU A 259      30.466   4.306  18.824  1.00  0.89           H  
ATOM   3861 1HB  GLU A 259      32.343   6.691  19.018  1.00  0.89           H  
ATOM   3862 2HB  GLU A 259      30.592   6.835  19.026  1.00  0.89           H  
ATOM   3863 1HG  GLU A 259      32.276   5.382  21.080  1.00  0.89           H  
ATOM   3864 2HG  GLU A 259      31.559   6.980  21.270  1.00  0.89           H  
ATOM   3865  N   ALA A 260      32.150   5.509  16.257  1.00  0.89           N  
ATOM   3866  CA  ALA A 260      32.090   5.902  14.850  1.00  0.89           C  
ATOM   3867  C   ALA A 260      31.393   4.842  14.016  1.00  0.89           C  
ATOM   3868  O   ALA A 260      30.683   5.160  13.069  1.00  0.89           O  
ATOM   3869  CB  ALA A 260      33.495   6.150  14.316  1.00  0.89           C  
ATOM   3870  H   ALA A 260      33.060   5.494  16.714  1.00  0.89           H  
ATOM   3871  HA  ALA A 260      31.514   6.822  14.781  1.00  0.89           H  
ATOM   3872 1HB  ALA A 260      33.445   6.465  13.276  1.00  0.89           H  
ATOM   3873 2HB  ALA A 260      33.981   6.925  14.911  1.00  0.89           H  
ATOM   3874 3HB  ALA A 260      34.064   5.241  14.392  1.00  0.89           H  
ATOM   3875  N   ALA A 261      31.597   3.581  14.370  1.00  0.90           N  
ATOM   3876  CA  ALA A 261      30.978   2.443  13.705  1.00  0.90           C  
ATOM   3877  C   ALA A 261      29.457   2.379  13.813  1.00  0.90           C  
ATOM   3878  O   ALA A 261      28.781   1.863  12.911  1.00  0.90           O  
ATOM   3879  CB  ALA A 261      31.527   1.163  14.288  1.00  0.90           C  
ATOM   3880  H   ALA A 261      32.249   3.400  15.135  1.00  0.90           H  
ATOM   3881  HA  ALA A 261      31.220   2.512  12.659  1.00  0.90           H  
ATOM   3882 1HB  ALA A 261      31.095   0.333  13.753  1.00  0.90           H  
ATOM   3883 2HB  ALA A 261      32.604   1.135  14.199  1.00  0.90           H  
ATOM   3884 3HB  ALA A 261      31.259   1.103  15.342  1.00  0.90           H  
ATOM   3885  N   LYS A 262      28.903   2.868  14.918  1.00  0.92           N  
ATOM   3886  CA  LYS A 262      27.497   2.627  15.204  1.00  0.92           C  
ATOM   3887  C   LYS A 262      26.424   3.063  14.203  1.00  0.92           C  
ATOM   3888  O   LYS A 262      25.539   2.261  13.935  1.00  0.92           O  
ATOM   3889  CB  LYS A 262      27.139   3.245  16.541  1.00  0.92           C  
ATOM   3890  CG  LYS A 262      27.684   2.544  17.738  1.00  0.92           C  
ATOM   3891  CD  LYS A 262      27.244   3.295  18.950  1.00  0.92           C  
ATOM   3892  CE  LYS A 262      27.666   2.650  20.220  1.00  0.92           C  
ATOM   3893  NZ  LYS A 262      27.257   3.490  21.376  1.00  0.92           N  
ATOM   3894  H   LYS A 262      29.466   3.399  15.587  1.00  0.92           H  
ATOM   3895  HA  LYS A 262      27.391   1.547  15.314  1.00  0.92           H  
ATOM   3896 1HB  LYS A 262      27.530   4.257  16.591  1.00  0.92           H  
ATOM   3897 2HB  LYS A 262      26.061   3.312  16.642  1.00  0.92           H  
ATOM   3898 1HG  LYS A 262      27.336   1.513  17.781  1.00  0.92           H  
ATOM   3899 2HG  LYS A 262      28.776   2.547  17.693  1.00  0.92           H  
ATOM   3900 1HD  LYS A 262      27.676   4.302  18.921  1.00  0.92           H  
ATOM   3901 2HD  LYS A 262      26.159   3.383  18.946  1.00  0.92           H  
ATOM   3902 1HE  LYS A 262      27.198   1.668  20.304  1.00  0.92           H  
ATOM   3903 2HE  LYS A 262      28.753   2.531  20.233  1.00  0.92           H  
ATOM   3904 1HZ  LYS A 262      27.544   3.057  22.234  1.00  0.92           H  
ATOM   3905 2HZ  LYS A 262      27.724   4.421  21.282  1.00  0.92           H  
ATOM   3906 3HZ  LYS A 262      26.259   3.608  21.376  1.00  0.92           H  
ATOM   3907  N   PRO A 263      26.456   4.248  13.561  1.00  0.92           N  
ATOM   3908  CA  PRO A 263      25.421   4.665  12.629  1.00  0.92           C  
ATOM   3909  C   PRO A 263      25.484   3.868  11.327  1.00  0.92           C  
ATOM   3910  O   PRO A 263      24.519   3.849  10.555  1.00  0.92           O  
ATOM   3911  CB  PRO A 263      25.734   6.151  12.421  1.00  0.92           C  
ATOM   3912  CG  PRO A 263      27.203   6.268  12.688  1.00  0.92           C  
ATOM   3913  CD  PRO A 263      27.507   5.250  13.762  1.00  0.92           C  
ATOM   3914  HA  PRO A 263      24.447   4.558  13.100  1.00  0.92           H  
ATOM   3915 1HB  PRO A 263      25.473   6.443  11.391  1.00  0.92           H  
ATOM   3916 2HB  PRO A 263      25.124   6.763  13.096  1.00  0.92           H  
ATOM   3917 1HG  PRO A 263      27.758   6.075  11.774  1.00  0.92           H  
ATOM   3918 2HG  PRO A 263      27.461   7.295  12.998  1.00  0.92           H  
ATOM   3919 1HD  PRO A 263      28.440   4.860  13.498  1.00  0.92           H  
ATOM   3920 2HD  PRO A 263      27.494   5.681  14.764  1.00  0.92           H  
ATOM   3921  N   PHE A 264      26.584   3.164  11.100  1.00  0.92           N  
ATOM   3922  CA  PHE A 264      26.747   2.444   9.863  1.00  0.92           C  
ATOM   3923  C   PHE A 264      26.224   1.063  10.115  1.00  0.92           C  
ATOM   3924  O   PHE A 264      25.433   0.525   9.338  1.00  0.92           O  
ATOM   3925  CB  PHE A 264      28.206   2.448   9.484  1.00  0.92           C  
ATOM   3926  CG  PHE A 264      28.639   3.835   9.360  1.00  0.92           C  
ATOM   3927  CD1 PHE A 264      29.629   4.330  10.174  1.00  0.92           C  
ATOM   3928  CD2 PHE A 264      28.002   4.691   8.503  1.00  0.92           C  
ATOM   3929  CE1 PHE A 264      30.003   5.652  10.100  1.00  0.92           C  
ATOM   3930  CE2 PHE A 264      28.368   6.011   8.427  1.00  0.92           C  
ATOM   3931  CZ  PHE A 264      29.371   6.489   9.220  1.00  0.92           C  
ATOM   3932  H   PHE A 264      27.343   3.117  11.776  1.00  0.92           H  
ATOM   3933  HA  PHE A 264      26.159   2.919   9.076  1.00  0.92           H  
ATOM   3934 1HB  PHE A 264      28.801   1.961  10.259  1.00  0.92           H  
ATOM   3935 2HB  PHE A 264      28.364   1.932   8.536  1.00  0.92           H  
ATOM   3936  HD1 PHE A 264      30.117   3.667  10.883  1.00  0.92           H  
ATOM   3937  HD2 PHE A 264      27.194   4.314   7.878  1.00  0.92           H  
ATOM   3938  HE1 PHE A 264      30.795   6.031  10.745  1.00  0.92           H  
ATOM   3939  HE2 PHE A 264      27.860   6.682   7.739  1.00  0.92           H  
ATOM   3940  HZ  PHE A 264      29.657   7.538   9.157  1.00  0.92           H  
ATOM   3941  N   ILE A 265      26.587   0.524  11.273  1.00  0.91           N  
ATOM   3942  CA  ILE A 265      26.099  -0.778  11.647  1.00  0.91           C  
ATOM   3943  C   ILE A 265      24.591  -0.682  11.768  1.00  0.91           C  
ATOM   3944  O   ILE A 265      23.871  -1.526  11.247  1.00  0.91           O  
ATOM   3945  CB  ILE A 265      26.695  -1.220  12.976  1.00  0.91           C  
ATOM   3946  CG1 ILE A 265      28.153  -1.460  12.809  1.00  0.91           C  
ATOM   3947  CG2 ILE A 265      26.012  -2.441  13.469  1.00  0.91           C  
ATOM   3948  CD1 ILE A 265      28.868  -1.619  14.077  1.00  0.91           C  
ATOM   3949  H   ILE A 265      27.235   1.017  11.887  1.00  0.91           H  
ATOM   3950  HA  ILE A 265      26.355  -1.498  10.871  1.00  0.91           H  
ATOM   3951  HB  ILE A 265      26.575  -0.415  13.706  1.00  0.91           H  
ATOM   3952 1HG1 ILE A 265      28.291  -2.357  12.231  1.00  0.91           H  
ATOM   3953 2HG1 ILE A 265      28.593  -0.626  12.263  1.00  0.91           H  
ATOM   3954 1HG2 ILE A 265      26.443  -2.716  14.410  1.00  0.91           H  
ATOM   3955 2HG2 ILE A 265      24.967  -2.236  13.595  1.00  0.91           H  
ATOM   3956 3HG2 ILE A 265      26.134  -3.241  12.768  1.00  0.91           H  
ATOM   3957 1HD1 ILE A 265      29.893  -1.790  13.838  1.00  0.91           H  
ATOM   3958 2HD1 ILE A 265      28.772  -0.713  14.678  1.00  0.91           H  
ATOM   3959 3HD1 ILE A 265      28.468  -2.465  14.627  1.00  0.91           H  
ATOM   3960  N   LYS A 266      24.107   0.368  12.427  1.00  0.89           N  
ATOM   3961  CA  LYS A 266      22.687   0.593  12.603  1.00  0.89           C  
ATOM   3962  C   LYS A 266      21.938   0.676  11.276  1.00  0.89           C  
ATOM   3963  O   LYS A 266      20.928  -0.010  11.095  1.00  0.89           O  
ATOM   3964  CB  LYS A 266      22.468   1.875  13.395  1.00  0.89           C  
ATOM   3965  CG  LYS A 266      21.032   2.226  13.653  1.00  0.89           C  
ATOM   3966  CD  LYS A 266      20.913   3.483  14.482  1.00  0.89           C  
ATOM   3967  CE  LYS A 266      19.464   3.887  14.618  1.00  0.89           C  
ATOM   3968  NZ  LYS A 266      19.292   5.075  15.492  1.00  0.89           N  
ATOM   3969  H   LYS A 266      24.749   1.039  12.839  1.00  0.89           H  
ATOM   3970  HA  LYS A 266      22.278  -0.243  13.173  1.00  0.89           H  
ATOM   3971 1HB  LYS A 266      22.972   1.802  14.352  1.00  0.89           H  
ATOM   3972 2HB  LYS A 266      22.917   2.704  12.855  1.00  0.89           H  
ATOM   3973 1HG  LYS A 266      20.504   2.356  12.709  1.00  0.89           H  
ATOM   3974 2HG  LYS A 266      20.565   1.423  14.210  1.00  0.89           H  
ATOM   3975 1HD  LYS A 266      21.320   3.294  15.480  1.00  0.89           H  
ATOM   3976 2HD  LYS A 266      21.479   4.290  14.018  1.00  0.89           H  
ATOM   3977 1HE  LYS A 266      19.068   4.116  13.632  1.00  0.89           H  
ATOM   3978 2HE  LYS A 266      18.910   3.056  15.029  1.00  0.89           H  
ATOM   3979 1HZ  LYS A 266      18.308   5.305  15.553  1.00  0.89           H  
ATOM   3980 2HZ  LYS A 266      19.646   4.860  16.418  1.00  0.89           H  
ATOM   3981 3HZ  LYS A 266      19.799   5.858  15.108  1.00  0.89           H  
ATOM   3982  N   ALA A 267      22.424   1.486  10.318  1.00  0.87           N  
ATOM   3983  CA  ALA A 267      21.728   1.574   9.033  1.00  0.87           C  
ATOM   3984  C   ALA A 267      21.662   0.215   8.360  1.00  0.87           C  
ATOM   3985  O   ALA A 267      20.645  -0.143   7.764  1.00  0.87           O  
ATOM   3986  CB  ALA A 267      22.438   2.548   8.109  1.00  0.87           C  
ATOM   3987  H   ALA A 267      23.251   2.065  10.472  1.00  0.87           H  
ATOM   3988  HA  ALA A 267      20.713   1.918   9.220  1.00  0.87           H  
ATOM   3989 1HB  ALA A 267      21.900   2.613   7.166  1.00  0.87           H  
ATOM   3990 2HB  ALA A 267      22.477   3.532   8.577  1.00  0.87           H  
ATOM   3991 3HB  ALA A 267      23.456   2.192   7.929  1.00  0.87           H  
ATOM   3992  N   LEU A 268      22.741  -0.547   8.462  1.00  0.85           N  
ATOM   3993  CA  LEU A 268      22.797  -1.859   7.858  1.00  0.85           C  
ATOM   3994  C   LEU A 268      21.917  -2.863   8.596  1.00  0.85           C  
ATOM   3995  O   LEU A 268      21.222  -3.656   7.967  1.00  0.85           O  
ATOM   3996  CB  LEU A 268      24.261  -2.273   7.799  1.00  0.85           C  
ATOM   3997  CG  LEU A 268      25.065  -1.419   6.798  1.00  0.85           C  
ATOM   3998  CD1 LEU A 268      26.527  -1.639   6.977  1.00  0.85           C  
ATOM   3999  CD2 LEU A 268      24.650  -1.815   5.395  1.00  0.85           C  
ATOM   4000  H   LEU A 268      23.568  -0.199   8.954  1.00  0.85           H  
ATOM   4001  HA  LEU A 268      22.432  -1.772   6.836  1.00  0.85           H  
ATOM   4002 1HB  LEU A 268      24.704  -2.146   8.787  1.00  0.85           H  
ATOM   4003 2HB  LEU A 268      24.337  -3.320   7.509  1.00  0.85           H  
ATOM   4004  HG  LEU A 268      24.849  -0.361   6.963  1.00  0.85           H  
ATOM   4005 1HD1 LEU A 268      27.073  -1.042   6.266  1.00  0.85           H  
ATOM   4006 2HD1 LEU A 268      26.821  -1.354   7.988  1.00  0.85           H  
ATOM   4007 3HD1 LEU A 268      26.743  -2.661   6.823  1.00  0.85           H  
ATOM   4008 1HD2 LEU A 268      25.192  -1.214   4.682  1.00  0.85           H  
ATOM   4009 2HD2 LEU A 268      24.875  -2.869   5.232  1.00  0.85           H  
ATOM   4010 3HD2 LEU A 268      23.586  -1.653   5.274  1.00  0.85           H  
ATOM   4011  N   CYS A 269      21.867  -2.800   9.926  1.00  0.84           N  
ATOM   4012  CA  CYS A 269      21.045  -3.745  10.665  1.00  0.84           C  
ATOM   4013  C   CYS A 269      19.602  -3.519  10.292  1.00  0.84           C  
ATOM   4014  O   CYS A 269      18.844  -4.459  10.034  1.00  0.84           O  
ATOM   4015  CB  CYS A 269      21.119  -3.486  12.165  1.00  0.84           C  
ATOM   4016  SG  CYS A 269      22.649  -3.823  12.930  1.00  0.84           S  
ATOM   4017  H   CYS A 269      22.434  -2.126  10.424  1.00  0.84           H  
ATOM   4018  HA  CYS A 269      21.344  -4.766  10.421  1.00  0.84           H  
ATOM   4019 1HB  CYS A 269      20.903  -2.440  12.335  1.00  0.84           H  
ATOM   4020 2HB  CYS A 269      20.352  -4.071  12.671  1.00  0.84           H  
ATOM   4021  HG  CYS A 269      23.329  -2.875  12.241  1.00  0.84           H  
ATOM   4022  N   ALA A 270      19.221  -2.246  10.257  1.00  0.83           N  
ATOM   4023  CA  ALA A 270      17.865  -1.892   9.925  1.00  0.83           C  
ATOM   4024  C   ALA A 270      17.546  -2.266   8.489  1.00  0.83           C  
ATOM   4025  O   ALA A 270      16.489  -2.837   8.236  1.00  0.83           O  
ATOM   4026  CB  ALA A 270      17.657  -0.426  10.173  1.00  0.83           C  
ATOM   4027  H   ALA A 270      19.888  -1.505  10.471  1.00  0.83           H  
ATOM   4028  HA  ALA A 270      17.200  -2.456  10.572  1.00  0.83           H  
ATOM   4029 1HB  ALA A 270      16.627  -0.174   9.947  1.00  0.83           H  
ATOM   4030 2HB  ALA A 270      17.871  -0.198  11.214  1.00  0.83           H  
ATOM   4031 3HB  ALA A 270      18.333   0.137   9.541  1.00  0.83           H  
ATOM   4032  N   ALA A 271      18.464  -2.012   7.547  1.00  0.82           N  
ATOM   4033  CA  ALA A 271      18.206  -2.352   6.151  1.00  0.82           C  
ATOM   4034  C   ALA A 271      17.999  -3.844   6.004  1.00  0.82           C  
ATOM   4035  O   ALA A 271      17.142  -4.299   5.235  1.00  0.82           O  
ATOM   4036  CB  ALA A 271      19.346  -1.897   5.270  1.00  0.82           C  
ATOM   4037  H   ALA A 271      19.332  -1.528   7.778  1.00  0.82           H  
ATOM   4038  HA  ALA A 271      17.289  -1.844   5.843  1.00  0.82           H  
ATOM   4039 1HB  ALA A 271      19.131  -2.133   4.229  1.00  0.82           H  
ATOM   4040 2HB  ALA A 271      19.450  -0.829   5.388  1.00  0.82           H  
ATOM   4041 3HB  ALA A 271      20.264  -2.395   5.577  1.00  0.82           H  
ATOM   4042  N   GLN A 272      18.767  -4.618   6.770  1.00  0.81           N  
ATOM   4043  CA  GLN A 272      18.632  -6.051   6.718  1.00  0.81           C  
ATOM   4044  C   GLN A 272      17.273  -6.475   7.242  1.00  0.81           C  
ATOM   4045  O   GLN A 272      16.621  -7.346   6.650  1.00  0.81           O  
ATOM   4046  CB  GLN A 272      19.739  -6.736   7.498  1.00  0.81           C  
ATOM   4047  CG  GLN A 272      21.144  -6.648   6.891  1.00  0.81           C  
ATOM   4048  CD  GLN A 272      22.118  -7.226   7.846  1.00  0.81           C  
ATOM   4049  OE1 GLN A 272      21.773  -8.250   8.441  1.00  0.81           O  
ATOM   4050  NE2 GLN A 272      23.281  -6.619   8.041  1.00  0.81           N  
ATOM   4051  H   GLN A 272      19.476  -4.205   7.373  1.00  0.81           H  
ATOM   4052  HA  GLN A 272      18.701  -6.348   5.707  1.00  0.81           H  
ATOM   4053 1HB  GLN A 272      19.792  -6.289   8.485  1.00  0.81           H  
ATOM   4054 2HB  GLN A 272      19.491  -7.791   7.621  1.00  0.81           H  
ATOM   4055 1HG  GLN A 272      21.179  -7.245   6.000  1.00  0.81           H  
ATOM   4056 2HG  GLN A 272      21.413  -5.630   6.661  1.00  0.81           H  
ATOM   4057 1HE2 GLN A 272      23.942  -6.995   8.732  1.00  0.81           H  
ATOM   4058 2HE2 GLN A 272      23.507  -5.787   7.537  1.00  0.81           H  
ATOM   4059  N   GLN A 273      16.808  -5.818   8.311  1.00  0.81           N  
ATOM   4060  CA  GLN A 273      15.504  -6.133   8.870  1.00  0.81           C  
ATOM   4061  C   GLN A 273      14.419  -5.769   7.869  1.00  0.81           C  
ATOM   4062  O   GLN A 273      13.499  -6.547   7.645  1.00  0.81           O  
ATOM   4063  CB  GLN A 273      15.242  -5.328  10.151  1.00  0.81           C  
ATOM   4064  CG  GLN A 273      13.965  -5.704  10.930  1.00  0.81           C  
ATOM   4065  CD  GLN A 273      14.019  -7.092  11.586  1.00  0.81           C  
ATOM   4066  OE1 GLN A 273      14.933  -7.345  12.381  1.00  0.81           O  
ATOM   4067  NE2 GLN A 273      13.065  -7.974  11.296  1.00  0.81           N  
ATOM   4068  H   GLN A 273      17.395  -5.115   8.764  1.00  0.81           H  
ATOM   4069  HA  GLN A 273      15.453  -7.203   9.077  1.00  0.81           H  
ATOM   4070 1HB  GLN A 273      16.093  -5.404  10.821  1.00  0.81           H  
ATOM   4071 2HB  GLN A 273      15.149  -4.276   9.887  1.00  0.81           H  
ATOM   4072 1HG  GLN A 273      13.787  -4.961  11.701  1.00  0.81           H  
ATOM   4073 2HG  GLN A 273      13.125  -5.706  10.223  1.00  0.81           H  
ATOM   4074 1HE2 GLN A 273      13.070  -8.878  11.714  1.00  0.81           H  
ATOM   4075 2HE2 GLN A 273      12.295  -7.738  10.647  1.00  0.81           H  
ATOM   4076  N   GLU A 274      14.560  -4.609   7.214  1.00  0.82           N  
ATOM   4077  CA  GLU A 274      13.541  -4.170   6.273  1.00  0.82           C  
ATOM   4078  C   GLU A 274      13.431  -5.131   5.088  1.00  0.82           C  
ATOM   4079  O   GLU A 274      12.319  -5.465   4.650  1.00  0.82           O  
ATOM   4080  CB  GLU A 274      13.807  -2.718   5.793  1.00  0.82           C  
ATOM   4081  CG  GLU A 274      13.586  -1.587   6.863  1.00  0.82           C  
ATOM   4082  CD  GLU A 274      13.904  -0.156   6.348  1.00  0.82           C  
ATOM   4083  OE1 GLU A 274      14.438  -0.032   5.278  1.00  0.82           O  
ATOM   4084  OE2 GLU A 274      13.591   0.804   7.038  1.00  0.82           O  
ATOM   4085  H   GLU A 274      15.358  -4.012   7.418  1.00  0.82           H  
ATOM   4086  HA  GLU A 274      12.582  -4.173   6.796  1.00  0.82           H  
ATOM   4087 1HB  GLU A 274      14.833  -2.643   5.425  1.00  0.82           H  
ATOM   4088 2HB  GLU A 274      13.147  -2.486   4.976  1.00  0.82           H  
ATOM   4089 1HG  GLU A 274      12.545  -1.617   7.187  1.00  0.82           H  
ATOM   4090 2HG  GLU A 274      14.209  -1.802   7.728  1.00  0.82           H  
ATOM   4091  N   LEU A 275      14.565  -5.644   4.590  1.00  0.84           N  
ATOM   4092  CA  LEU A 275      14.446  -6.569   3.474  1.00  0.84           C  
ATOM   4093  C   LEU A 275      13.773  -7.823   3.967  1.00  0.84           C  
ATOM   4094  O   LEU A 275      12.821  -8.295   3.349  1.00  0.84           O  
ATOM   4095  CB  LEU A 275      15.785  -7.001   2.869  1.00  0.84           C  
ATOM   4096  CG  LEU A 275      15.646  -7.959   1.617  1.00  0.84           C  
ATOM   4097  CD1 LEU A 275      14.886  -7.236   0.577  1.00  0.84           C  
ATOM   4098  CD2 LEU A 275      17.008  -8.359   1.044  1.00  0.84           C  
ATOM   4099  H   LEU A 275      15.476  -5.356   4.954  1.00  0.84           H  
ATOM   4100  HA  LEU A 275      13.830  -6.112   2.700  1.00  0.84           H  
ATOM   4101 1HB  LEU A 275      16.350  -6.148   2.601  1.00  0.84           H  
ATOM   4102 2HB  LEU A 275      16.337  -7.540   3.634  1.00  0.84           H  
ATOM   4103  HG  LEU A 275      15.091  -8.852   1.892  1.00  0.84           H  
ATOM   4104 1HD1 LEU A 275      14.802  -7.868  -0.258  1.00  0.84           H  
ATOM   4105 2HD1 LEU A 275      13.900  -6.960   0.948  1.00  0.84           H  
ATOM   4106 3HD1 LEU A 275      15.422  -6.357   0.294  1.00  0.84           H  
ATOM   4107 1HD2 LEU A 275      16.878  -8.986   0.181  1.00  0.84           H  
ATOM   4108 2HD2 LEU A 275      17.563  -7.464   0.752  1.00  0.84           H  
ATOM   4109 3HD2 LEU A 275      17.543  -8.904   1.781  1.00  0.84           H  
ATOM   4110  N   ALA A 276      14.251  -8.352   5.103  1.00  0.88           N  
ATOM   4111  CA  ALA A 276      13.724  -9.587   5.658  1.00  0.88           C  
ATOM   4112  C   ALA A 276      12.239  -9.485   5.981  1.00  0.88           C  
ATOM   4113  O   ALA A 276      11.525 -10.464   5.835  1.00  0.88           O  
ATOM   4114  CB  ALA A 276      14.510  -9.994   6.891  1.00  0.88           C  
ATOM   4115  H   ALA A 276      15.022  -7.893   5.595  1.00  0.88           H  
ATOM   4116  HA  ALA A 276      13.831 -10.356   4.902  1.00  0.88           H  
ATOM   4117 1HB  ALA A 276      14.129 -10.941   7.272  1.00  0.88           H  
ATOM   4118 2HB  ALA A 276      15.568 -10.101   6.634  1.00  0.88           H  
ATOM   4119 3HB  ALA A 276      14.398  -9.222   7.655  1.00  0.88           H  
ATOM   4120  N   ASP A 277      11.765  -8.319   6.433  1.00  0.95           N  
ATOM   4121  CA  ASP A 277      10.344  -8.173   6.734  1.00  0.95           C  
ATOM   4122  C   ASP A 277       9.474  -8.299   5.482  1.00  0.95           C  
ATOM   4123  O   ASP A 277       8.369  -8.842   5.545  1.00  0.95           O  
ATOM   4124  CB  ASP A 277      10.041  -6.842   7.434  1.00  0.95           C  
ATOM   4125  CG  ASP A 277      10.504  -6.786   8.903  1.00  0.95           C  
ATOM   4126  OD1 ASP A 277      10.857  -7.810   9.453  1.00  0.95           O  
ATOM   4127  OD2 ASP A 277      10.463  -5.720   9.472  1.00  0.95           O  
ATOM   4128  H   ASP A 277      12.395  -7.539   6.585  1.00  0.95           H  
ATOM   4129  HA  ASP A 277      10.064  -8.977   7.414  1.00  0.95           H  
ATOM   4130 1HB  ASP A 277      10.547  -6.041   6.888  1.00  0.95           H  
ATOM   4131 2HB  ASP A 277       8.972  -6.646   7.388  1.00  0.95           H  
ATOM   4132  N   ARG A 278       9.956  -7.787   4.343  1.00  1.04           N  
ATOM   4133  CA  ARG A 278       9.195  -7.897   3.093  1.00  1.04           C  
ATOM   4134  C   ARG A 278       9.353  -9.299   2.492  1.00  1.04           C  
ATOM   4135  O   ARG A 278       8.418  -9.877   1.928  1.00  1.04           O  
ATOM   4136  CB  ARG A 278       9.662  -6.872   2.069  1.00  1.04           C  
ATOM   4137  CG  ARG A 278       8.817  -6.853   0.798  1.00  1.04           C  
ATOM   4138  CD  ARG A 278       9.231  -5.793  -0.182  1.00  1.04           C  
ATOM   4139  NE  ARG A 278       8.438  -5.851  -1.398  1.00  1.04           N  
ATOM   4140  CZ  ARG A 278       7.191  -5.346  -1.505  1.00  1.04           C  
ATOM   4141  NH1 ARG A 278       6.643  -4.753  -0.464  1.00  1.04           N  
ATOM   4142  NH2 ARG A 278       6.509  -5.444  -2.635  1.00  1.04           N  
ATOM   4143  H   ARG A 278      10.862  -7.308   4.349  1.00  1.04           H  
ATOM   4144  HA  ARG A 278       8.142  -7.728   3.313  1.00  1.04           H  
ATOM   4145 1HB  ARG A 278       9.656  -5.876   2.509  1.00  1.04           H  
ATOM   4146 2HB  ARG A 278      10.692  -7.099   1.782  1.00  1.04           H  
ATOM   4147 1HG  ARG A 278       8.895  -7.815   0.333  1.00  1.04           H  
ATOM   4148 2HG  ARG A 278       7.774  -6.672   1.064  1.00  1.04           H  
ATOM   4149 1HD  ARG A 278       9.123  -4.802   0.253  1.00  1.04           H  
ATOM   4150 2HD  ARG A 278      10.266  -5.963  -0.460  1.00  1.04           H  
ATOM   4151  HE  ARG A 278       8.880  -6.281  -2.229  1.00  1.04           H  
ATOM   4152 1HH1 ARG A 278       7.159  -4.673   0.403  1.00  1.04           H  
ATOM   4153 2HH1 ARG A 278       5.711  -4.376  -0.530  1.00  1.04           H  
ATOM   4154 1HH2 ARG A 278       6.907  -5.915  -3.435  1.00  1.04           H  
ATOM   4155 2HH2 ARG A 278       5.576  -5.065  -2.693  1.00  1.04           H  
ATOM   4156  N   ALA A 279      10.584  -9.780   2.581  1.00  1.14           N  
ATOM   4157  CA  ALA A 279      11.101 -11.039   2.078  1.00  1.14           C  
ATOM   4158  C   ALA A 279      11.023 -12.111   3.164  1.00  1.14           C  
ATOM   4159  O   ALA A 279      10.104 -12.132   3.979  1.00  1.14           O  
ATOM   4160  CB  ALA A 279      12.534 -10.845   1.608  1.00  1.14           C  
ATOM   4161  H   ALA A 279      11.266  -9.204   3.063  1.00  1.14           H  
ATOM   4162  HA  ALA A 279      10.481 -11.349   1.241  1.00  1.14           H  
ATOM   4163 1HB  ALA A 279      12.924 -11.756   1.183  1.00  1.14           H  
ATOM   4164 2HB  ALA A 279      12.555 -10.074   0.864  1.00  1.14           H  
ATOM   4165 3HB  ALA A 279      13.145 -10.544   2.441  1.00  1.14           H  
ATOM   4166  N   ALA A 280      11.965 -13.045   3.115  1.00  1.24           N  
ATOM   4167  CA  ALA A 280      12.114 -14.128   4.075  1.00  1.24           C  
ATOM   4168  C   ALA A 280      10.873 -15.000   4.238  1.00  1.24           C  
ATOM   4169  O   ALA A 280      10.229 -15.396   3.263  1.00  1.24           O  
ATOM   4170  CB  ALA A 280      12.475 -13.530   5.440  1.00  1.24           C  
ATOM   4171  H   ALA A 280      12.656 -12.993   2.388  1.00  1.24           H  
ATOM   4172  HA  ALA A 280      12.941 -14.750   3.730  1.00  1.24           H  
ATOM   4173 1HB  ALA A 280      12.693 -14.317   6.167  1.00  1.24           H  
ATOM   4174 2HB  ALA A 280      13.323 -12.914   5.364  1.00  1.24           H  
ATOM   4175 3HB  ALA A 280      11.654 -12.921   5.802  1.00  1.24           H  
ATOM   4176  N   LYS A 281      10.582 -15.317   5.492  1.00  1.32           N  
ATOM   4177  CA  LYS A 281       9.522 -16.190   5.913  1.00  1.32           C  
ATOM   4178  C   LYS A 281       9.392 -15.962   7.423  1.00  1.32           C  
ATOM   4179  O   LYS A 281      10.306 -15.392   8.017  1.00  1.32           O  
ATOM   4180  CB  LYS A 281       9.917 -17.631   5.585  1.00  1.32           C  
ATOM   4181  CG  LYS A 281      11.164 -18.075   6.334  1.00  1.32           C  
ATOM   4182  CD  LYS A 281      11.611 -19.465   5.960  1.00  1.32           C  
ATOM   4183  CE  LYS A 281      12.515 -19.438   4.747  1.00  1.32           C  
ATOM   4184  NZ  LYS A 281      13.120 -20.766   4.495  1.00  1.32           N  
ATOM   4185  H   LYS A 281      11.142 -14.926   6.224  1.00  1.32           H  
ATOM   4186  HA  LYS A 281       8.609 -15.911   5.393  1.00  1.32           H  
ATOM   4187 1HB  LYS A 281       9.113 -18.312   5.847  1.00  1.32           H  
ATOM   4188 2HB  LYS A 281      10.102 -17.736   4.517  1.00  1.32           H  
ATOM   4189 1HG  LYS A 281      11.983 -17.384   6.113  1.00  1.32           H  
ATOM   4190 2HG  LYS A 281      10.979 -18.043   7.388  1.00  1.32           H  
ATOM   4191 1HD  LYS A 281      12.159 -19.910   6.791  1.00  1.32           H  
ATOM   4192 2HD  LYS A 281      10.742 -20.082   5.746  1.00  1.32           H  
ATOM   4193 1HE  LYS A 281      11.961 -19.120   3.867  1.00  1.32           H  
ATOM   4194 2HE  LYS A 281      13.317 -18.724   4.935  1.00  1.32           H  
ATOM   4195 1HZ  LYS A 281      13.769 -20.698   3.706  1.00  1.32           H  
ATOM   4196 2HZ  LYS A 281      13.647 -21.047   5.312  1.00  1.32           H  
ATOM   4197 3HZ  LYS A 281      12.406 -21.447   4.303  1.00  1.32           H  
ATOM   4198  N   PRO A 282       8.298 -16.349   8.081  1.00  1.34           N  
ATOM   4199  CA  PRO A 282       8.204 -16.372   9.528  1.00  1.34           C  
ATOM   4200  C   PRO A 282       9.317 -17.287  10.002  1.00  1.34           C  
ATOM   4201  O   PRO A 282       9.608 -18.268   9.318  1.00  1.34           O  
ATOM   4202  CB  PRO A 282       6.813 -16.967   9.770  1.00  1.34           C  
ATOM   4203  CG  PRO A 282       6.033 -16.636   8.498  1.00  1.34           C  
ATOM   4204  CD  PRO A 282       7.062 -16.724   7.375  1.00  1.34           C  
ATOM   4205  HA  PRO A 282       8.309 -15.355   9.934  1.00  1.34           H  
ATOM   4206 1HB  PRO A 282       6.904 -18.051   9.957  1.00  1.34           H  
ATOM   4207 2HB  PRO A 282       6.369 -16.526  10.674  1.00  1.34           H  
ATOM   4208 1HG  PRO A 282       5.199 -17.347   8.370  1.00  1.34           H  
ATOM   4209 2HG  PRO A 282       5.583 -15.636   8.583  1.00  1.34           H  
ATOM   4210 1HD  PRO A 282       7.127 -17.748   6.987  1.00  1.34           H  
ATOM   4211 2HD  PRO A 282       6.799 -15.994   6.601  1.00  1.34           H  
ATOM   4212  N   ALA A 283       9.914 -17.037  11.166  1.00  1.33           N  
ATOM   4213  CA  ALA A 283      10.971 -17.959  11.568  1.00  1.33           C  
ATOM   4214  C   ALA A 283      10.388 -19.357  11.554  1.00  1.33           C  
ATOM   4215  O   ALA A 283       9.238 -19.564  11.960  1.00  1.33           O  
ATOM   4216  CB  ALA A 283      11.551 -17.618  12.931  1.00  1.33           C  
ATOM   4217  H   ALA A 283       9.667 -16.239  11.731  1.00  1.33           H  
ATOM   4218  HA  ALA A 283      11.760 -17.912  10.827  1.00  1.33           H  
ATOM   4219 1HB  ALA A 283      12.339 -18.339  13.171  1.00  1.33           H  
ATOM   4220 2HB  ALA A 283      11.973 -16.615  12.907  1.00  1.33           H  
ATOM   4221 3HB  ALA A 283      10.771 -17.669  13.685  1.00  1.33           H  
ATOM   4222  N   GLY A 284      11.177 -20.312  11.090  1.00  1.27           N  
ATOM   4223  CA  GLY A 284      10.670 -21.667  10.963  1.00  1.27           C  
ATOM   4224  C   GLY A 284      10.634 -22.418  12.277  1.00  1.27           C  
ATOM   4225  O   GLY A 284      11.158 -21.969  13.300  1.00  1.27           O  
ATOM   4226  H   GLY A 284      12.123 -20.063  10.803  1.00  1.27           H  
ATOM   4227 1HA  GLY A 284       9.667 -21.629  10.540  1.00  1.27           H  
ATOM   4228 2HA  GLY A 284      11.286 -22.213  10.250  1.00  1.27           H  
ATOM   4229  N   GLU A 285      10.077 -23.622  12.240  1.00  1.20           N  
ATOM   4230  CA  GLU A 285       9.954 -24.423  13.448  1.00  1.20           C  
ATOM   4231  C   GLU A 285      11.213 -25.220  13.727  1.00  1.20           C  
ATOM   4232  O   GLU A 285      11.252 -26.438  13.572  1.00  1.20           O  
ATOM   4233  CB  GLU A 285       8.735 -25.342  13.358  1.00  1.20           C  
ATOM   4234  CG  GLU A 285       7.404 -24.588  13.272  1.00  1.20           C  
ATOM   4235  CD  GLU A 285       6.193 -25.494  13.213  1.00  1.20           C  
ATOM   4236  OE1 GLU A 285       6.363 -26.686  13.110  1.00  1.20           O  
ATOM   4237  OE2 GLU A 285       5.097 -24.987  13.273  1.00  1.20           O  
ATOM   4238  H   GLU A 285       9.694 -23.967  11.372  1.00  1.20           H  
ATOM   4239  HA  GLU A 285       9.800 -23.747  14.290  1.00  1.20           H  
ATOM   4240 1HB  GLU A 285       8.821 -25.982  12.480  1.00  1.20           H  
ATOM   4241 2HB  GLU A 285       8.701 -25.989  14.235  1.00  1.20           H  
ATOM   4242 1HG  GLU A 285       7.316 -23.942  14.146  1.00  1.20           H  
ATOM   4243 2HG  GLU A 285       7.421 -23.950  12.389  1.00  1.20           H  
ATOM   4244  N   TYR A 286      12.235 -24.492  14.135  1.00  1.14           N  
ATOM   4245  CA  TYR A 286      13.553 -25.024  14.441  1.00  1.14           C  
ATOM   4246  C   TYR A 286      13.625 -25.327  15.943  1.00  1.14           C  
ATOM   4247  O   TYR A 286      13.502 -24.403  16.746  1.00  1.14           O  
ATOM   4248  CB  TYR A 286      14.604 -24.015  14.021  1.00  1.14           C  
ATOM   4249  CG  TYR A 286      14.741 -23.871  12.535  1.00  1.14           C  
ATOM   4250  CD1 TYR A 286      14.159 -22.802  11.873  1.00  1.14           C  
ATOM   4251  CD2 TYR A 286      15.439 -24.826  11.823  1.00  1.14           C  
ATOM   4252  CE1 TYR A 286      14.298 -22.672  10.515  1.00  1.14           C  
ATOM   4253  CE2 TYR A 286      15.567 -24.708  10.464  1.00  1.14           C  
ATOM   4254  CZ  TYR A 286      15.009 -23.627   9.808  1.00  1.14           C  
ATOM   4255  OH  TYR A 286      15.158 -23.495   8.455  1.00  1.14           O  
ATOM   4256  H   TYR A 286      12.061 -23.488  14.203  1.00  1.14           H  
ATOM   4257  HA  TYR A 286      13.717 -25.915  13.847  1.00  1.14           H  
ATOM   4258 1HB  TYR A 286      14.292 -23.059  14.401  1.00  1.14           H  
ATOM   4259 2HB  TYR A 286      15.563 -24.246  14.451  1.00  1.14           H  
ATOM   4260  HD1 TYR A 286      13.600 -22.054  12.430  1.00  1.14           H  
ATOM   4261  HD2 TYR A 286      15.884 -25.677  12.340  1.00  1.14           H  
ATOM   4262  HE1 TYR A 286      13.854 -21.821   9.999  1.00  1.14           H  
ATOM   4263  HE2 TYR A 286      16.114 -25.466   9.909  1.00  1.14           H  
ATOM   4264  HH  TYR A 286      14.883 -22.607   8.196  1.00  1.14           H  
ATOM   4265  N   PRO A 287      13.738 -26.603  16.363  1.00  1.08           N  
ATOM   4266  CA  PRO A 287      13.717 -27.024  17.750  1.00  1.08           C  
ATOM   4267  C   PRO A 287      14.704 -26.329  18.678  1.00  1.08           C  
ATOM   4268  O   PRO A 287      15.910 -26.212  18.401  1.00  1.08           O  
ATOM   4269  CB  PRO A 287      14.048 -28.511  17.627  1.00  1.08           C  
ATOM   4270  CG  PRO A 287      13.510 -28.906  16.292  1.00  1.08           C  
ATOM   4271  CD  PRO A 287      13.797 -27.733  15.402  1.00  1.08           C  
ATOM   4272  HA  PRO A 287      12.697 -26.900  18.135  1.00  1.08           H  
ATOM   4273 1HB  PRO A 287      15.125 -28.637  17.668  1.00  1.08           H  
ATOM   4274 2HB  PRO A 287      13.614 -29.072  18.468  1.00  1.08           H  
ATOM   4275 1HG  PRO A 287      13.976 -29.820  15.946  1.00  1.08           H  
ATOM   4276 2HG  PRO A 287      12.434 -29.114  16.365  1.00  1.08           H  
ATOM   4277 1HD  PRO A 287      14.790 -27.819  14.937  1.00  1.08           H  
ATOM   4278 2HD  PRO A 287      12.991 -27.704  14.671  1.00  1.08           H  
ATOM   4279  N   VAL A 288      14.128 -25.939  19.811  1.00  1.03           N  
ATOM   4280  CA  VAL A 288      14.771 -25.266  20.920  1.00  1.03           C  
ATOM   4281  C   VAL A 288      14.584 -26.093  22.183  1.00  1.03           C  
ATOM   4282  O   VAL A 288      13.459 -26.401  22.578  1.00  1.03           O  
ATOM   4283  CB  VAL A 288      14.173 -23.852  21.098  1.00  1.03           C  
ATOM   4284  CG1 VAL A 288      14.771 -23.164  22.277  1.00  1.03           C  
ATOM   4285  CG2 VAL A 288      14.468 -23.018  19.851  1.00  1.03           C  
ATOM   4286  H   VAL A 288      13.139 -26.110  19.903  1.00  1.03           H  
ATOM   4287  HA  VAL A 288      15.832 -25.180  20.710  1.00  1.03           H  
ATOM   4288  HB  VAL A 288      13.099 -23.938  21.260  1.00  1.03           H  
ATOM   4289 1HG1 VAL A 288      14.340 -22.171  22.386  1.00  1.03           H  
ATOM   4290 2HG1 VAL A 288      14.590 -23.739  23.185  1.00  1.03           H  
ATOM   4291 3HG1 VAL A 288      15.808 -23.066  22.115  1.00  1.03           H  
ATOM   4292 1HG2 VAL A 288      14.047 -22.022  19.972  1.00  1.03           H  
ATOM   4293 2HG2 VAL A 288      15.543 -22.939  19.715  1.00  1.03           H  
ATOM   4294 3HG2 VAL A 288      14.029 -23.489  18.982  1.00  1.03           H  
ATOM   4295  N   PHE A 289      15.689 -26.466  22.788  1.00  0.98           N  
ATOM   4296  CA  PHE A 289      15.727 -27.283  23.974  1.00  0.98           C  
ATOM   4297  C   PHE A 289      16.344 -26.486  25.102  1.00  0.98           C  
ATOM   4298  O   PHE A 289      17.550 -26.262  25.079  1.00  0.98           O  
ATOM   4299  CB  PHE A 289      16.613 -28.484  23.714  1.00  0.98           C  
ATOM   4300  CG  PHE A 289      16.112 -29.352  22.637  1.00  0.98           C  
ATOM   4301  CD1 PHE A 289      16.382 -29.035  21.331  1.00  0.98           C  
ATOM   4302  CD2 PHE A 289      15.405 -30.502  22.913  1.00  0.98           C  
ATOM   4303  CE1 PHE A 289      15.959 -29.828  20.322  1.00  0.98           C  
ATOM   4304  CE2 PHE A 289      14.974 -31.316  21.890  1.00  0.98           C  
ATOM   4305  CZ  PHE A 289      15.253 -30.976  20.588  1.00  0.98           C  
ATOM   4306  H   PHE A 289      16.569 -26.157  22.400  1.00  0.98           H  
ATOM   4307  HA  PHE A 289      14.726 -27.625  24.212  1.00  0.98           H  
ATOM   4308 1HB  PHE A 289      17.616 -28.148  23.446  1.00  0.98           H  
ATOM   4309 2HB  PHE A 289      16.697 -29.077  24.622  1.00  0.98           H  
ATOM   4310  HD1 PHE A 289      16.939 -28.125  21.113  1.00  0.98           H  
ATOM   4311  HD2 PHE A 289      15.197 -30.767  23.948  1.00  0.98           H  
ATOM   4312  HE1 PHE A 289      16.186 -29.548  19.318  1.00  0.98           H  
ATOM   4313  HE2 PHE A 289      14.421 -32.228  22.111  1.00  0.98           H  
ATOM   4314  HZ  PHE A 289      14.917 -31.616  19.778  1.00  0.98           H  
ATOM   4315  N   PRO A 290      15.586 -26.050  26.103  1.00  0.91           N  
ATOM   4316  CA  PRO A 290      16.098 -25.276  27.200  1.00  0.91           C  
ATOM   4317  C   PRO A 290      17.234 -26.081  27.781  1.00  0.91           C  
ATOM   4318  O   PRO A 290      17.143 -27.307  27.852  1.00  0.91           O  
ATOM   4319  CB  PRO A 290      14.895 -25.191  28.145  1.00  0.91           C  
ATOM   4320  CG  PRO A 290      13.694 -25.308  27.216  1.00  0.91           C  
ATOM   4321  CD  PRO A 290      14.133 -26.290  26.140  1.00  0.91           C  
ATOM   4322  HA  PRO A 290      16.433 -24.290  26.848  1.00  0.91           H  
ATOM   4323 1HB  PRO A 290      14.950 -25.998  28.893  1.00  0.91           H  
ATOM   4324 2HB  PRO A 290      14.915 -24.241  28.698  1.00  0.91           H  
ATOM   4325 1HG  PRO A 290      12.811 -25.657  27.775  1.00  0.91           H  
ATOM   4326 2HG  PRO A 290      13.439 -24.322  26.804  1.00  0.91           H  
ATOM   4327 1HD  PRO A 290      13.913 -27.328  26.434  1.00  0.91           H  
ATOM   4328 2HD  PRO A 290      13.654 -26.002  25.188  1.00  0.91           H  
ATOM   4329  N   ASP A 291      18.294 -25.410  28.211  1.00  0.85           N  
ATOM   4330  CA  ASP A 291      19.450 -26.104  28.772  1.00  0.85           C  
ATOM   4331  C   ASP A 291      19.047 -27.112  29.855  1.00  0.85           C  
ATOM   4332  O   ASP A 291      19.634 -28.188  29.958  1.00  0.85           O  
ATOM   4333  CB  ASP A 291      20.442 -25.080  29.340  1.00  0.85           C  
ATOM   4334  CG  ASP A 291      21.218 -24.268  28.275  1.00  0.85           C  
ATOM   4335  OD1 ASP A 291      21.252 -24.654  27.114  1.00  0.85           O  
ATOM   4336  OD2 ASP A 291      21.767 -23.257  28.640  1.00  0.85           O  
ATOM   4337  H   ASP A 291      18.311 -24.404  28.132  1.00  0.85           H  
ATOM   4338  HA  ASP A 291      19.941 -26.652  27.969  1.00  0.85           H  
ATOM   4339 1HB  ASP A 291      19.907 -24.382  29.986  1.00  0.85           H  
ATOM   4340 2HB  ASP A 291      21.162 -25.583  29.949  1.00  0.85           H  
ATOM   4341  N   TYR A 292      18.072 -26.744  30.681  1.00  0.78           N  
ATOM   4342  CA  TYR A 292      17.595 -27.596  31.766  1.00  0.78           C  
ATOM   4343  C   TYR A 292      16.267 -27.124  32.341  1.00  0.78           C  
ATOM   4344  O   TYR A 292      15.950 -25.934  32.278  1.00  0.78           O  
ATOM   4345  CB  TYR A 292      18.635 -27.626  32.890  1.00  0.78           C  
ATOM   4346  CG  TYR A 292      19.044 -26.249  33.280  1.00  0.78           C  
ATOM   4347  CD1 TYR A 292      18.314 -25.518  34.175  1.00  0.78           C  
ATOM   4348  CD2 TYR A 292      20.170 -25.720  32.730  1.00  0.78           C  
ATOM   4349  CE1 TYR A 292      18.710 -24.238  34.501  1.00  0.78           C  
ATOM   4350  CE2 TYR A 292      20.570 -24.462  33.043  1.00  0.78           C  
ATOM   4351  CZ  TYR A 292      19.844 -23.712  33.930  1.00  0.78           C  
ATOM   4352  OH  TYR A 292      20.239 -22.434  34.255  1.00  0.78           O  
ATOM   4353  H   TYR A 292      17.632 -25.848  30.530  1.00  0.78           H  
ATOM   4354  HA  TYR A 292      17.445 -28.596  31.373  1.00  0.78           H  
ATOM   4355 1HB  TYR A 292      18.218 -28.126  33.770  1.00  0.78           H  
ATOM   4356 2HB  TYR A 292      19.520 -28.180  32.580  1.00  0.78           H  
ATOM   4357  HD1 TYR A 292      17.420 -25.937  34.618  1.00  0.78           H  
ATOM   4358  HD2 TYR A 292      20.749 -26.311  32.032  1.00  0.78           H  
ATOM   4359  HE1 TYR A 292      18.126 -23.647  35.208  1.00  0.78           H  
ATOM   4360  HE2 TYR A 292      21.460 -24.062  32.582  1.00  0.78           H  
ATOM   4361  HH  TYR A 292      19.609 -22.057  34.882  1.00  0.78           H  
ATOM   4362  N   GLU A 293      15.530 -28.026  32.996  1.00  0.71           N  
ATOM   4363  CA  GLU A 293      14.361 -27.584  33.757  1.00  0.71           C  
ATOM   4364  C   GLU A 293      14.822 -26.968  35.071  1.00  0.71           C  
ATOM   4365  O   GLU A 293      15.781 -27.444  35.684  1.00  0.71           O  
ATOM   4366  CB  GLU A 293      13.387 -28.732  34.043  1.00  0.71           C  
ATOM   4367  CG  GLU A 293      12.707 -29.320  32.805  1.00  0.71           C  
ATOM   4368  CD  GLU A 293      11.685 -30.384  33.134  1.00  0.71           C  
ATOM   4369  OE1 GLU A 293      11.401 -30.572  34.289  1.00  0.71           O  
ATOM   4370  OE2 GLU A 293      11.211 -31.037  32.228  1.00  0.71           O  
ATOM   4371  H   GLU A 293      15.776 -29.022  32.958  1.00  0.71           H  
ATOM   4372  HA  GLU A 293      13.838 -26.819  33.181  1.00  0.71           H  
ATOM   4373 1HB  GLU A 293      13.922 -29.541  34.532  1.00  0.71           H  
ATOM   4374 2HB  GLU A 293      12.613 -28.391  34.729  1.00  0.71           H  
ATOM   4375 1HG  GLU A 293      12.218 -28.517  32.257  1.00  0.71           H  
ATOM   4376 2HG  GLU A 293      13.474 -29.750  32.159  1.00  0.71           H  
ATOM   4377  N   ALA A 294      14.077 -25.983  35.568  1.00  0.66           N  
ATOM   4378  CA  ALA A 294      14.423 -25.350  36.840  1.00  0.66           C  
ATOM   4379  C   ALA A 294      14.485 -26.358  37.985  1.00  0.66           C  
ATOM   4380  O   ALA A 294      15.321 -26.233  38.875  1.00  0.66           O  
ATOM   4381  CB  ALA A 294      13.419 -24.268  37.179  1.00  0.66           C  
ATOM   4382  H   ALA A 294      13.289 -25.642  35.034  1.00  0.66           H  
ATOM   4383  HA  ALA A 294      15.410 -24.898  36.731  1.00  0.66           H  
ATOM   4384 1HB  ALA A 294      13.710 -23.789  38.115  1.00  0.66           H  
ATOM   4385 2HB  ALA A 294      13.395 -23.526  36.382  1.00  0.66           H  
ATOM   4386 3HB  ALA A 294      12.433 -24.715  37.293  1.00  0.66           H  
ATOM   4387  N   ASP A 295      13.626 -27.379  37.962  1.00  0.61           N  
ATOM   4388  CA  ASP A 295      13.648 -28.373  39.036  1.00  0.61           C  
ATOM   4389  C   ASP A 295      14.998 -29.089  39.095  1.00  0.61           C  
ATOM   4390  O   ASP A 295      15.485 -29.444  40.179  1.00  0.61           O  
ATOM   4391  CB  ASP A 295      12.532 -29.405  38.864  1.00  0.61           C  
ATOM   4392  CG  ASP A 295      11.129 -28.855  39.161  1.00  0.61           C  
ATOM   4393  OD1 ASP A 295      11.027 -27.780  39.704  1.00  0.61           O  
ATOM   4394  OD2 ASP A 295      10.175 -29.528  38.858  1.00  0.61           O  
ATOM   4395  H   ASP A 295      12.959 -27.459  37.208  1.00  0.61           H  
ATOM   4396  HA  ASP A 295      13.498 -27.855  39.986  1.00  0.61           H  
ATOM   4397 1HB  ASP A 295      12.547 -29.779  37.838  1.00  0.61           H  
ATOM   4398 2HB  ASP A 295      12.722 -30.255  39.520  1.00  0.61           H  
ATOM   4399  N   VAL A 296      15.612 -29.299  37.927  1.00  0.58           N  
ATOM   4400  CA  VAL A 296      16.882 -29.983  37.874  1.00  0.58           C  
ATOM   4401  C   VAL A 296      17.915 -29.051  38.430  1.00  0.58           C  
ATOM   4402  O   VAL A 296      18.762 -29.450  39.223  1.00  0.58           O  
ATOM   4403  CB  VAL A 296      17.278 -30.357  36.440  1.00  0.58           C  
ATOM   4404  CG1 VAL A 296      18.670 -30.939  36.445  1.00  0.58           C  
ATOM   4405  CG2 VAL A 296      16.304 -31.337  35.875  1.00  0.58           C  
ATOM   4406  H   VAL A 296      15.218 -28.935  37.065  1.00  0.58           H  
ATOM   4407  HA  VAL A 296      16.835 -30.881  38.486  1.00  0.58           H  
ATOM   4408  HB  VAL A 296      17.291 -29.458  35.823  1.00  0.58           H  
ATOM   4409 1HG1 VAL A 296      18.937 -31.186  35.435  1.00  0.58           H  
ATOM   4410 2HG1 VAL A 296      19.373 -30.208  36.842  1.00  0.58           H  
ATOM   4411 3HG1 VAL A 296      18.687 -31.838  37.058  1.00  0.58           H  
ATOM   4412 1HG2 VAL A 296      16.588 -31.594  34.855  1.00  0.58           H  
ATOM   4413 2HG2 VAL A 296      16.320 -32.212  36.480  1.00  0.58           H  
ATOM   4414 3HG2 VAL A 296      15.307 -30.905  35.875  1.00  0.58           H  
ATOM   4415  N   TYR A 297      17.844 -27.794  38.007  1.00  0.56           N  
ATOM   4416  CA  TYR A 297      18.813 -26.811  38.444  1.00  0.56           C  
ATOM   4417  C   TYR A 297      18.851 -26.712  39.944  1.00  0.56           C  
ATOM   4418  O   TYR A 297      19.928 -26.743  40.536  1.00  0.56           O  
ATOM   4419  CB  TYR A 297      18.511 -25.449  37.877  1.00  0.56           C  
ATOM   4420  CG  TYR A 297      19.553 -24.421  38.210  1.00  0.56           C  
ATOM   4421  CD1 TYR A 297      20.715 -24.358  37.451  1.00  0.56           C  
ATOM   4422  CD2 TYR A 297      19.369 -23.548  39.266  1.00  0.56           C  
ATOM   4423  CE1 TYR A 297      21.671 -23.424  37.733  1.00  0.56           C  
ATOM   4424  CE2 TYR A 297      20.340 -22.606  39.550  1.00  0.56           C  
ATOM   4425  CZ  TYR A 297      21.483 -22.543  38.782  1.00  0.56           C  
ATOM   4426  OH  TYR A 297      22.430 -21.600  39.044  1.00  0.56           O  
ATOM   4427  H   TYR A 297      17.101 -27.532  37.355  1.00  0.56           H  
ATOM   4428  HA  TYR A 297      19.791 -27.129  38.132  1.00  0.56           H  
ATOM   4429 1HB  TYR A 297      18.418 -25.528  36.840  1.00  0.56           H  
ATOM   4430 2HB  TYR A 297      17.558 -25.099  38.264  1.00  0.56           H  
ATOM   4431  HD1 TYR A 297      20.863 -25.043  36.623  1.00  0.56           H  
ATOM   4432  HD2 TYR A 297      18.456 -23.602  39.872  1.00  0.56           H  
ATOM   4433  HE1 TYR A 297      22.568 -23.375  37.130  1.00  0.56           H  
ATOM   4434  HE2 TYR A 297      20.195 -21.913  40.378  1.00  0.56           H  
ATOM   4435  HH  TYR A 297      23.135 -21.675  38.392  1.00  0.56           H  
ATOM   4436  N   ASP A 298      17.682 -26.586  40.570  1.00  0.55           N  
ATOM   4437  CA  ASP A 298      17.649 -26.484  42.018  1.00  0.55           C  
ATOM   4438  C   ASP A 298      18.239 -27.739  42.662  1.00  0.55           C  
ATOM   4439  O   ASP A 298      18.977 -27.652  43.654  1.00  0.55           O  
ATOM   4440  CB  ASP A 298      16.218 -26.254  42.507  1.00  0.55           C  
ATOM   4441  CG  ASP A 298      15.696 -24.835  42.214  1.00  0.55           C  
ATOM   4442  OD1 ASP A 298      16.485 -23.983  41.869  1.00  0.55           O  
ATOM   4443  OD2 ASP A 298      14.517 -24.614  42.372  1.00  0.55           O  
ATOM   4444  H   ASP A 298      16.819 -26.561  40.025  1.00  0.55           H  
ATOM   4445  HA  ASP A 298      18.252 -25.627  42.315  1.00  0.55           H  
ATOM   4446 1HB  ASP A 298      15.554 -26.971  42.007  1.00  0.55           H  
ATOM   4447 2HB  ASP A 298      16.159 -26.442  43.576  1.00  0.55           H  
ATOM   4448  N   ALA A 299      17.951 -28.918  42.096  1.00  0.54           N  
ATOM   4449  CA  ALA A 299      18.523 -30.141  42.643  1.00  0.54           C  
ATOM   4450  C   ALA A 299      20.049 -30.125  42.529  1.00  0.54           C  
ATOM   4451  O   ALA A 299      20.770 -30.492  43.463  1.00  0.54           O  
ATOM   4452  CB  ALA A 299      17.958 -31.340  41.921  1.00  0.54           C  
ATOM   4453  H   ALA A 299      17.318 -28.975  41.294  1.00  0.54           H  
ATOM   4454  HA  ALA A 299      18.258 -30.197  43.698  1.00  0.54           H  
ATOM   4455 1HB  ALA A 299      18.364 -32.224  42.358  1.00  0.54           H  
ATOM   4456 2HB  ALA A 299      16.877 -31.343  42.021  1.00  0.54           H  
ATOM   4457 3HB  ALA A 299      18.223 -31.296  40.869  1.00  0.54           H  
ATOM   4458  N   VAL A 300      20.549 -29.645  41.395  1.00  0.54           N  
ATOM   4459  CA  VAL A 300      21.980 -29.578  41.178  1.00  0.54           C  
ATOM   4460  C   VAL A 300      22.606 -28.595  42.120  1.00  0.54           C  
ATOM   4461  O   VAL A 300      23.620 -28.897  42.739  1.00  0.54           O  
ATOM   4462  CB  VAL A 300      22.302 -29.225  39.727  1.00  0.54           C  
ATOM   4463  CG1 VAL A 300      23.769 -28.961  39.564  1.00  0.54           C  
ATOM   4464  CG2 VAL A 300      21.923 -30.379  38.883  1.00  0.54           C  
ATOM   4465  H   VAL A 300      19.914 -29.350  40.653  1.00  0.54           H  
ATOM   4466  HA  VAL A 300      22.413 -30.553  41.377  1.00  0.54           H  
ATOM   4467  HB  VAL A 300      21.751 -28.333  39.429  1.00  0.54           H  
ATOM   4468 1HG1 VAL A 300      23.950 -28.737  38.534  1.00  0.54           H  
ATOM   4469 2HG1 VAL A 300      24.056 -28.122  40.178  1.00  0.54           H  
ATOM   4470 3HG1 VAL A 300      24.339 -29.832  39.857  1.00  0.54           H  
ATOM   4471 1HG2 VAL A 300      22.152 -30.175  37.852  1.00  0.54           H  
ATOM   4472 2HG2 VAL A 300      22.493 -31.217  39.225  1.00  0.54           H  
ATOM   4473 3HG2 VAL A 300      20.868 -30.592  38.986  1.00  0.54           H  
ATOM   4474  N   ALA A 301      21.990 -27.430  42.268  1.00  0.54           N  
ATOM   4475  CA  ALA A 301      22.491 -26.419  43.172  1.00  0.54           C  
ATOM   4476  C   ALA A 301      22.529 -26.948  44.597  1.00  0.54           C  
ATOM   4477  O   ALA A 301      23.507 -26.735  45.323  1.00  0.54           O  
ATOM   4478  CB  ALA A 301      21.630 -25.173  43.068  1.00  0.54           C  
ATOM   4479  H   ALA A 301      21.152 -27.240  41.730  1.00  0.54           H  
ATOM   4480  HA  ALA A 301      23.499 -26.177  42.893  1.00  0.54           H  
ATOM   4481 1HB  ALA A 301      22.018 -24.402  43.731  1.00  0.54           H  
ATOM   4482 2HB  ALA A 301      21.638 -24.807  42.037  1.00  0.54           H  
ATOM   4483 3HB  ALA A 301      20.610 -25.419  43.355  1.00  0.54           H  
ATOM   4484  N   SER A 302      21.526 -27.733  44.978  1.00  0.55           N  
ATOM   4485  CA  SER A 302      21.478 -28.291  46.315  1.00  0.55           C  
ATOM   4486  C   SER A 302      22.698 -29.183  46.585  1.00  0.55           C  
ATOM   4487  O   SER A 302      23.252 -29.163  47.687  1.00  0.55           O  
ATOM   4488  CB  SER A 302      20.194 -29.075  46.491  1.00  0.55           C  
ATOM   4489  OG  SER A 302      19.074 -28.224  46.402  1.00  0.55           O  
ATOM   4490  H   SER A 302      20.736 -27.892  44.351  1.00  0.55           H  
ATOM   4491  HA  SER A 302      21.487 -27.470  47.031  1.00  0.55           H  
ATOM   4492 1HB  SER A 302      20.126 -29.843  45.739  1.00  0.55           H  
ATOM   4493 2HB  SER A 302      20.204 -29.569  47.455  1.00  0.55           H  
ATOM   4494  HG  SER A 302      19.062 -27.894  45.467  1.00  0.55           H  
ATOM   4495  N   VAL A 303      23.121 -29.953  45.577  1.00  0.56           N  
ATOM   4496  CA  VAL A 303      24.274 -30.842  45.724  1.00  0.56           C  
ATOM   4497  C   VAL A 303      25.640 -30.171  45.489  1.00  0.56           C  
ATOM   4498  O   VAL A 303      26.597 -30.412  46.228  1.00  0.56           O  
ATOM   4499  CB  VAL A 303      24.188 -32.024  44.728  1.00  0.56           C  
ATOM   4500  CG1 VAL A 303      25.469 -32.868  44.845  1.00  0.56           C  
ATOM   4501  CG2 VAL A 303      22.952 -32.864  45.000  1.00  0.56           C  
ATOM   4502  H   VAL A 303      22.593 -29.944  44.701  1.00  0.56           H  
ATOM   4503  HA  VAL A 303      24.256 -31.243  46.737  1.00  0.56           H  
ATOM   4504  HB  VAL A 303      24.132 -31.634  43.707  1.00  0.56           H  
ATOM   4505 1HG1 VAL A 303      25.431 -33.682  44.159  1.00  0.56           H  
ATOM   4506 2HG1 VAL A 303      26.342 -32.258  44.626  1.00  0.56           H  
ATOM   4507 3HG1 VAL A 303      25.559 -33.257  45.855  1.00  0.56           H  
ATOM   4508 1HG2 VAL A 303      22.911 -33.683  44.282  1.00  0.56           H  
ATOM   4509 2HG2 VAL A 303      22.996 -33.264  46.010  1.00  0.56           H  
ATOM   4510 3HG2 VAL A 303      22.061 -32.241  44.893  1.00  0.56           H  
ATOM   4511  N   ALA A 304      25.743 -29.416  44.397  1.00  0.57           N  
ATOM   4512  CA  ALA A 304      26.985 -28.829  43.899  1.00  0.57           C  
ATOM   4513  C   ALA A 304      27.344 -27.403  44.299  1.00  0.57           C  
ATOM   4514  O   ALA A 304      28.507 -27.039  44.145  1.00  0.57           O  
ATOM   4515  CB  ALA A 304      26.943 -28.825  42.393  1.00  0.57           C  
ATOM   4516  H   ALA A 304      24.903 -29.242  43.865  1.00  0.57           H  
ATOM   4517  HA  ALA A 304      27.797 -29.474  44.236  1.00  0.57           H  
ATOM   4518 1HB  ALA A 304      27.880 -28.457  41.998  1.00  0.57           H  
ATOM   4519 2HB  ALA A 304      26.770 -29.797  42.064  1.00  0.57           H  
ATOM   4520 3HB  ALA A 304      26.138 -28.194  42.070  1.00  0.57           H  
ATOM   4521  N   THR A 305      26.415 -26.564  44.765  1.00  0.58           N  
ATOM   4522  CA  THR A 305      26.797 -25.158  44.907  1.00  0.58           C  
ATOM   4523  C   THR A 305      28.036 -24.922  45.745  1.00  0.58           C  
ATOM   4524  O   THR A 305      28.975 -24.267  45.292  1.00  0.58           O  
ATOM   4525  CB  THR A 305      25.681 -24.327  45.549  1.00  0.58           C  
ATOM   4526  OG1 THR A 305      24.525 -24.399  44.764  1.00  0.58           O  
ATOM   4527  CG2 THR A 305      26.106 -22.920  45.613  1.00  0.58           C  
ATOM   4528  H   THR A 305      25.451 -26.846  44.952  1.00  0.58           H  
ATOM   4529  HA  THR A 305      26.993 -24.765  43.912  1.00  0.58           H  
ATOM   4530  HB  THR A 305      25.463 -24.702  46.546  1.00  0.58           H  
ATOM   4531  HG1 THR A 305      24.138 -25.268  44.937  1.00  0.58           H  
ATOM   4532 1HG2 THR A 305      25.314 -22.324  46.056  1.00  0.58           H  
ATOM   4533 2HG2 THR A 305      27.013 -22.829  46.212  1.00  0.58           H  
ATOM   4534 3HG2 THR A 305      26.292 -22.591  44.608  1.00  0.58           H  
ATOM   4535  N   GLU A 306      28.063 -25.460  46.960  1.00  0.59           N  
ATOM   4536  CA  GLU A 306      29.203 -25.230  47.831  1.00  0.59           C  
ATOM   4537  C   GLU A 306      30.464 -25.877  47.265  1.00  0.59           C  
ATOM   4538  O   GLU A 306      31.556 -25.317  47.339  1.00  0.59           O  
ATOM   4539  CB  GLU A 306      28.905 -25.771  49.234  1.00  0.59           C  
ATOM   4540  CG  GLU A 306      27.830 -24.975  49.979  1.00  0.59           C  
ATOM   4541  CD  GLU A 306      27.485 -25.543  51.336  1.00  0.59           C  
ATOM   4542  OE1 GLU A 306      27.966 -26.598  51.663  1.00  0.59           O  
ATOM   4543  OE2 GLU A 306      26.735 -24.908  52.048  1.00  0.59           O  
ATOM   4544  H   GLU A 306      27.275 -26.008  47.273  1.00  0.59           H  
ATOM   4545  HA  GLU A 306      29.369 -24.155  47.906  1.00  0.59           H  
ATOM   4546 1HB  GLU A 306      28.571 -26.801  49.172  1.00  0.59           H  
ATOM   4547 2HB  GLU A 306      29.805 -25.740  49.838  1.00  0.59           H  
ATOM   4548 1HG  GLU A 306      28.185 -23.950  50.112  1.00  0.59           H  
ATOM   4549 2HG  GLU A 306      26.927 -24.931  49.367  1.00  0.59           H  
ATOM   4550  N   ALA A 307      30.316 -27.069  46.697  1.00  0.60           N  
ATOM   4551  CA  ALA A 307      31.472 -27.774  46.180  1.00  0.60           C  
ATOM   4552  C   ALA A 307      32.123 -26.999  45.043  1.00  0.60           C  
ATOM   4553  O   ALA A 307      33.350 -26.875  44.982  1.00  0.60           O  
ATOM   4554  CB  ALA A 307      31.056 -29.153  45.734  1.00  0.60           C  
ATOM   4555  H   ALA A 307      29.395 -27.478  46.636  1.00  0.60           H  
ATOM   4556  HA  ALA A 307      32.201 -27.867  46.985  1.00  0.60           H  
ATOM   4557 1HB  ALA A 307      31.922 -29.680  45.408  1.00  0.60           H  
ATOM   4558 2HB  ALA A 307      30.604 -29.673  46.577  1.00  0.60           H  
ATOM   4559 3HB  ALA A 307      30.335 -29.081  44.925  1.00  0.60           H  
ATOM   4560  N   LEU A 308      31.296 -26.446  44.156  1.00  0.62           N  
ATOM   4561  CA  LEU A 308      31.810 -25.629  43.079  1.00  0.62           C  
ATOM   4562  C   LEU A 308      32.373 -24.341  43.606  1.00  0.62           C  
ATOM   4563  O   LEU A 308      33.427 -23.891  43.168  1.00  0.62           O  
ATOM   4564  CB  LEU A 308      30.749 -25.342  42.033  1.00  0.62           C  
ATOM   4565  CG  LEU A 308      30.378 -26.460  41.142  1.00  0.62           C  
ATOM   4566  CD1 LEU A 308      29.160 -26.056  40.348  1.00  0.62           C  
ATOM   4567  CD2 LEU A 308      31.572 -26.716  40.219  1.00  0.62           C  
ATOM   4568  H   LEU A 308      30.291 -26.588  44.238  1.00  0.62           H  
ATOM   4569  HA  LEU A 308      32.604 -26.181  42.590  1.00  0.62           H  
ATOM   4570 1HB  LEU A 308      29.843 -25.066  42.570  1.00  0.62           H  
ATOM   4571 2HB  LEU A 308      31.068 -24.502  41.418  1.00  0.62           H  
ATOM   4572  HG  LEU A 308      30.145 -27.356  41.718  1.00  0.62           H  
ATOM   4573 1HD1 LEU A 308      28.872 -26.842  39.663  1.00  0.62           H  
ATOM   4574 2HD1 LEU A 308      28.355 -25.860  41.037  1.00  0.62           H  
ATOM   4575 3HD1 LEU A 308      29.380 -25.165  39.789  1.00  0.62           H  
ATOM   4576 1HD2 LEU A 308      31.347 -27.496  39.536  1.00  0.62           H  
ATOM   4577 2HD2 LEU A 308      31.790 -25.808  39.653  1.00  0.62           H  
ATOM   4578 3HD2 LEU A 308      32.445 -26.995  40.808  1.00  0.62           H  
ATOM   4579  N   ALA A 309      31.730 -23.766  44.616  1.00  0.65           N  
ATOM   4580  CA  ALA A 309      32.239 -22.525  45.152  1.00  0.65           C  
ATOM   4581  C   ALA A 309      33.681 -22.730  45.618  1.00  0.65           C  
ATOM   4582  O   ALA A 309      34.517 -21.852  45.433  1.00  0.65           O  
ATOM   4583  CB  ALA A 309      31.353 -22.036  46.280  1.00  0.65           C  
ATOM   4584  H   ALA A 309      30.856 -24.151  44.977  1.00  0.65           H  
ATOM   4585  HA  ALA A 309      32.240 -21.782  44.353  1.00  0.65           H  
ATOM   4586 1HB  ALA A 309      31.734 -21.091  46.664  1.00  0.65           H  
ATOM   4587 2HB  ALA A 309      30.337 -21.899  45.905  1.00  0.65           H  
ATOM   4588 3HB  ALA A 309      31.348 -22.774  47.076  1.00  0.65           H  
ATOM   4589  N   GLU A 310      33.995 -23.907  46.180  1.00  0.69           N  
ATOM   4590  CA  GLU A 310      35.379 -24.171  46.561  1.00  0.69           C  
ATOM   4591  C   GLU A 310      36.257 -24.495  45.337  1.00  0.69           C  
ATOM   4592  O   GLU A 310      37.384 -24.000  45.226  1.00  0.69           O  
ATOM   4593  CB  GLU A 310      35.474 -25.329  47.565  1.00  0.69           C  
ATOM   4594  CG  GLU A 310      34.900 -25.031  48.957  1.00  0.69           C  
ATOM   4595  CD  GLU A 310      35.086 -26.181  49.945  1.00  0.69           C  
ATOM   4596  OE1 GLU A 310      35.577 -27.217  49.551  1.00  0.69           O  
ATOM   4597  OE2 GLU A 310      34.746 -26.009  51.095  1.00  0.69           O  
ATOM   4598  H   GLU A 310      33.261 -24.597  46.355  1.00  0.69           H  
ATOM   4599  HA  GLU A 310      35.778 -23.273  47.034  1.00  0.69           H  
ATOM   4600 1HB  GLU A 310      34.928 -26.188  47.166  1.00  0.69           H  
ATOM   4601 2HB  GLU A 310      36.514 -25.626  47.681  1.00  0.69           H  
ATOM   4602 1HG  GLU A 310      35.380 -24.138  49.355  1.00  0.69           H  
ATOM   4603 2HG  GLU A 310      33.835 -24.820  48.847  1.00  0.69           H  
ATOM   4604  N   ALA A 311      35.733 -25.286  44.386  1.00  0.74           N  
ATOM   4605  CA  ALA A 311      36.503 -25.693  43.201  1.00  0.74           C  
ATOM   4606  C   ALA A 311      36.966 -24.490  42.397  1.00  0.74           C  
ATOM   4607  O   ALA A 311      38.090 -24.437  41.892  1.00  0.74           O  
ATOM   4608  CB  ALA A 311      35.667 -26.582  42.297  1.00  0.74           C  
ATOM   4609  H   ALA A 311      34.794 -25.663  44.517  1.00  0.74           H  
ATOM   4610  HA  ALA A 311      37.369 -26.244  43.546  1.00  0.74           H  
ATOM   4611 1HB  ALA A 311      36.258 -26.903  41.437  1.00  0.74           H  
ATOM   4612 2HB  ALA A 311      35.336 -27.439  42.851  1.00  0.74           H  
ATOM   4613 3HB  ALA A 311      34.806 -26.024  41.950  1.00  0.74           H  
ATOM   4614  N   LEU A 312      36.117 -23.479  42.371  1.00  0.82           N  
ATOM   4615  CA  LEU A 312      36.300 -22.254  41.621  1.00  0.82           C  
ATOM   4616  C   LEU A 312      37.253 -21.271  42.288  1.00  0.82           C  
ATOM   4617  O   LEU A 312      37.386 -20.140  41.829  1.00  0.82           O  
ATOM   4618  CB  LEU A 312      34.924 -21.630  41.403  1.00  0.82           C  
ATOM   4619  CG  LEU A 312      33.996 -22.472  40.504  1.00  0.82           C  
ATOM   4620  CD1 LEU A 312      32.587 -21.872  40.531  1.00  0.82           C  
ATOM   4621  CD2 LEU A 312      34.597 -22.506  39.107  1.00  0.82           C  
ATOM   4622  H   LEU A 312      35.225 -23.602  42.849  1.00  0.82           H  
ATOM   4623  HA  LEU A 312      36.718 -22.517  40.651  1.00  0.82           H  
ATOM   4624 1HB  LEU A 312      34.439 -21.510  42.377  1.00  0.82           H  
ATOM   4625 2HB  LEU A 312      35.049 -20.647  40.947  1.00  0.82           H  
ATOM   4626  HG  LEU A 312      33.936 -23.492  40.873  1.00  0.82           H  
ATOM   4627 1HD1 LEU A 312      31.918 -22.449  39.911  1.00  0.82           H  
ATOM   4628 2HD1 LEU A 312      32.221 -21.885  41.557  1.00  0.82           H  
ATOM   4629 3HD1 LEU A 312      32.615 -20.853  40.177  1.00  0.82           H  
ATOM   4630 1HD2 LEU A 312      33.987 -23.098  38.452  1.00  0.82           H  
ATOM   4631 2HD2 LEU A 312      34.666 -21.510  38.722  1.00  0.82           H  
ATOM   4632 3HD2 LEU A 312      35.594 -22.943  39.155  1.00  0.82           H  
ATOM   4633  N   THR A 313      37.878 -21.680  43.399  1.00  0.91           N  
ATOM   4634  CA  THR A 313      38.880 -20.855  44.053  1.00  0.91           C  
ATOM   4635  C   THR A 313      40.243 -21.561  44.069  1.00  0.91           C  
ATOM   4636  O   THR A 313      41.190 -21.069  44.693  1.00  0.91           O  
ATOM   4637  CB  THR A 313      38.467 -20.499  45.488  1.00  0.91           C  
ATOM   4638  OG1 THR A 313      38.338 -21.691  46.282  1.00  0.91           O  
ATOM   4639  CG2 THR A 313      37.138 -19.792  45.435  1.00  0.91           C  
ATOM   4640  H   THR A 313      37.681 -22.599  43.797  1.00  0.91           H  
ATOM   4641  HA  THR A 313      38.993 -19.931  43.486  1.00  0.91           H  
ATOM   4642  HB  THR A 313      39.209 -19.845  45.939  1.00  0.91           H  
ATOM   4643  HG1 THR A 313      37.925 -22.409  45.752  1.00  0.91           H  
ATOM   4644 1HG2 THR A 313      36.817 -19.528  46.439  1.00  0.91           H  
ATOM   4645 2HG2 THR A 313      37.237 -18.900  44.830  1.00  0.91           H  
ATOM   4646 3HG2 THR A 313      36.407 -20.445  44.985  1.00  0.91           H  
ATOM   4647  N   ILE A 314      40.341 -22.731  43.420  1.00  1.03           N  
ATOM   4648  CA  ILE A 314      41.590 -23.496  43.429  1.00  1.03           C  
ATOM   4649  C   ILE A 314      42.679 -22.937  42.502  1.00  1.03           C  
ATOM   4650  O   ILE A 314      42.462 -22.701  41.313  1.00  1.03           O  
ATOM   4651  CB  ILE A 314      41.333 -24.969  43.087  1.00  1.03           C  
ATOM   4652  CG1 ILE A 314      40.502 -25.661  44.135  1.00  1.03           C  
ATOM   4653  CG2 ILE A 314      42.584 -25.672  42.835  1.00  1.03           C  
ATOM   4654  CD1 ILE A 314      40.051 -27.053  43.675  1.00  1.03           C  
ATOM   4655  H   ILE A 314      39.538 -23.108  42.911  1.00  1.03           H  
ATOM   4656  HA  ILE A 314      41.982 -23.470  44.444  1.00  1.03           H  
ATOM   4657  HB  ILE A 314      40.747 -25.013  42.225  1.00  1.03           H  
ATOM   4658 1HG1 ILE A 314      41.081 -25.759  45.050  1.00  1.03           H  
ATOM   4659 2HG1 ILE A 314      39.617 -25.058  44.345  1.00  1.03           H  
ATOM   4660 1HG2 ILE A 314      42.326 -26.666  42.569  1.00  1.03           H  
ATOM   4661 2HG2 ILE A 314      43.110 -25.204  42.016  1.00  1.03           H  
ATOM   4662 3HG2 ILE A 314      43.215 -25.676  43.724  1.00  1.03           H  
ATOM   4663 1HD1 ILE A 314      39.451 -27.516  44.456  1.00  1.03           H  
ATOM   4664 2HD1 ILE A 314      39.460 -26.961  42.764  1.00  1.03           H  
ATOM   4665 3HD1 ILE A 314      40.924 -27.674  43.472  1.00  1.03           H  
ATOM   4666  N   ALA A 315      43.868 -22.741  43.079  1.00  1.14           N  
ATOM   4667  CA  ALA A 315      45.021 -22.170  42.381  1.00  1.14           C  
ATOM   4668  C   ALA A 315      45.559 -22.966  41.171  1.00  1.14           C  
ATOM   4669  O   ALA A 315      46.037 -22.351  40.214  1.00  1.14           O  
ATOM   4670  CB  ALA A 315      46.162 -21.997  43.369  1.00  1.14           C  
ATOM   4671  H   ALA A 315      43.962 -22.971  44.057  1.00  1.14           H  
ATOM   4672  HA  ALA A 315      44.715 -21.193  42.021  1.00  1.14           H  
ATOM   4673 1HB  ALA A 315      46.998 -21.510  42.872  1.00  1.14           H  
ATOM   4674 2HB  ALA A 315      45.825 -21.381  44.202  1.00  1.14           H  
ATOM   4675 3HB  ALA A 315      46.477 -22.972  43.738  1.00  1.14           H  
ATOM   4676  N   GLY A 316      45.551 -24.301  41.206  1.00  1.23           N  
ATOM   4677  CA  GLY A 316      46.125 -25.056  40.082  1.00  1.23           C  
ATOM   4678  C   GLY A 316      45.101 -25.454  39.015  1.00  1.23           C  
ATOM   4679  O   GLY A 316      43.997 -25.871  39.327  1.00  1.23           O  
ATOM   4680  H   GLY A 316      45.161 -24.800  42.000  1.00  1.23           H  
ATOM   4681 1HA  GLY A 316      46.918 -24.469  39.623  1.00  1.23           H  
ATOM   4682 2HA  GLY A 316      46.589 -25.957  40.481  1.00  1.23           H  
ATOM   4683  N   LYS A 317      45.516 -25.415  37.736  1.00  1.28           N  
ATOM   4684  CA  LYS A 317      44.596 -25.797  36.649  1.00  1.28           C  
ATOM   4685  C   LYS A 317      44.126 -27.229  36.745  1.00  1.28           C  
ATOM   4686  O   LYS A 317      42.919 -27.503  36.658  1.00  1.28           O  
ATOM   4687  CB  LYS A 317      45.267 -25.615  35.286  1.00  1.28           C  
ATOM   4688  CG  LYS A 317      44.371 -25.988  34.108  1.00  1.28           C  
ATOM   4689  CD  LYS A 317      45.128 -25.946  32.779  1.00  1.28           C  
ATOM   4690  CE  LYS A 317      46.078 -27.151  32.673  1.00  1.28           C  
ATOM   4691  NZ  LYS A 317      46.721 -27.270  31.326  1.00  1.28           N  
ATOM   4692  H   LYS A 317      46.438 -25.078  37.521  1.00  1.28           H  
ATOM   4693  HA  LYS A 317      43.724 -25.169  36.689  1.00  1.28           H  
ATOM   4694 1HB  LYS A 317      45.498 -24.570  35.173  1.00  1.28           H  
ATOM   4695 2HB  LYS A 317      46.192 -26.182  35.228  1.00  1.28           H  
ATOM   4696 1HG  LYS A 317      43.971 -26.992  34.263  1.00  1.28           H  
ATOM   4697 2HG  LYS A 317      43.532 -25.290  34.059  1.00  1.28           H  
ATOM   4698 1HD  LYS A 317      44.418 -25.968  31.950  1.00  1.28           H  
ATOM   4699 2HD  LYS A 317      45.703 -25.021  32.715  1.00  1.28           H  
ATOM   4700 1HE  LYS A 317      46.856 -27.052  33.428  1.00  1.28           H  
ATOM   4701 2HE  LYS A 317      45.508 -28.061  32.873  1.00  1.28           H  
ATOM   4702 1HZ  LYS A 317      47.326 -28.079  31.320  1.00  1.28           H  
ATOM   4703 2HZ  LYS A 317      46.009 -27.378  30.614  1.00  1.28           H  
ATOM   4704 3HZ  LYS A 317      47.265 -26.445  31.131  1.00  1.28           H  
ATOM   4705  N   THR A 318      45.057 -28.148  36.941  1.00  1.28           N  
ATOM   4706  CA  THR A 318      44.704 -29.546  37.016  1.00  1.28           C  
ATOM   4707  C   THR A 318      43.779 -29.769  38.186  1.00  1.28           C  
ATOM   4708  O   THR A 318      42.775 -30.461  38.067  1.00  1.28           O  
ATOM   4709  CB  THR A 318      45.939 -30.448  37.170  1.00  1.28           C  
ATOM   4710  OG1 THR A 318      46.788 -30.311  36.017  1.00  1.28           O  
ATOM   4711  CG2 THR A 318      45.497 -31.886  37.326  1.00  1.28           C  
ATOM   4712  H   THR A 318      46.026 -27.867  37.022  1.00  1.28           H  
ATOM   4713  HA  THR A 318      44.174 -29.828  36.105  1.00  1.28           H  
ATOM   4714  HB  THR A 318      46.498 -30.152  38.058  1.00  1.28           H  
ATOM   4715  HG1 THR A 318      47.521 -30.932  36.085  1.00  1.28           H  
ATOM   4716 1HG2 THR A 318      46.366 -32.529  37.441  1.00  1.28           H  
ATOM   4717 2HG2 THR A 318      44.858 -31.980  38.208  1.00  1.28           H  
ATOM   4718 3HG2 THR A 318      44.934 -32.196  36.445  1.00  1.28           H  
ATOM   4719  N   GLU A 319      44.107 -29.155  39.313  1.00  1.23           N  
ATOM   4720  CA  GLU A 319      43.323 -29.314  40.519  1.00  1.23           C  
ATOM   4721  C   GLU A 319      41.896 -28.784  40.316  1.00  1.23           C  
ATOM   4722  O   GLU A 319      40.925 -29.413  40.745  1.00  1.23           O  
ATOM   4723  CB  GLU A 319      44.021 -28.567  41.648  1.00  1.23           C  
ATOM   4724  CG  GLU A 319      45.349 -29.132  42.082  1.00  1.23           C  
ATOM   4725  CD  GLU A 319      46.064 -28.215  43.060  1.00  1.23           C  
ATOM   4726  OE1 GLU A 319      45.596 -27.113  43.269  1.00  1.23           O  
ATOM   4727  OE2 GLU A 319      47.070 -28.618  43.595  1.00  1.23           O  
ATOM   4728  H   GLU A 319      44.929 -28.569  39.330  1.00  1.23           H  
ATOM   4729  HA  GLU A 319      43.268 -30.377  40.762  1.00  1.23           H  
ATOM   4730 1HB  GLU A 319      44.186 -27.534  41.355  1.00  1.23           H  
ATOM   4731 2HB  GLU A 319      43.388 -28.586  42.527  1.00  1.23           H  
ATOM   4732 1HG  GLU A 319      45.187 -30.101  42.553  1.00  1.23           H  
ATOM   4733 2HG  GLU A 319      45.972 -29.282  41.200  1.00  1.23           H  
ATOM   4734  N   ARG A 320      41.752 -27.649  39.613  1.00  1.14           N  
ATOM   4735  CA  ARG A 320      40.420 -27.113  39.346  1.00  1.14           C  
ATOM   4736  C   ARG A 320      39.622 -28.041  38.461  1.00  1.14           C  
ATOM   4737  O   ARG A 320      38.432 -28.279  38.696  1.00  1.14           O  
ATOM   4738  CB  ARG A 320      40.467 -25.778  38.616  1.00  1.14           C  
ATOM   4739  CG  ARG A 320      40.909 -24.618  39.408  1.00  1.14           C  
ATOM   4740  CD  ARG A 320      40.641 -23.374  38.751  1.00  1.14           C  
ATOM   4741  NE  ARG A 320      41.304 -23.214  37.470  1.00  1.14           N  
ATOM   4742  CZ  ARG A 320      42.545 -22.723  37.288  1.00  1.14           C  
ATOM   4743  NH1 ARG A 320      43.285 -22.381  38.322  1.00  1.14           N  
ATOM   4744  NH2 ARG A 320      42.993 -22.597  36.041  1.00  1.14           N  
ATOM   4745  H   ARG A 320      42.573 -27.133  39.296  1.00  1.14           H  
ATOM   4746  HA  ARG A 320      39.900 -26.985  40.295  1.00  1.14           H  
ATOM   4747 1HB  ARG A 320      41.151 -25.863  37.770  1.00  1.14           H  
ATOM   4748 2HB  ARG A 320      39.482 -25.550  38.216  1.00  1.14           H  
ATOM   4749 1HG  ARG A 320      40.294 -24.582  40.268  1.00  1.14           H  
ATOM   4750 2HG  ARG A 320      41.946 -24.677  39.689  1.00  1.14           H  
ATOM   4751 1HD  ARG A 320      39.574 -23.320  38.597  1.00  1.14           H  
ATOM   4752 2HD  ARG A 320      40.948 -22.562  39.392  1.00  1.14           H  
ATOM   4753  HE  ARG A 320      40.779 -23.467  36.647  1.00  1.14           H  
ATOM   4754 1HH1 ARG A 320      42.914 -22.495  39.291  1.00  1.14           H  
ATOM   4755 2HH1 ARG A 320      44.216 -22.010  38.178  1.00  1.14           H  
ATOM   4756 1HH2 ARG A 320      42.385 -22.874  35.287  1.00  1.14           H  
ATOM   4757 2HH2 ARG A 320      43.939 -22.220  35.827  1.00  1.14           H  
ATOM   4758  N   ASN A 321      40.281 -28.592  37.444  1.00  1.05           N  
ATOM   4759  CA  ASN A 321      39.589 -29.451  36.506  1.00  1.05           C  
ATOM   4760  C   ASN A 321      39.207 -30.768  37.152  1.00  1.05           C  
ATOM   4761  O   ASN A 321      38.061 -31.209  37.038  1.00  1.05           O  
ATOM   4762  CB  ASN A 321      40.449 -29.673  35.281  1.00  1.05           C  
ATOM   4763  CG  ASN A 321      40.535 -28.440  34.413  1.00  1.05           C  
ATOM   4764  OD1 ASN A 321      39.706 -27.523  34.510  1.00  1.05           O  
ATOM   4765  ND2 ASN A 321      41.517 -28.405  33.554  1.00  1.05           N  
ATOM   4766  H   ASN A 321      41.268 -28.374  37.295  1.00  1.05           H  
ATOM   4767  HA  ASN A 321      38.666 -28.958  36.200  1.00  1.05           H  
ATOM   4768 1HB  ASN A 321      41.460 -29.951  35.597  1.00  1.05           H  
ATOM   4769 2HB  ASN A 321      40.048 -30.499  34.696  1.00  1.05           H  
ATOM   4770 1HD2 ASN A 321      41.617 -27.619  32.947  1.00  1.05           H  
ATOM   4771 2HD2 ASN A 321      42.162 -29.165  33.507  1.00  1.05           H  
ATOM   4772  N   ASP A 322      40.138 -31.373  37.891  1.00  0.96           N  
ATOM   4773  CA  ASP A 322      39.832 -32.636  38.536  1.00  0.96           C  
ATOM   4774  C   ASP A 322      38.735 -32.458  39.559  1.00  0.96           C  
ATOM   4775  O   ASP A 322      37.804 -33.258  39.601  1.00  0.96           O  
ATOM   4776  CB  ASP A 322      41.067 -33.238  39.217  1.00  0.96           C  
ATOM   4777  CG  ASP A 322      42.097 -33.837  38.244  1.00  0.96           C  
ATOM   4778  OD1 ASP A 322      41.784 -34.004  37.086  1.00  0.96           O  
ATOM   4779  OD2 ASP A 322      43.180 -34.156  38.685  1.00  0.96           O  
ATOM   4780  H   ASP A 322      41.062 -30.970  37.983  1.00  0.96           H  
ATOM   4781  HA  ASP A 322      39.483 -33.332  37.778  1.00  0.96           H  
ATOM   4782 1HB  ASP A 322      41.564 -32.457  39.799  1.00  0.96           H  
ATOM   4783 2HB  ASP A 322      40.750 -34.012  39.920  1.00  0.96           H  
ATOM   4784  N   ARG A 323      38.762 -31.345  40.311  1.00  0.87           N  
ATOM   4785  CA  ARG A 323      37.735 -31.163  41.314  1.00  0.87           C  
ATOM   4786  C   ARG A 323      36.401 -30.881  40.647  1.00  0.87           C  
ATOM   4787  O   ARG A 323      35.369 -31.411  41.066  1.00  0.87           O  
ATOM   4788  CB  ARG A 323      38.094 -30.015  42.254  1.00  0.87           C  
ATOM   4789  CG  ARG A 323      37.065 -29.783  43.326  1.00  0.87           C  
ATOM   4790  CD  ARG A 323      36.882 -30.979  44.203  1.00  0.87           C  
ATOM   4791  NE  ARG A 323      35.867 -30.743  45.224  1.00  0.87           N  
ATOM   4792  CZ  ARG A 323      35.107 -31.706  45.801  1.00  0.87           C  
ATOM   4793  NH1 ARG A 323      35.246 -32.981  45.465  1.00  0.87           N  
ATOM   4794  NH2 ARG A 323      34.212 -31.366  46.714  1.00  0.87           N  
ATOM   4795  H   ARG A 323      39.528 -30.681  40.243  1.00  0.87           H  
ATOM   4796  HA  ARG A 323      37.650 -32.061  41.908  1.00  0.87           H  
ATOM   4797 1HB  ARG A 323      39.053 -30.217  42.728  1.00  0.87           H  
ATOM   4798 2HB  ARG A 323      38.198 -29.093  41.677  1.00  0.87           H  
ATOM   4799 1HG  ARG A 323      37.348 -28.932  43.941  1.00  0.87           H  
ATOM   4800 2HG  ARG A 323      36.118 -29.592  42.843  1.00  0.87           H  
ATOM   4801 1HD  ARG A 323      36.567 -31.835  43.598  1.00  0.87           H  
ATOM   4802 2HD  ARG A 323      37.821 -31.223  44.701  1.00  0.87           H  
ATOM   4803  HE  ARG A 323      35.717 -29.788  45.523  1.00  0.87           H  
ATOM   4804 1HH1 ARG A 323      35.954 -33.283  44.768  1.00  0.87           H  
ATOM   4805 2HH1 ARG A 323      34.670 -33.681  45.907  1.00  0.87           H  
ATOM   4806 1HH2 ARG A 323      34.116 -30.394  46.988  1.00  0.87           H  
ATOM   4807 2HH2 ARG A 323      33.639 -32.076  47.150  1.00  0.87           H  
ATOM   4808  N   THR A 324      36.383 -30.092  39.583  1.00  0.80           N  
ATOM   4809  CA  THR A 324      35.116 -29.817  38.941  1.00  0.80           C  
ATOM   4810  C   THR A 324      34.500 -31.136  38.474  1.00  0.80           C  
ATOM   4811  O   THR A 324      33.307 -31.373  38.689  1.00  0.80           O  
ATOM   4812  CB  THR A 324      35.281 -28.855  37.758  1.00  0.80           C  
ATOM   4813  OG1 THR A 324      35.830 -27.614  38.231  1.00  0.80           O  
ATOM   4814  CG2 THR A 324      33.918 -28.590  37.130  1.00  0.80           C  
ATOM   4815  H   THR A 324      37.233 -29.653  39.227  1.00  0.80           H  
ATOM   4816  HA  THR A 324      34.446 -29.363  39.664  1.00  0.80           H  
ATOM   4817  HB  THR A 324      35.958 -29.291  37.022  1.00  0.80           H  
ATOM   4818  HG1 THR A 324      36.773 -27.769  38.484  1.00  0.80           H  
ATOM   4819 1HG2 THR A 324      34.031 -27.902  36.294  1.00  0.80           H  
ATOM   4820 2HG2 THR A 324      33.505 -29.533  36.775  1.00  0.80           H  
ATOM   4821 3HG2 THR A 324      33.251 -28.152  37.871  1.00  0.80           H  
ATOM   4822  N   ASP A 325      35.312 -32.004  37.852  1.00  0.74           N  
ATOM   4823  CA  ASP A 325      34.828 -33.303  37.399  1.00  0.74           C  
ATOM   4824  C   ASP A 325      34.402 -34.209  38.562  1.00  0.74           C  
ATOM   4825  O   ASP A 325      33.388 -34.898  38.467  1.00  0.74           O  
ATOM   4826  CB  ASP A 325      35.871 -34.015  36.539  1.00  0.74           C  
ATOM   4827  CG  ASP A 325      36.030 -33.396  35.134  1.00  0.74           C  
ATOM   4828  OD1 ASP A 325      35.198 -32.597  34.753  1.00  0.74           O  
ATOM   4829  OD2 ASP A 325      36.960 -33.756  34.445  1.00  0.74           O  
ATOM   4830  H   ASP A 325      36.290 -31.752  37.689  1.00  0.74           H  
ATOM   4831  HA  ASP A 325      33.953 -33.132  36.772  1.00  0.74           H  
ATOM   4832 1HB  ASP A 325      36.841 -33.963  37.048  1.00  0.74           H  
ATOM   4833 2HB  ASP A 325      35.609 -35.065  36.438  1.00  0.74           H  
ATOM   4834  N   GLU A 326      35.130 -34.193  39.686  1.00  0.68           N  
ATOM   4835  CA  GLU A 326      34.724 -35.032  40.816  1.00  0.68           C  
ATOM   4836  C   GLU A 326      33.339 -34.634  41.286  1.00  0.68           C  
ATOM   4837  O   GLU A 326      32.514 -35.490  41.618  1.00  0.68           O  
ATOM   4838  CB  GLU A 326      35.674 -34.893  42.017  1.00  0.68           C  
ATOM   4839  CG  GLU A 326      37.057 -35.515  41.888  1.00  0.68           C  
ATOM   4840  CD  GLU A 326      37.950 -35.171  43.072  1.00  0.68           C  
ATOM   4841  OE1 GLU A 326      37.527 -34.406  43.927  1.00  0.68           O  
ATOM   4842  OE2 GLU A 326      39.048 -35.674  43.125  1.00  0.68           O  
ATOM   4843  H   GLU A 326      35.979 -33.632  39.746  1.00  0.68           H  
ATOM   4844  HA  GLU A 326      34.693 -36.073  40.491  1.00  0.68           H  
ATOM   4845 1HB  GLU A 326      35.816 -33.833  42.225  1.00  0.68           H  
ATOM   4846 2HB  GLU A 326      35.201 -35.327  42.894  1.00  0.68           H  
ATOM   4847 1HG  GLU A 326      36.947 -36.594  41.837  1.00  0.68           H  
ATOM   4848 2HG  GLU A 326      37.521 -35.195  40.973  1.00  0.68           H  
ATOM   4849  N   ILE A 327      33.086 -33.326  41.294  1.00  0.65           N  
ATOM   4850  CA  ILE A 327      31.821 -32.798  41.750  1.00  0.65           C  
ATOM   4851  C   ILE A 327      30.747 -33.167  40.742  1.00  0.65           C  
ATOM   4852  O   ILE A 327      29.685 -33.651  41.119  1.00  0.65           O  
ATOM   4853  CB  ILE A 327      31.869 -31.284  41.870  1.00  0.65           C  
ATOM   4854  CG1 ILE A 327      32.836 -30.882  42.916  1.00  0.65           C  
ATOM   4855  CG2 ILE A 327      30.491 -30.812  42.292  1.00  0.65           C  
ATOM   4856  CD1 ILE A 327      33.151 -29.426  42.852  1.00  0.65           C  
ATOM   4857  H   ILE A 327      33.824 -32.679  41.013  1.00  0.65           H  
ATOM   4858  HA  ILE A 327      31.577 -33.234  42.715  1.00  0.65           H  
ATOM   4859  HB  ILE A 327      32.166 -30.838  40.923  1.00  0.65           H  
ATOM   4860 1HG1 ILE A 327      32.417 -31.129  43.873  1.00  0.65           H  
ATOM   4861 2HG1 ILE A 327      33.752 -31.449  42.806  1.00  0.65           H  
ATOM   4862 1HG2 ILE A 327      30.481 -29.729  42.391  1.00  0.65           H  
ATOM   4863 2HG2 ILE A 327      29.788 -31.128  41.552  1.00  0.65           H  
ATOM   4864 3HG2 ILE A 327      30.229 -31.270  43.247  1.00  0.65           H  
ATOM   4865 1HD1 ILE A 327      33.847 -29.168  43.639  1.00  0.65           H  
ATOM   4866 2HD1 ILE A 327      33.593 -29.198  41.886  1.00  0.65           H  
ATOM   4867 3HD1 ILE A 327      32.241 -28.864  42.966  1.00  0.65           H  
ATOM   4868  N   LYS A 328      31.030 -32.962  39.455  1.00  0.62           N  
ATOM   4869  CA  LYS A 328      30.071 -33.279  38.407  1.00  0.62           C  
ATOM   4870  C   LYS A 328      29.611 -34.712  38.551  1.00  0.62           C  
ATOM   4871  O   LYS A 328      28.413 -35.001  38.474  1.00  0.62           O  
ATOM   4872  CB  LYS A 328      30.701 -33.096  37.030  1.00  0.62           C  
ATOM   4873  CG  LYS A 328      29.769 -33.313  35.866  1.00  0.62           C  
ATOM   4874  CD  LYS A 328      30.499 -33.080  34.567  1.00  0.62           C  
ATOM   4875  CE  LYS A 328      29.621 -33.362  33.368  1.00  0.62           C  
ATOM   4876  NZ  LYS A 328      30.375 -33.188  32.092  1.00  0.62           N  
ATOM   4877  H   LYS A 328      31.925 -32.551  39.197  1.00  0.62           H  
ATOM   4878  HA  LYS A 328      29.208 -32.626  38.508  1.00  0.62           H  
ATOM   4879 1HB  LYS A 328      31.151 -32.119  36.951  1.00  0.62           H  
ATOM   4880 2HB  LYS A 328      31.506 -33.814  36.921  1.00  0.62           H  
ATOM   4881 1HG  LYS A 328      29.396 -34.333  35.893  1.00  0.62           H  
ATOM   4882 2HG  LYS A 328      28.923 -32.627  35.937  1.00  0.62           H  
ATOM   4883 1HD  LYS A 328      30.842 -32.042  34.525  1.00  0.62           H  
ATOM   4884 2HD  LYS A 328      31.376 -33.729  34.526  1.00  0.62           H  
ATOM   4885 1HE  LYS A 328      29.253 -34.385  33.424  1.00  0.62           H  
ATOM   4886 2HE  LYS A 328      28.769 -32.677  33.373  1.00  0.62           H  
ATOM   4887 1HZ  LYS A 328      29.770 -33.385  31.307  1.00  0.62           H  
ATOM   4888 2HZ  LYS A 328      30.716 -32.240  32.025  1.00  0.62           H  
ATOM   4889 3HZ  LYS A 328      31.161 -33.826  32.079  1.00  0.62           H  
ATOM   4890  N   VAL A 329      30.561 -35.616  38.791  1.00  0.61           N  
ATOM   4891  CA  VAL A 329      30.215 -37.008  38.967  1.00  0.61           C  
ATOM   4892  C   VAL A 329      29.358 -37.208  40.204  1.00  0.61           C  
ATOM   4893  O   VAL A 329      28.339 -37.883  40.114  1.00  0.61           O  
ATOM   4894  CB  VAL A 329      31.468 -37.886  39.027  1.00  0.61           C  
ATOM   4895  CG1 VAL A 329      31.088 -39.310  39.426  1.00  0.61           C  
ATOM   4896  CG2 VAL A 329      32.130 -37.884  37.651  1.00  0.61           C  
ATOM   4897  H   VAL A 329      31.540 -35.327  38.836  1.00  0.61           H  
ATOM   4898  HA  VAL A 329      29.641 -37.322  38.096  1.00  0.61           H  
ATOM   4899  HB  VAL A 329      32.157 -37.489  39.777  1.00  0.61           H  
ATOM   4900 1HG1 VAL A 329      31.982 -39.928  39.468  1.00  0.61           H  
ATOM   4901 2HG1 VAL A 329      30.614 -39.299  40.411  1.00  0.61           H  
ATOM   4902 3HG1 VAL A 329      30.394 -39.730  38.700  1.00  0.61           H  
ATOM   4903 1HG2 VAL A 329      33.025 -38.502  37.676  1.00  0.61           H  
ATOM   4904 2HG2 VAL A 329      31.433 -38.282  36.914  1.00  0.61           H  
ATOM   4905 3HG2 VAL A 329      32.399 -36.869  37.379  1.00  0.61           H  
ATOM   4906  N   GLU A 330      29.718 -36.603  41.346  1.00  0.59           N  
ATOM   4907  CA  GLU A 330      28.883 -36.762  42.541  1.00  0.59           C  
ATOM   4908  C   GLU A 330      27.456 -36.294  42.282  1.00  0.59           C  
ATOM   4909  O   GLU A 330      26.490 -36.937  42.703  1.00  0.59           O  
ATOM   4910  CB  GLU A 330      29.443 -35.988  43.744  1.00  0.59           C  
ATOM   4911  CG  GLU A 330      28.593 -36.163  45.026  1.00  0.59           C  
ATOM   4912  CD  GLU A 330      29.153 -35.488  46.277  1.00  0.59           C  
ATOM   4913  OE1 GLU A 330      30.188 -34.865  46.205  1.00  0.59           O  
ATOM   4914  OE2 GLU A 330      28.518 -35.606  47.311  1.00  0.59           O  
ATOM   4915  H   GLU A 330      30.577 -36.050  41.392  1.00  0.59           H  
ATOM   4916  HA  GLU A 330      28.852 -37.824  42.795  1.00  0.59           H  
ATOM   4917 1HB  GLU A 330      30.458 -36.321  43.953  1.00  0.59           H  
ATOM   4918 2HB  GLU A 330      29.485 -34.923  43.508  1.00  0.59           H  
ATOM   4919 1HG  GLU A 330      27.602 -35.753  44.826  1.00  0.59           H  
ATOM   4920 2HG  GLU A 330      28.476 -37.229  45.218  1.00  0.59           H  
ATOM   4921  N   VAL A 331      27.320 -35.189  41.555  1.00  0.59           N  
ATOM   4922  CA  VAL A 331      26.011 -34.653  41.250  1.00  0.59           C  
ATOM   4923  C   VAL A 331      25.225 -35.643  40.423  1.00  0.59           C  
ATOM   4924  O   VAL A 331      24.100 -35.990  40.779  1.00  0.59           O  
ATOM   4925  CB  VAL A 331      26.151 -33.347  40.461  1.00  0.59           C  
ATOM   4926  CG1 VAL A 331      24.863 -32.899  39.987  1.00  0.59           C  
ATOM   4927  CG2 VAL A 331      26.708 -32.306  41.295  1.00  0.59           C  
ATOM   4928  H   VAL A 331      28.158 -34.703  41.234  1.00  0.59           H  
ATOM   4929  HA  VAL A 331      25.472 -34.472  42.173  1.00  0.59           H  
ATOM   4930  HB  VAL A 331      26.796 -33.527  39.607  1.00  0.59           H  
ATOM   4931 1HG1 VAL A 331      24.991 -31.989  39.412  1.00  0.59           H  
ATOM   4932 2HG1 VAL A 331      24.436 -33.666  39.374  1.00  0.59           H  
ATOM   4933 3HG1 VAL A 331      24.235 -32.708  40.846  1.00  0.59           H  
ATOM   4934 1HG2 VAL A 331      26.792 -31.428  40.693  1.00  0.59           H  
ATOM   4935 2HG2 VAL A 331      26.047 -32.118  42.123  1.00  0.59           H  
ATOM   4936 3HG2 VAL A 331      27.679 -32.597  41.662  1.00  0.59           H  
ATOM   4937  N   LEU A 332      25.839 -36.171  39.376  1.00  0.58           N  
ATOM   4938  CA  LEU A 332      25.180 -37.146  38.529  1.00  0.58           C  
ATOM   4939  C   LEU A 332      24.846 -38.430  39.301  1.00  0.58           C  
ATOM   4940  O   LEU A 332      23.741 -38.957  39.194  1.00  0.58           O  
ATOM   4941  CB  LEU A 332      26.094 -37.425  37.332  1.00  0.58           C  
ATOM   4942  CG  LEU A 332      26.232 -36.239  36.349  1.00  0.58           C  
ATOM   4943  CD1 LEU A 332      27.359 -36.492  35.373  1.00  0.58           C  
ATOM   4944  CD2 LEU A 332      24.941 -36.099  35.592  1.00  0.58           C  
ATOM   4945  H   LEU A 332      26.786 -35.866  39.142  1.00  0.58           H  
ATOM   4946  HA  LEU A 332      24.250 -36.711  38.166  1.00  0.58           H  
ATOM   4947 1HB  LEU A 332      27.089 -37.672  37.706  1.00  0.58           H  
ATOM   4948 2HB  LEU A 332      25.702 -38.284  36.781  1.00  0.58           H  
ATOM   4949  HG  LEU A 332      26.442 -35.323  36.911  1.00  0.58           H  
ATOM   4950 1HD1 LEU A 332      27.433 -35.651  34.690  1.00  0.58           H  
ATOM   4951 2HD1 LEU A 332      28.295 -36.603  35.921  1.00  0.58           H  
ATOM   4952 3HD1 LEU A 332      27.157 -37.404  34.807  1.00  0.58           H  
ATOM   4953 1HD2 LEU A 332      24.999 -35.266  34.895  1.00  0.58           H  
ATOM   4954 2HD2 LEU A 332      24.765 -37.017  35.041  1.00  0.58           H  
ATOM   4955 3HD2 LEU A 332      24.140 -35.942  36.281  1.00  0.58           H  
ATOM   4956  N   GLU A 333      25.745 -38.899  40.164  1.00  0.58           N  
ATOM   4957  CA  GLU A 333      25.453 -40.106  40.932  1.00  0.58           C  
ATOM   4958  C   GLU A 333      24.244 -39.910  41.849  1.00  0.58           C  
ATOM   4959  O   GLU A 333      23.435 -40.825  42.022  1.00  0.58           O  
ATOM   4960  CB  GLU A 333      26.677 -40.551  41.750  1.00  0.58           C  
ATOM   4961  CG  GLU A 333      27.833 -41.132  40.920  1.00  0.58           C  
ATOM   4962  CD  GLU A 333      29.044 -41.501  41.752  1.00  0.58           C  
ATOM   4963  OE1 GLU A 333      29.057 -41.209  42.926  1.00  0.58           O  
ATOM   4964  OE2 GLU A 333      29.956 -42.082  41.209  1.00  0.58           O  
ATOM   4965  H   GLU A 333      26.646 -38.443  40.262  1.00  0.58           H  
ATOM   4966  HA  GLU A 333      25.212 -40.903  40.228  1.00  0.58           H  
ATOM   4967 1HB  GLU A 333      27.069 -39.691  42.297  1.00  0.58           H  
ATOM   4968 2HB  GLU A 333      26.380 -41.299  42.483  1.00  0.58           H  
ATOM   4969 1HG  GLU A 333      27.476 -42.022  40.408  1.00  0.58           H  
ATOM   4970 2HG  GLU A 333      28.123 -40.411  40.162  1.00  0.58           H  
ATOM   4971  N   ARG A 334      24.114 -38.717  42.436  1.00  0.59           N  
ATOM   4972  CA  ARG A 334      22.994 -38.420  43.327  1.00  0.59           C  
ATOM   4973  C   ARG A 334      21.693 -38.042  42.608  1.00  0.59           C  
ATOM   4974  O   ARG A 334      20.600 -38.341  43.099  1.00  0.59           O  
ATOM   4975  CB  ARG A 334      23.348 -37.269  44.261  1.00  0.59           C  
ATOM   4976  CG  ARG A 334      24.403 -37.575  45.326  1.00  0.59           C  
ATOM   4977  CD  ARG A 334      24.601 -36.414  46.232  1.00  0.59           C  
ATOM   4978  NE  ARG A 334      25.678 -36.622  47.191  1.00  0.59           N  
ATOM   4979  CZ  ARG A 334      25.586 -37.298  48.339  1.00  0.59           C  
ATOM   4980  NH1 ARG A 334      24.460 -37.878  48.711  1.00  0.59           N  
ATOM   4981  NH2 ARG A 334      26.664 -37.358  49.080  1.00  0.59           N  
ATOM   4982  H   ARG A 334      24.833 -38.006  42.285  1.00  0.59           H  
ATOM   4983  HA  ARG A 334      22.803 -39.307  43.929  1.00  0.59           H  
ATOM   4984 1HB  ARG A 334      23.733 -36.442  43.661  1.00  0.59           H  
ATOM   4985 2HB  ARG A 334      22.447 -36.914  44.762  1.00  0.59           H  
ATOM   4986 1HG  ARG A 334      24.097 -38.436  45.920  1.00  0.59           H  
ATOM   4987 2HG  ARG A 334      25.356 -37.791  44.839  1.00  0.59           H  
ATOM   4988 1HD  ARG A 334      24.850 -35.553  45.632  1.00  0.59           H  
ATOM   4989 2HD  ARG A 334      23.690 -36.215  46.783  1.00  0.59           H  
ATOM   4990  HE  ARG A 334      26.600 -36.203  46.999  1.00  0.59           H  
ATOM   4991 1HH1 ARG A 334      23.643 -37.817  48.120  1.00  0.59           H  
ATOM   4992 2HH1 ARG A 334      24.416 -38.385  49.583  1.00  0.59           H  
ATOM   4993 1HH2 ARG A 334      27.505 -36.873  48.732  1.00  0.59           H  
ATOM   4994 2HH2 ARG A 334      26.665 -37.850  49.958  1.00  0.59           H  
ATOM   4995  N   LEU A 335      21.800 -37.355  41.469  1.00  0.60           N  
ATOM   4996  CA  LEU A 335      20.626 -36.844  40.778  1.00  0.60           C  
ATOM   4997  C   LEU A 335      20.182 -37.580  39.515  1.00  0.60           C  
ATOM   4998  O   LEU A 335      19.032 -37.435  39.098  1.00  0.60           O  
ATOM   4999  CB  LEU A 335      20.840 -35.381  40.460  1.00  0.60           C  
ATOM   5000  CG  LEU A 335      21.064 -34.529  41.641  1.00  0.60           C  
ATOM   5001  CD1 LEU A 335      21.276 -33.164  41.175  1.00  0.60           C  
ATOM   5002  CD2 LEU A 335      19.886 -34.649  42.586  1.00  0.60           C  
ATOM   5003  H   LEU A 335      22.720 -37.127  41.107  1.00  0.60           H  
ATOM   5004  HA  LEU A 335      19.800 -36.890  41.482  1.00  0.60           H  
ATOM   5005 1HB  LEU A 335      21.726 -35.295  39.846  1.00  0.60           H  
ATOM   5006 2HB  LEU A 335      19.992 -34.995  39.917  1.00  0.60           H  
ATOM   5007  HG  LEU A 335      21.977 -34.844  42.152  1.00  0.60           H  
ATOM   5008 1HD1 LEU A 335      21.476 -32.536  42.031  1.00  0.60           H  
ATOM   5009 2HD1 LEU A 335      22.106 -33.155  40.506  1.00  0.60           H  
ATOM   5010 3HD1 LEU A 335      20.393 -32.809  40.650  1.00  0.60           H  
ATOM   5011 1HD2 LEU A 335      20.048 -34.011  43.457  1.00  0.60           H  
ATOM   5012 2HD2 LEU A 335      18.978 -34.347  42.075  1.00  0.60           H  
ATOM   5013 3HD2 LEU A 335      19.786 -35.682  42.907  1.00  0.60           H  
ATOM   5014  N   ALA A 336      21.054 -38.345  38.874  1.00  0.61           N  
ATOM   5015  CA  ALA A 336      20.655 -39.006  37.639  1.00  0.61           C  
ATOM   5016  C   ALA A 336      19.463 -39.930  37.874  1.00  0.61           C  
ATOM   5017  O   ALA A 336      18.646 -40.095  36.991  1.00  0.61           O  
ATOM   5018  CB  ALA A 336      21.811 -39.769  37.033  1.00  0.61           C  
ATOM   5019  H   ALA A 336      22.002 -38.465  39.214  1.00  0.61           H  
ATOM   5020  HA  ALA A 336      20.344 -38.246  36.925  1.00  0.61           H  
ATOM   5021 1HB  ALA A 336      21.487 -40.229  36.098  1.00  0.61           H  
ATOM   5022 2HB  ALA A 336      22.638 -39.080  36.834  1.00  0.61           H  
ATOM   5023 3HB  ALA A 336      22.140 -40.535  37.726  1.00  0.61           H  
ATOM   5024  N   GLU A 337      19.336 -40.550  39.046  1.00  0.63           N  
ATOM   5025  CA  GLU A 337      18.183 -41.422  39.242  1.00  0.63           C  
ATOM   5026  C   GLU A 337      16.824 -40.670  39.119  1.00  0.63           C  
ATOM   5027  O   GLU A 337      16.029 -41.014  38.234  1.00  0.63           O  
ATOM   5028  CB  GLU A 337      18.310 -42.189  40.573  1.00  0.63           C  
ATOM   5029  CG  GLU A 337      17.143 -43.091  40.887  1.00  0.63           C  
ATOM   5030  CD  GLU A 337      17.324 -43.851  42.170  1.00  0.63           C  
ATOM   5031  OE1 GLU A 337      18.334 -43.673  42.811  1.00  0.63           O  
ATOM   5032  OE2 GLU A 337      16.450 -44.611  42.510  1.00  0.63           O  
ATOM   5033  H   GLU A 337      20.023 -40.417  39.776  1.00  0.63           H  
ATOM   5034  HA  GLU A 337      18.208 -42.176  38.452  1.00  0.63           H  
ATOM   5035 1HB  GLU A 337      19.185 -42.820  40.527  1.00  0.63           H  
ATOM   5036 2HB  GLU A 337      18.480 -41.540  41.400  1.00  0.63           H  
ATOM   5037 1HG  GLU A 337      16.240 -42.480  40.970  1.00  0.63           H  
ATOM   5038 2HG  GLU A 337      17.003 -43.782  40.061  1.00  0.63           H  
ATOM   5039  N   PRO A 338      16.531 -39.593  39.906  1.00  0.66           N  
ATOM   5040  CA  PRO A 338      15.315 -38.807  39.777  1.00  0.66           C  
ATOM   5041  C   PRO A 338      15.202 -38.125  38.424  1.00  0.66           C  
ATOM   5042  O   PRO A 338      14.091 -37.825  37.974  1.00  0.66           O  
ATOM   5043  CB  PRO A 338      15.400 -37.813  40.949  1.00  0.66           C  
ATOM   5044  CG  PRO A 338      16.844 -37.767  41.324  1.00  0.66           C  
ATOM   5045  CD  PRO A 338      17.352 -39.180  41.064  1.00  0.66           C  
ATOM   5046  HA  PRO A 338      14.463 -39.485  39.924  1.00  0.66           H  
ATOM   5047 1HB  PRO A 338      15.010 -36.833  40.622  1.00  0.66           H  
ATOM   5048 2HB  PRO A 338      14.764 -38.151  41.776  1.00  0.66           H  
ATOM   5049 1HG  PRO A 338      17.338 -36.997  40.738  1.00  0.66           H  
ATOM   5050 2HG  PRO A 338      16.971 -37.480  42.375  1.00  0.66           H  
ATOM   5051 1HD  PRO A 338      18.392 -39.149  40.884  1.00  0.66           H  
ATOM   5052 2HD  PRO A 338      17.120 -39.814  41.917  1.00  0.66           H  
ATOM   5053  N   TYR A 339      16.331 -37.924  37.739  1.00  0.69           N  
ATOM   5054  CA  TYR A 339      16.266 -37.318  36.433  1.00  0.69           C  
ATOM   5055  C   TYR A 339      16.964 -38.199  35.405  1.00  0.69           C  
ATOM   5056  O   TYR A 339      17.653 -37.709  34.516  1.00  0.69           O  
ATOM   5057  CB  TYR A 339      16.944 -35.947  36.492  1.00  0.69           C  
ATOM   5058  CG  TYR A 339      16.343 -35.001  37.484  1.00  0.69           C  
ATOM   5059  CD1 TYR A 339      17.053 -34.644  38.619  1.00  0.69           C  
ATOM   5060  CD2 TYR A 339      15.069 -34.510  37.278  1.00  0.69           C  
ATOM   5061  CE1 TYR A 339      16.494 -33.783  39.534  1.00  0.69           C  
ATOM   5062  CE2 TYR A 339      14.503 -33.651  38.194  1.00  0.69           C  
ATOM   5063  CZ  TYR A 339      15.205 -33.281  39.314  1.00  0.69           C  
ATOM   5064  OH  TYR A 339      14.624 -32.426  40.221  1.00  0.69           O  
ATOM   5065  H   TYR A 339      17.247 -38.145  38.132  1.00  0.69           H  
ATOM   5066  HA  TYR A 339      15.225 -37.204  36.132  1.00  0.69           H  
ATOM   5067 1HB  TYR A 339      17.961 -36.111  36.789  1.00  0.69           H  
ATOM   5068 2HB  TYR A 339      16.980 -35.478  35.543  1.00  0.69           H  
ATOM   5069  HD1 TYR A 339      18.050 -35.043  38.780  1.00  0.69           H  
ATOM   5070  HD2 TYR A 339      14.515 -34.804  36.393  1.00  0.69           H  
ATOM   5071  HE1 TYR A 339      17.050 -33.503  40.419  1.00  0.69           H  
ATOM   5072  HE2 TYR A 339      13.496 -33.263  38.028  1.00  0.69           H  
ATOM   5073  HH  TYR A 339      15.305 -32.025  40.769  1.00  0.69           H  
ATOM   5074  N   ALA A 340      16.612 -39.487  35.389  1.00  0.74           N  
ATOM   5075  CA  ALA A 340      17.205 -40.420  34.424  1.00  0.74           C  
ATOM   5076  C   ALA A 340      16.952 -40.012  32.976  1.00  0.74           C  
ATOM   5077  O   ALA A 340      17.811 -40.172  32.109  1.00  0.74           O  
ATOM   5078  CB  ALA A 340      16.660 -41.815  34.666  1.00  0.74           C  
ATOM   5079  H   ALA A 340      16.051 -39.853  36.160  1.00  0.74           H  
ATOM   5080  HA  ALA A 340      18.283 -40.428  34.584  1.00  0.74           H  
ATOM   5081 1HB  ALA A 340      17.131 -42.509  33.974  1.00  0.74           H  
ATOM   5082 2HB  ALA A 340      16.880 -42.111  35.698  1.00  0.74           H  
ATOM   5083 3HB  ALA A 340      15.587 -41.820  34.508  1.00  0.74           H  
ATOM   5084  N   GLY A 341      15.776 -39.459  32.704  1.00  0.79           N  
ATOM   5085  CA  GLY A 341      15.441 -39.041  31.345  1.00  0.79           C  
ATOM   5086  C   GLY A 341      15.909 -37.614  31.060  1.00  0.79           C  
ATOM   5087  O   GLY A 341      15.692 -37.081  29.971  1.00  0.79           O  
ATOM   5088  H   GLY A 341      15.111 -39.339  33.454  1.00  0.79           H  
ATOM   5089 1HA  GLY A 341      15.896 -39.728  30.632  1.00  0.79           H  
ATOM   5090 2HA  GLY A 341      14.362 -39.108  31.205  1.00  0.79           H  
ATOM   5091  N   ARG A 342      16.510 -36.980  32.064  1.00  0.83           N  
ATOM   5092  CA  ARG A 342      16.971 -35.607  32.000  1.00  0.83           C  
ATOM   5093  C   ARG A 342      18.409 -35.526  32.526  1.00  0.83           C  
ATOM   5094  O   ARG A 342      18.864 -34.468  32.955  1.00  0.83           O  
ATOM   5095  CB  ARG A 342      16.030 -34.709  32.808  1.00  0.83           C  
ATOM   5096  CG  ARG A 342      14.600 -34.576  32.264  1.00  0.83           C  
ATOM   5097  CD  ARG A 342      13.699 -33.877  33.239  1.00  0.83           C  
ATOM   5098  NE  ARG A 342      12.330 -33.720  32.728  1.00  0.83           N  
ATOM   5099  CZ  ARG A 342      11.393 -34.693  32.707  1.00  0.83           C  
ATOM   5100  NH1 ARG A 342      11.672 -35.908  33.144  1.00  0.83           N  
ATOM   5101  NH2 ARG A 342      10.184 -34.425  32.246  1.00  0.83           N  
ATOM   5102  H   ARG A 342      16.699 -37.474  32.931  1.00  0.83           H  
ATOM   5103  HA  ARG A 342      16.961 -35.270  30.963  1.00  0.83           H  
ATOM   5104 1HB  ARG A 342      15.905 -35.114  33.776  1.00  0.83           H  
ATOM   5105 2HB  ARG A 342      16.449 -33.715  32.914  1.00  0.83           H  
ATOM   5106 1HG  ARG A 342      14.624 -33.987  31.344  1.00  0.83           H  
ATOM   5107 2HG  ARG A 342      14.179 -35.554  32.059  1.00  0.83           H  
ATOM   5108 1HD  ARG A 342      13.653 -34.440  34.168  1.00  0.83           H  
ATOM   5109 2HD  ARG A 342      14.099 -32.877  33.441  1.00  0.83           H  
ATOM   5110  HE  ARG A 342      12.039 -32.786  32.401  1.00  0.83           H  
ATOM   5111 1HH1 ARG A 342      12.592 -36.117  33.499  1.00  0.83           H  
ATOM   5112 2HH1 ARG A 342      10.960 -36.625  33.124  1.00  0.83           H  
ATOM   5113 1HH2 ARG A 342       9.968 -33.487  31.912  1.00  0.83           H  
ATOM   5114 2HH2 ARG A 342       9.479 -35.143  32.227  1.00  0.83           H  
ATOM   5115  N   GLU A 343      19.158 -36.623  32.454  1.00  0.85           N  
ATOM   5116  CA  GLU A 343      20.526 -36.589  32.975  1.00  0.85           C  
ATOM   5117  C   GLU A 343      21.345 -35.493  32.289  1.00  0.85           C  
ATOM   5118  O   GLU A 343      22.185 -34.836  32.914  1.00  0.85           O  
ATOM   5119  CB  GLU A 343      21.209 -37.949  32.845  1.00  0.85           C  
ATOM   5120  CG  GLU A 343      22.584 -37.989  33.513  1.00  0.85           C  
ATOM   5121  CD  GLU A 343      23.241 -39.356  33.517  1.00  0.85           C  
ATOM   5122  OE1 GLU A 343      22.671 -40.284  33.003  1.00  0.85           O  
ATOM   5123  OE2 GLU A 343      24.317 -39.463  34.049  1.00  0.85           O  
ATOM   5124  H   GLU A 343      18.767 -37.481  32.082  1.00  0.85           H  
ATOM   5125  HA  GLU A 343      20.472 -36.353  34.032  1.00  0.85           H  
ATOM   5126 1HB  GLU A 343      20.575 -38.713  33.303  1.00  0.85           H  
ATOM   5127 2HB  GLU A 343      21.325 -38.203  31.789  1.00  0.85           H  
ATOM   5128 1HG  GLU A 343      23.241 -37.282  33.001  1.00  0.85           H  
ATOM   5129 2HG  GLU A 343      22.467 -37.651  34.542  1.00  0.85           H  
ATOM   5130  N   LYS A 344      21.091 -35.282  30.998  1.00  0.85           N  
ATOM   5131  CA  LYS A 344      21.771 -34.242  30.235  1.00  0.85           C  
ATOM   5132  C   LYS A 344      21.519 -32.841  30.816  1.00  0.85           C  
ATOM   5133  O   LYS A 344      22.353 -31.944  30.657  1.00  0.85           O  
ATOM   5134  CB  LYS A 344      21.289 -34.271  28.778  1.00  0.85           C  
ATOM   5135  CG  LYS A 344      19.805 -33.883  28.633  1.00  0.85           C  
ATOM   5136  CD  LYS A 344      19.299 -33.910  27.204  1.00  0.85           C  
ATOM   5137  CE  LYS A 344      17.804 -33.565  27.188  1.00  0.85           C  
ATOM   5138  NZ  LYS A 344      17.247 -33.491  25.822  1.00  0.85           N  
ATOM   5139  H   LYS A 344      20.397 -35.856  30.545  1.00  0.85           H  
ATOM   5140  HA  LYS A 344      22.843 -34.437  30.265  1.00  0.85           H  
ATOM   5141 1HB  LYS A 344      21.883 -33.572  28.177  1.00  0.85           H  
ATOM   5142 2HB  LYS A 344      21.431 -35.269  28.359  1.00  0.85           H  
ATOM   5143 1HG  LYS A 344      19.188 -34.542  29.250  1.00  0.85           H  
ATOM   5144 2HG  LYS A 344      19.673 -32.864  28.985  1.00  0.85           H  
ATOM   5145 1HD  LYS A 344      19.846 -33.183  26.591  1.00  0.85           H  
ATOM   5146 2HD  LYS A 344      19.442 -34.902  26.768  1.00  0.85           H  
ATOM   5147 1HE  LYS A 344      17.276 -34.346  27.733  1.00  0.85           H  
ATOM   5148 2HE  LYS A 344      17.641 -32.611  27.695  1.00  0.85           H  
ATOM   5149 1HZ  LYS A 344      16.272 -33.291  25.855  1.00  0.85           H  
ATOM   5150 2HZ  LYS A 344      17.703 -32.769  25.255  1.00  0.85           H  
ATOM   5151 3HZ  LYS A 344      17.393 -34.356  25.301  1.00  0.85           H  
ATOM   5152  N   GLU A 345      20.388 -32.674  31.521  1.00  0.84           N  
ATOM   5153  CA  GLU A 345      20.005 -31.392  32.082  1.00  0.84           C  
ATOM   5154  C   GLU A 345      20.764 -31.199  33.360  1.00  0.84           C  
ATOM   5155  O   GLU A 345      21.065 -30.078  33.753  1.00  0.84           O  
ATOM   5156  CB  GLU A 345      18.505 -31.323  32.347  1.00  0.84           C  
ATOM   5157  CG  GLU A 345      17.653 -31.427  31.101  1.00  0.84           C  
ATOM   5158  CD  GLU A 345      16.217 -31.206  31.378  1.00  0.84           C  
ATOM   5159  OE1 GLU A 345      15.901 -30.851  32.492  1.00  0.84           O  
ATOM   5160  OE2 GLU A 345      15.420 -31.411  30.499  1.00  0.84           O  
ATOM   5161  H   GLU A 345      19.777 -33.461  31.692  1.00  0.84           H  
ATOM   5162  HA  GLU A 345      20.278 -30.599  31.385  1.00  0.84           H  
ATOM   5163 1HB  GLU A 345      18.223 -32.117  33.017  1.00  0.84           H  
ATOM   5164 2HB  GLU A 345      18.266 -30.402  32.850  1.00  0.84           H  
ATOM   5165 1HG  GLU A 345      18.000 -30.704  30.361  1.00  0.84           H  
ATOM   5166 2HG  GLU A 345      17.786 -32.426  30.683  1.00  0.84           H  
ATOM   5167  N   ILE A 346      21.104 -32.302  34.020  1.00  0.81           N  
ATOM   5168  CA  ILE A 346      21.905 -32.202  35.227  1.00  0.81           C  
ATOM   5169  C   ILE A 346      23.236 -31.619  34.823  1.00  0.81           C  
ATOM   5170  O   ILE A 346      23.754 -30.689  35.440  1.00  0.81           O  
ATOM   5171  CB  ILE A 346      22.122 -33.541  35.921  1.00  0.81           C  
ATOM   5172  CG1 ILE A 346      20.845 -34.090  36.457  1.00  0.81           C  
ATOM   5173  CG2 ILE A 346      23.106 -33.390  37.017  1.00  0.81           C  
ATOM   5174  CD1 ILE A 346      21.004 -35.493  36.882  1.00  0.81           C  
ATOM   5175  H   ILE A 346      20.791 -33.211  33.660  1.00  0.81           H  
ATOM   5176  HA  ILE A 346      21.418 -31.514  35.926  1.00  0.81           H  
ATOM   5177  HB  ILE A 346      22.506 -34.253  35.206  1.00  0.81           H  
ATOM   5178 1HG1 ILE A 346      20.531 -33.497  37.318  1.00  0.81           H  
ATOM   5179 2HG1 ILE A 346      20.061 -34.038  35.687  1.00  0.81           H  
ATOM   5180 1HG2 ILE A 346      23.265 -34.343  37.501  1.00  0.81           H  
ATOM   5181 2HG2 ILE A 346      24.050 -33.016  36.624  1.00  0.81           H  
ATOM   5182 3HG2 ILE A 346      22.719 -32.709  37.717  1.00  0.81           H  
ATOM   5183 1HD1 ILE A 346      20.074 -35.852  37.273  1.00  0.81           H  
ATOM   5184 2HD1 ILE A 346      21.304 -36.099  36.039  1.00  0.81           H  
ATOM   5185 3HD1 ILE A 346      21.769 -35.556  37.643  1.00  0.81           H  
ATOM   5186  N   GLY A 347      23.780 -32.170  33.735  1.00  0.78           N  
ATOM   5187  CA  GLY A 347      25.040 -31.694  33.182  1.00  0.78           C  
ATOM   5188  C   GLY A 347      24.955 -30.199  32.847  1.00  0.78           C  
ATOM   5189  O   GLY A 347      25.779 -29.396  33.297  1.00  0.78           O  
ATOM   5190  H   GLY A 347      23.285 -32.950  33.293  1.00  0.78           H  
ATOM   5191 1HA  GLY A 347      25.843 -31.871  33.898  1.00  0.78           H  
ATOM   5192 2HA  GLY A 347      25.271 -32.260  32.281  1.00  0.78           H  
ATOM   5193  N   ALA A 348      23.962 -29.819  32.040  1.00  0.76           N  
ATOM   5194  CA  ALA A 348      23.816 -28.418  31.657  1.00  0.76           C  
ATOM   5195  C   ALA A 348      23.597 -27.498  32.859  1.00  0.76           C  
ATOM   5196  O   ALA A 348      24.174 -26.406  32.922  1.00  0.76           O  
ATOM   5197  CB  ALA A 348      22.659 -28.285  30.700  1.00  0.76           C  
ATOM   5198  H   ALA A 348      23.310 -30.516  31.672  1.00  0.76           H  
ATOM   5199  HA  ALA A 348      24.730 -28.108  31.166  1.00  0.76           H  
ATOM   5200 1HB  ALA A 348      22.566 -27.262  30.385  1.00  0.76           H  
ATOM   5201 2HB  ALA A 348      22.827 -28.922  29.826  1.00  0.76           H  
ATOM   5202 3HB  ALA A 348      21.752 -28.599  31.207  1.00  0.76           H  
ATOM   5203  N   ALA A 349      22.793 -27.942  33.824  1.00  0.75           N  
ATOM   5204  CA  ALA A 349      22.517 -27.179  35.029  1.00  0.75           C  
ATOM   5205  C   ALA A 349      23.778 -26.976  35.831  1.00  0.75           C  
ATOM   5206  O   ALA A 349      23.996 -25.900  36.381  1.00  0.75           O  
ATOM   5207  CB  ALA A 349      21.487 -27.883  35.865  1.00  0.75           C  
ATOM   5208  H   ALA A 349      22.335 -28.839  33.721  1.00  0.75           H  
ATOM   5209  HA  ALA A 349      22.143 -26.203  34.743  1.00  0.75           H  
ATOM   5210 1HB  ALA A 349      21.321 -27.300  36.730  1.00  0.75           H  
ATOM   5211 2HB  ALA A 349      20.564 -28.004  35.304  1.00  0.75           H  
ATOM   5212 3HB  ALA A 349      21.869 -28.848  36.137  1.00  0.75           H  
ATOM   5213  N   PHE A 350      24.624 -27.996  35.880  1.00  0.74           N  
ATOM   5214  CA  PHE A 350      25.889 -27.947  36.585  1.00  0.74           C  
ATOM   5215  C   PHE A 350      26.763 -26.858  35.980  1.00  0.74           C  
ATOM   5216  O   PHE A 350      27.350 -26.037  36.697  1.00  0.74           O  
ATOM   5217  CB  PHE A 350      26.546 -29.321  36.541  1.00  0.74           C  
ATOM   5218  CG  PHE A 350      27.807 -29.421  37.237  1.00  0.74           C  
ATOM   5219  CD1 PHE A 350      27.815 -29.519  38.594  1.00  0.74           C  
ATOM   5220  CD2 PHE A 350      29.000 -29.444  36.547  1.00  0.74           C  
ATOM   5221  CE1 PHE A 350      28.978 -29.637  39.261  1.00  0.74           C  
ATOM   5222  CE2 PHE A 350      30.181 -29.566  37.219  1.00  0.74           C  
ATOM   5223  CZ  PHE A 350      30.172 -29.669  38.584  1.00  0.74           C  
ATOM   5224  H   PHE A 350      24.370 -28.876  35.427  1.00  0.74           H  
ATOM   5225  HA  PHE A 350      25.709 -27.684  37.625  1.00  0.74           H  
ATOM   5226 1HB  PHE A 350      25.862 -30.058  36.962  1.00  0.74           H  
ATOM   5227 2HB  PHE A 350      26.717 -29.605  35.516  1.00  0.74           H  
ATOM   5228  HD1 PHE A 350      26.868 -29.498  39.136  1.00  0.74           H  
ATOM   5229  HD2 PHE A 350      28.988 -29.368  35.458  1.00  0.74           H  
ATOM   5230  HE1 PHE A 350      28.952 -29.697  40.318  1.00  0.74           H  
ATOM   5231  HE2 PHE A 350      31.122 -29.588  36.675  1.00  0.74           H  
ATOM   5232  HZ  PHE A 350      31.114 -29.771  39.125  1.00  0.74           H  
ATOM   5233  N   ARG A 351      26.863 -26.846  34.650  1.00  0.73           N  
ATOM   5234  CA  ARG A 351      27.662 -25.823  33.985  1.00  0.73           C  
ATOM   5235  C   ARG A 351      27.079 -24.421  34.238  1.00  0.73           C  
ATOM   5236  O   ARG A 351      27.825 -23.469  34.482  1.00  0.73           O  
ATOM   5237  CB  ARG A 351      27.746 -26.107  32.496  1.00  0.73           C  
ATOM   5238  CG  ARG A 351      28.594 -27.336  32.143  1.00  0.73           C  
ATOM   5239  CD  ARG A 351      28.904 -27.410  30.690  1.00  0.73           C  
ATOM   5240  NE  ARG A 351      27.708 -27.563  29.883  1.00  0.73           N  
ATOM   5241  CZ  ARG A 351      27.132 -28.736  29.541  1.00  0.73           C  
ATOM   5242  NH1 ARG A 351      27.641 -29.878  29.922  1.00  0.73           N  
ATOM   5243  NH2 ARG A 351      26.047 -28.711  28.811  1.00  0.73           N  
ATOM   5244  H   ARG A 351      26.377 -27.562  34.103  1.00  0.73           H  
ATOM   5245  HA  ARG A 351      28.672 -25.859  34.394  1.00  0.73           H  
ATOM   5246 1HB  ARG A 351      26.742 -26.275  32.104  1.00  0.73           H  
ATOM   5247 2HB  ARG A 351      28.163 -25.244  31.979  1.00  0.73           H  
ATOM   5248 1HG  ARG A 351      29.531 -27.300  32.697  1.00  0.73           H  
ATOM   5249 2HG  ARG A 351      28.041 -28.236  32.424  1.00  0.73           H  
ATOM   5250 1HD  ARG A 351      29.411 -26.498  30.377  1.00  0.73           H  
ATOM   5251 2HD  ARG A 351      29.551 -28.266  30.502  1.00  0.73           H  
ATOM   5252  HE  ARG A 351      27.262 -26.719  29.550  1.00  0.73           H  
ATOM   5253 1HH1 ARG A 351      28.476 -29.890  30.483  1.00  0.73           H  
ATOM   5254 2HH1 ARG A 351      27.190 -30.741  29.650  1.00  0.73           H  
ATOM   5255 1HH2 ARG A 351      25.664 -27.819  28.532  1.00  0.73           H  
ATOM   5256 2HH2 ARG A 351      25.572 -29.583  28.505  1.00  0.73           H  
ATOM   5257  N   SER A 352      25.745 -24.303  34.217  1.00  0.72           N  
ATOM   5258  CA  SER A 352      25.066 -23.036  34.494  1.00  0.72           C  
ATOM   5259  C   SER A 352      25.331 -22.585  35.931  1.00  0.72           C  
ATOM   5260  O   SER A 352      25.543 -21.403  36.197  1.00  0.72           O  
ATOM   5261  CB  SER A 352      23.594 -23.148  34.233  1.00  0.72           C  
ATOM   5262  OG  SER A 352      22.951 -21.918  34.452  1.00  0.72           O  
ATOM   5263  H   SER A 352      25.177 -25.118  33.979  1.00  0.72           H  
ATOM   5264  HA  SER A 352      25.468 -22.279  33.821  1.00  0.72           H  
ATOM   5265 1HB  SER A 352      23.451 -23.466  33.209  1.00  0.72           H  
ATOM   5266 2HB  SER A 352      23.164 -23.908  34.876  1.00  0.72           H  
ATOM   5267  HG  SER A 352      22.004 -22.109  34.414  1.00  0.72           H  
ATOM   5268  N   LEU A 353      25.285 -23.526  36.867  1.00  0.72           N  
ATOM   5269  CA  LEU A 353      25.564 -23.252  38.265  1.00  0.72           C  
ATOM   5270  C   LEU A 353      26.977 -22.749  38.403  1.00  0.72           C  
ATOM   5271  O   LEU A 353      27.228 -21.766  39.104  1.00  0.72           O  
ATOM   5272  CB  LEU A 353      25.370 -24.496  39.101  1.00  0.72           C  
ATOM   5273  CG  LEU A 353      25.672 -24.358  40.553  1.00  0.72           C  
ATOM   5274  CD1 LEU A 353      24.771 -23.304  41.191  1.00  0.72           C  
ATOM   5275  CD2 LEU A 353      25.467 -25.677  41.138  1.00  0.72           C  
ATOM   5276  H   LEU A 353      25.055 -24.475  36.597  1.00  0.72           H  
ATOM   5277  HA  LEU A 353      24.888 -22.480  38.616  1.00  0.72           H  
ATOM   5278 1HB  LEU A 353      24.334 -24.826  38.997  1.00  0.72           H  
ATOM   5279 2HB  LEU A 353      26.012 -25.278  38.707  1.00  0.72           H  
ATOM   5280  HG  LEU A 353      26.706 -24.046  40.697  1.00  0.72           H  
ATOM   5281 1HD1 LEU A 353      24.995 -23.229  42.257  1.00  0.72           H  
ATOM   5282 2HD1 LEU A 353      24.947 -22.338  40.716  1.00  0.72           H  
ATOM   5283 3HD1 LEU A 353      23.727 -23.588  41.057  1.00  0.72           H  
ATOM   5284 1HD2 LEU A 353      25.674 -25.650  42.194  1.00  0.72           H  
ATOM   5285 2HD2 LEU A 353      24.442 -25.963  40.963  1.00  0.72           H  
ATOM   5286 3HD2 LEU A 353      26.125 -26.385  40.648  1.00  0.72           H  
ATOM   5287  N   THR A 354      27.906 -23.417  37.723  1.00  0.71           N  
ATOM   5288  CA  THR A 354      29.288 -23.007  37.756  1.00  0.71           C  
ATOM   5289  C   THR A 354      29.338 -21.551  37.289  1.00  0.71           C  
ATOM   5290  O   THR A 354      29.934 -20.708  37.952  1.00  0.71           O  
ATOM   5291  CB  THR A 354      30.143 -23.895  36.833  1.00  0.71           C  
ATOM   5292  OG1 THR A 354      30.022 -25.276  37.229  1.00  0.71           O  
ATOM   5293  CG2 THR A 354      31.562 -23.497  36.959  1.00  0.71           C  
ATOM   5294  H   THR A 354      27.647 -24.242  37.182  1.00  0.71           H  
ATOM   5295  HA  THR A 354      29.663 -23.060  38.777  1.00  0.71           H  
ATOM   5296  HB  THR A 354      29.829 -23.781  35.808  1.00  0.71           H  
ATOM   5297  HG1 THR A 354      29.072 -25.562  37.159  1.00  0.71           H  
ATOM   5298 1HG2 THR A 354      32.178 -24.122  36.318  1.00  0.71           H  
ATOM   5299 2HG2 THR A 354      31.675 -22.452  36.674  1.00  0.71           H  
ATOM   5300 3HG2 THR A 354      31.853 -23.634  37.983  1.00  0.71           H  
ATOM   5301  N   LYS A 355      28.645 -21.242  36.184  1.00  0.71           N  
ATOM   5302  CA  LYS A 355      28.603 -19.885  35.642  1.00  0.71           C  
ATOM   5303  C   LYS A 355      28.110 -18.882  36.665  1.00  0.71           C  
ATOM   5304  O   LYS A 355      28.734 -17.838  36.874  1.00  0.71           O  
ATOM   5305  CB  LYS A 355      27.683 -19.847  34.408  1.00  0.71           C  
ATOM   5306  CG  LYS A 355      27.623 -18.550  33.627  1.00  0.71           C  
ATOM   5307  CD  LYS A 355      26.662 -18.698  32.447  1.00  0.71           C  
ATOM   5308  CE  LYS A 355      27.214 -19.686  31.403  1.00  0.71           C  
ATOM   5309  NZ  LYS A 355      26.339 -19.779  30.189  1.00  0.71           N  
ATOM   5310  H   LYS A 355      28.168 -21.988  35.678  1.00  0.71           H  
ATOM   5311  HA  LYS A 355      29.609 -19.596  35.369  1.00  0.71           H  
ATOM   5312 1HB  LYS A 355      27.917 -20.669  33.742  1.00  0.71           H  
ATOM   5313 2HB  LYS A 355      26.673 -19.997  34.723  1.00  0.71           H  
ATOM   5314 1HG  LYS A 355      27.265 -17.755  34.282  1.00  0.71           H  
ATOM   5315 2HG  LYS A 355      28.584 -18.276  33.258  1.00  0.71           H  
ATOM   5316 1HD  LYS A 355      25.701 -19.068  32.812  1.00  0.71           H  
ATOM   5317 2HD  LYS A 355      26.507 -17.730  31.976  1.00  0.71           H  
ATOM   5318 1HE  LYS A 355      28.206 -19.360  31.095  1.00  0.71           H  
ATOM   5319 2HE  LYS A 355      27.292 -20.675  31.858  1.00  0.71           H  
ATOM   5320 1HZ  LYS A 355      26.748 -20.436  29.537  1.00  0.71           H  
ATOM   5321 2HZ  LYS A 355      25.413 -20.095  30.453  1.00  0.71           H  
ATOM   5322 3HZ  LYS A 355      26.275 -18.872  29.753  1.00  0.71           H  
ATOM   5323  N   LYS A 356      27.015 -19.209  37.343  1.00  0.71           N  
ATOM   5324  CA  LYS A 356      26.468 -18.322  38.355  1.00  0.71           C  
ATOM   5325  C   LYS A 356      27.507 -18.042  39.427  1.00  0.71           C  
ATOM   5326  O   LYS A 356      27.782 -16.885  39.750  1.00  0.71           O  
ATOM   5327  CB  LYS A 356      25.213 -18.949  38.970  1.00  0.71           C  
ATOM   5328  CG  LYS A 356      24.514 -18.119  40.036  1.00  0.71           C  
ATOM   5329  CD  LYS A 356      23.240 -18.826  40.502  1.00  0.71           C  
ATOM   5330  CE  LYS A 356      22.522 -18.059  41.590  1.00  0.71           C  
ATOM   5331  NZ  LYS A 356      21.261 -18.740  42.007  1.00  0.71           N  
ATOM   5332  H   LYS A 356      26.541 -20.086  37.124  1.00  0.71           H  
ATOM   5333  HA  LYS A 356      26.202 -17.377  37.884  1.00  0.71           H  
ATOM   5334 1HB  LYS A 356      24.496 -19.174  38.178  1.00  0.71           H  
ATOM   5335 2HB  LYS A 356      25.482 -19.899  39.432  1.00  0.71           H  
ATOM   5336 1HG  LYS A 356      25.186 -18.001  40.888  1.00  0.71           H  
ATOM   5337 2HG  LYS A 356      24.267 -17.132  39.645  1.00  0.71           H  
ATOM   5338 1HD  LYS A 356      22.567 -18.953  39.654  1.00  0.71           H  
ATOM   5339 2HD  LYS A 356      23.503 -19.814  40.883  1.00  0.71           H  
ATOM   5340 1HE  LYS A 356      23.177 -17.976  42.454  1.00  0.71           H  
ATOM   5341 2HE  LYS A 356      22.285 -17.060  41.228  1.00  0.71           H  
ATOM   5342 1HZ  LYS A 356      20.811 -18.205  42.733  1.00  0.71           H  
ATOM   5343 2HZ  LYS A 356      20.640 -18.817  41.211  1.00  0.71           H  
ATOM   5344 3HZ  LYS A 356      21.477 -19.663  42.353  1.00  0.71           H  
ATOM   5345  N   LEU A 357      28.132 -19.100  39.934  1.00  0.72           N  
ATOM   5346  CA  LEU A 357      29.125 -18.966  40.985  1.00  0.72           C  
ATOM   5347  C   LEU A 357      30.341 -18.171  40.535  1.00  0.72           C  
ATOM   5348  O   LEU A 357      30.885 -17.366  41.296  1.00  0.72           O  
ATOM   5349  CB  LEU A 357      29.524 -20.357  41.443  1.00  0.72           C  
ATOM   5350  CG  LEU A 357      28.436 -21.079  42.182  1.00  0.72           C  
ATOM   5351  CD1 LEU A 357      28.836 -22.495  42.390  1.00  0.72           C  
ATOM   5352  CD2 LEU A 357      28.210 -20.362  43.491  1.00  0.72           C  
ATOM   5353  H   LEU A 357      27.886 -20.032  39.596  1.00  0.72           H  
ATOM   5354  HA  LEU A 357      28.660 -18.443  41.819  1.00  0.72           H  
ATOM   5355 1HB  LEU A 357      29.780 -20.948  40.566  1.00  0.72           H  
ATOM   5356 2HB  LEU A 357      30.394 -20.282  42.090  1.00  0.72           H  
ATOM   5357  HG  LEU A 357      27.516 -21.069  41.594  1.00  0.72           H  
ATOM   5358 1HD1 LEU A 357      28.056 -23.017  42.919  1.00  0.72           H  
ATOM   5359 2HD1 LEU A 357      28.993 -22.964  41.419  1.00  0.72           H  
ATOM   5360 3HD1 LEU A 357      29.751 -22.533  42.968  1.00  0.72           H  
ATOM   5361 1HD2 LEU A 357      27.435 -20.839  44.045  1.00  0.72           H  
ATOM   5362 2HD2 LEU A 357      29.129 -20.372  44.074  1.00  0.72           H  
ATOM   5363 3HD2 LEU A 357      27.919 -19.330  43.290  1.00  0.72           H  
ATOM   5364  N   VAL A 358      30.762 -18.357  39.291  1.00  0.73           N  
ATOM   5365  CA  VAL A 358      31.889 -17.598  38.783  1.00  0.73           C  
ATOM   5366  C   VAL A 358      31.547 -16.123  38.701  1.00  0.73           C  
ATOM   5367  O   VAL A 358      32.313 -15.269  39.154  1.00  0.73           O  
ATOM   5368  CB  VAL A 358      32.322 -18.120  37.404  1.00  0.73           C  
ATOM   5369  CG1 VAL A 358      33.354 -17.181  36.784  1.00  0.73           C  
ATOM   5370  CG2 VAL A 358      32.917 -19.495  37.587  1.00  0.73           C  
ATOM   5371  H   VAL A 358      30.302 -19.046  38.696  1.00  0.73           H  
ATOM   5372  HA  VAL A 358      32.726 -17.724  39.470  1.00  0.73           H  
ATOM   5373  HB  VAL A 358      31.456 -18.172  36.740  1.00  0.73           H  
ATOM   5374 1HG1 VAL A 358      33.658 -17.557  35.815  1.00  0.73           H  
ATOM   5375 2HG1 VAL A 358      32.912 -16.195  36.660  1.00  0.73           H  
ATOM   5376 3HG1 VAL A 358      34.224 -17.107  37.432  1.00  0.73           H  
ATOM   5377 1HG2 VAL A 358      33.229 -19.899  36.652  1.00  0.73           H  
ATOM   5378 2HG2 VAL A 358      33.762 -19.411  38.251  1.00  0.73           H  
ATOM   5379 3HG2 VAL A 358      32.198 -20.150  38.019  1.00  0.73           H  
ATOM   5380  N   ARG A 359      30.373 -15.804  38.165  1.00  0.75           N  
ATOM   5381  CA  ARG A 359      30.007 -14.407  38.045  1.00  0.75           C  
ATOM   5382  C   ARG A 359      29.850 -13.755  39.420  1.00  0.75           C  
ATOM   5383  O   ARG A 359      30.284 -12.614  39.626  1.00  0.75           O  
ATOM   5384  CB  ARG A 359      28.718 -14.268  37.255  1.00  0.75           C  
ATOM   5385  CG  ARG A 359      28.827 -14.615  35.758  1.00  0.75           C  
ATOM   5386  CD  ARG A 359      27.537 -14.418  35.075  1.00  0.75           C  
ATOM   5387  NE  ARG A 359      27.608 -14.695  33.644  1.00  0.75           N  
ATOM   5388  CZ  ARG A 359      26.601 -14.452  32.785  1.00  0.75           C  
ATOM   5389  NH1 ARG A 359      25.473 -13.930  33.227  1.00  0.75           N  
ATOM   5390  NH2 ARG A 359      26.747 -14.723  31.506  1.00  0.75           N  
ATOM   5391  H   ARG A 359      29.749 -16.534  37.817  1.00  0.75           H  
ATOM   5392  HA  ARG A 359      30.801 -13.897  37.509  1.00  0.75           H  
ATOM   5393 1HB  ARG A 359      27.963 -14.928  37.691  1.00  0.75           H  
ATOM   5394 2HB  ARG A 359      28.342 -13.243  37.338  1.00  0.75           H  
ATOM   5395 1HG  ARG A 359      29.561 -14.010  35.276  1.00  0.75           H  
ATOM   5396 2HG  ARG A 359      29.111 -15.663  35.648  1.00  0.75           H  
ATOM   5397 1HD  ARG A 359      26.797 -15.086  35.514  1.00  0.75           H  
ATOM   5398 2HD  ARG A 359      27.216 -13.379  35.206  1.00  0.75           H  
ATOM   5399  HE  ARG A 359      28.480 -15.095  33.256  1.00  0.75           H  
ATOM   5400 1HH1 ARG A 359      25.370 -13.708  34.208  1.00  0.75           H  
ATOM   5401 2HH1 ARG A 359      24.724 -13.733  32.582  1.00  0.75           H  
ATOM   5402 1HH2 ARG A 359      27.623 -15.111  31.170  1.00  0.75           H  
ATOM   5403 2HH2 ARG A 359      26.006 -14.518  30.858  1.00  0.75           H  
ATOM   5404  N   GLN A 360      29.266 -14.490  40.377  1.00  0.77           N  
ATOM   5405  CA  GLN A 360      29.080 -13.973  41.726  1.00  0.77           C  
ATOM   5406  C   GLN A 360      30.401 -13.773  42.445  1.00  0.77           C  
ATOM   5407  O   GLN A 360      30.597 -12.762  43.116  1.00  0.77           O  
ATOM   5408  CB  GLN A 360      28.207 -14.912  42.561  1.00  0.77           C  
ATOM   5409  CG  GLN A 360      26.739 -14.964  42.167  1.00  0.77           C  
ATOM   5410  CD  GLN A 360      25.994 -15.991  42.985  1.00  0.77           C  
ATOM   5411  OE1 GLN A 360      26.561 -17.015  43.374  1.00  0.77           O  
ATOM   5412  NE2 GLN A 360      24.731 -15.711  43.277  1.00  0.77           N  
ATOM   5413  H   GLN A 360      28.912 -15.419  40.152  1.00  0.77           H  
ATOM   5414  HA  GLN A 360      28.582 -13.009  41.653  1.00  0.77           H  
ATOM   5415 1HB  GLN A 360      28.603 -15.927  42.476  1.00  0.77           H  
ATOM   5416 2HB  GLN A 360      28.270 -14.624  43.608  1.00  0.77           H  
ATOM   5417 1HG  GLN A 360      26.292 -13.988  42.350  1.00  0.77           H  
ATOM   5418 2HG  GLN A 360      26.651 -15.218  41.117  1.00  0.77           H  
ATOM   5419 1HE2 GLN A 360      24.199 -16.337  43.847  1.00  0.77           H  
ATOM   5420 2HE2 GLN A 360      24.321 -14.859  42.943  1.00  0.77           H  
ATOM   5421  N   ARG A 361      31.340 -14.698  42.261  1.00  0.79           N  
ATOM   5422  CA  ARG A 361      32.635 -14.611  42.920  1.00  0.79           C  
ATOM   5423  C   ARG A 361      33.373 -13.362  42.430  1.00  0.79           C  
ATOM   5424  O   ARG A 361      33.919 -12.587  43.229  1.00  0.79           O  
ATOM   5425  CB  ARG A 361      33.438 -15.878  42.612  1.00  0.79           C  
ATOM   5426  CG  ARG A 361      34.815 -16.018  43.260  1.00  0.79           C  
ATOM   5427  CD  ARG A 361      34.773 -16.200  44.756  1.00  0.79           C  
ATOM   5428  NE  ARG A 361      36.122 -16.406  45.288  1.00  0.79           N  
ATOM   5429  CZ  ARG A 361      36.508 -16.291  46.578  1.00  0.79           C  
ATOM   5430  NH1 ARG A 361      35.654 -15.958  47.515  1.00  0.79           N  
ATOM   5431  NH2 ARG A 361      37.776 -16.516  46.900  1.00  0.79           N  
ATOM   5432  H   ARG A 361      31.142 -15.524  41.694  1.00  0.79           H  
ATOM   5433  HA  ARG A 361      32.482 -14.539  43.997  1.00  0.79           H  
ATOM   5434 1HB  ARG A 361      32.854 -16.745  42.911  1.00  0.79           H  
ATOM   5435 2HB  ARG A 361      33.581 -15.947  41.531  1.00  0.79           H  
ATOM   5436 1HG  ARG A 361      35.343 -16.865  42.817  1.00  0.79           H  
ATOM   5437 2HG  ARG A 361      35.366 -15.112  43.056  1.00  0.79           H  
ATOM   5438 1HD  ARG A 361      34.340 -15.330  45.232  1.00  0.79           H  
ATOM   5439 2HD  ARG A 361      34.175 -17.078  44.998  1.00  0.79           H  
ATOM   5440  HE  ARG A 361      36.833 -16.664  44.619  1.00  0.79           H  
ATOM   5441 1HH1 ARG A 361      34.664 -15.756  47.295  1.00  0.79           H  
ATOM   5442 2HH1 ARG A 361      35.958 -15.872  48.470  1.00  0.79           H  
ATOM   5443 1HH2 ARG A 361      38.445 -16.770  46.185  1.00  0.79           H  
ATOM   5444 2HH2 ARG A 361      38.073 -16.428  47.860  1.00  0.79           H  
ATOM   5445  N   ILE A 362      33.311 -13.114  41.124  1.00  0.82           N  
ATOM   5446  CA  ILE A 362      33.919 -11.923  40.546  1.00  0.82           C  
ATOM   5447  C   ILE A 362      33.264 -10.611  40.987  1.00  0.82           C  
ATOM   5448  O   ILE A 362      33.959  -9.667  41.353  1.00  0.82           O  
ATOM   5449  CB  ILE A 362      33.918 -12.026  39.024  1.00  0.82           C  
ATOM   5450  CG1 ILE A 362      34.856 -13.161  38.640  1.00  0.82           C  
ATOM   5451  CG2 ILE A 362      34.366 -10.719  38.419  1.00  0.82           C  
ATOM   5452  CD1 ILE A 362      34.770 -13.582  37.245  1.00  0.82           C  
ATOM   5453  H   ILE A 362      32.852 -13.786  40.502  1.00  0.82           H  
ATOM   5454  HA  ILE A 362      34.958 -11.894  40.867  1.00  0.82           H  
ATOM   5455  HB  ILE A 362      32.915 -12.278  38.673  1.00  0.82           H  
ATOM   5456 1HG1 ILE A 362      35.878 -12.858  38.845  1.00  0.82           H  
ATOM   5457 2HG1 ILE A 362      34.618 -14.025  39.264  1.00  0.82           H  
ATOM   5458 1HG2 ILE A 362      34.374 -10.805  37.343  1.00  0.82           H  
ATOM   5459 2HG2 ILE A 362      33.704  -9.930  38.708  1.00  0.82           H  
ATOM   5460 3HG2 ILE A 362      35.362 -10.488  38.780  1.00  0.82           H  
ATOM   5461 1HD1 ILE A 362      35.464 -14.401  37.074  1.00  0.82           H  
ATOM   5462 2HD1 ILE A 362      33.756 -13.912  37.028  1.00  0.82           H  
ATOM   5463 3HD1 ILE A 362      35.031 -12.754  36.616  1.00  0.82           H  
ATOM   5464  N   LEU A 363      31.937 -10.517  40.971  1.00  0.83           N  
ATOM   5465  CA  LEU A 363      31.339  -9.246  41.378  1.00  0.83           C  
ATOM   5466  C   LEU A 363      31.252  -9.034  42.895  1.00  0.83           C  
ATOM   5467  O   LEU A 363      31.331  -7.895  43.359  1.00  0.83           O  
ATOM   5468  CB  LEU A 363      29.938  -9.068  40.772  1.00  0.83           C  
ATOM   5469  CG  LEU A 363      29.888  -8.395  39.380  1.00  0.83           C  
ATOM   5470  CD1 LEU A 363      30.555  -9.289  38.359  1.00  0.83           C  
ATOM   5471  CD2 LEU A 363      28.466  -8.105  38.998  1.00  0.83           C  
ATOM   5472  H   LEU A 363      31.355 -11.297  40.656  1.00  0.83           H  
ATOM   5473  HA  LEU A 363      31.962  -8.451  40.978  1.00  0.83           H  
ATOM   5474 1HB  LEU A 363      29.482 -10.058  40.679  1.00  0.83           H  
ATOM   5475 2HB  LEU A 363      29.336  -8.476  41.457  1.00  0.83           H  
ATOM   5476  HG  LEU A 363      30.434  -7.463  39.422  1.00  0.83           H  
ATOM   5477 1HD1 LEU A 363      30.539  -8.801  37.389  1.00  0.83           H  
ATOM   5478 2HD1 LEU A 363      31.565  -9.463  38.651  1.00  0.83           H  
ATOM   5479 3HD1 LEU A 363      30.020 -10.237  38.306  1.00  0.83           H  
ATOM   5480 1HD2 LEU A 363      28.441  -7.617  38.022  1.00  0.83           H  
ATOM   5481 2HD2 LEU A 363      27.936  -9.033  38.954  1.00  0.83           H  
ATOM   5482 3HD2 LEU A 363      28.010  -7.453  39.739  1.00  0.83           H  
ATOM   5483  N   THR A 364      31.076 -10.108  43.666  1.00  0.84           N  
ATOM   5484  CA  THR A 364      30.903  -9.995  45.111  1.00  0.84           C  
ATOM   5485  C   THR A 364      32.203 -10.036  45.911  1.00  0.84           C  
ATOM   5486  O   THR A 364      32.392  -9.215  46.810  1.00  0.84           O  
ATOM   5487  CB  THR A 364      29.994 -11.117  45.646  1.00  0.84           C  
ATOM   5488  OG1 THR A 364      28.723 -11.058  44.987  1.00  0.84           O  
ATOM   5489  CG2 THR A 364      29.787 -10.955  47.134  1.00  0.84           C  
ATOM   5490  H   THR A 364      31.020 -11.030  43.252  1.00  0.84           H  
ATOM   5491  HA  THR A 364      30.420  -9.042  45.317  1.00  0.84           H  
ATOM   5492  HB  THR A 364      30.455 -12.085  45.469  1.00  0.84           H  
ATOM   5493  HG1 THR A 364      28.848 -11.330  44.067  1.00  0.84           H  
ATOM   5494 1HG2 THR A 364      29.145 -11.753  47.498  1.00  0.84           H  
ATOM   5495 2HG2 THR A 364      30.753 -11.004  47.641  1.00  0.84           H  
ATOM   5496 3HG2 THR A 364      29.321  -9.992  47.334  1.00  0.84           H  
ATOM   5497  N   ASP A 365      33.105 -10.984  45.605  1.00  0.84           N  
ATOM   5498  CA  ASP A 365      34.307 -11.126  46.418  1.00  0.84           C  
ATOM   5499  C   ASP A 365      35.543 -10.569  45.720  1.00  0.84           C  
ATOM   5500  O   ASP A 365      36.611 -10.482  46.319  1.00  0.84           O  
ATOM   5501  CB  ASP A 365      34.545 -12.598  46.745  1.00  0.84           C  
ATOM   5502  CG  ASP A 365      33.404 -13.250  47.572  1.00  0.84           C  
ATOM   5503  OD1 ASP A 365      32.708 -12.548  48.261  1.00  0.84           O  
ATOM   5504  OD2 ASP A 365      33.267 -14.462  47.510  1.00  0.84           O  
ATOM   5505  H   ASP A 365      32.969 -11.631  44.830  1.00  0.84           H  
ATOM   5506  HA  ASP A 365      34.163 -10.577  47.348  1.00  0.84           H  
ATOM   5507 1HB  ASP A 365      34.669 -13.142  45.811  1.00  0.84           H  
ATOM   5508 2HB  ASP A 365      35.469 -12.695  47.307  1.00  0.84           H  
ATOM   5509  N   HIS A 366      35.371 -10.176  44.466  1.00  0.84           N  
ATOM   5510  CA  HIS A 366      36.422  -9.674  43.583  1.00  0.84           C  
ATOM   5511  C   HIS A 366      37.527 -10.678  43.247  1.00  0.84           C  
ATOM   5512  O   HIS A 366      38.701 -10.304  43.086  1.00  0.84           O  
ATOM   5513  CB  HIS A 366      37.020  -8.389  44.162  1.00  0.84           C  
ATOM   5514  CG  HIS A 366      35.983  -7.327  44.326  1.00  0.84           C  
ATOM   5515  ND1 HIS A 366      36.264  -6.074  44.829  1.00  0.84           N  
ATOM   5516  CD2 HIS A 366      34.657  -7.338  44.056  1.00  0.84           C  
ATOM   5517  CE1 HIS A 366      35.150  -5.359  44.859  1.00  0.84           C  
ATOM   5518  NE2 HIS A 366      34.163  -6.103  44.397  1.00  0.84           N  
ATOM   5519  H   HIS A 366      34.443 -10.265  44.073  1.00  0.84           H  
ATOM   5520  HA  HIS A 366      35.961  -9.413  42.645  1.00  0.84           H  
ATOM   5521 1HB  HIS A 366      37.481  -8.576  45.125  1.00  0.84           H  
ATOM   5522 2HB  HIS A 366      37.802  -8.024  43.508  1.00  0.84           H  
ATOM   5523  HD2 HIS A 366      34.087  -8.174  43.644  1.00  0.84           H  
ATOM   5524  HE1 HIS A 366      35.063  -4.331  45.209  1.00  0.84           H  
ATOM   5525  HE2 HIS A 366      33.195  -5.817  44.306  1.00  0.84           H  
ATOM   5526  N   PHE A 367      37.120 -11.943  43.067  1.00  0.83           N  
ATOM   5527  CA  PHE A 367      38.028 -13.033  42.680  1.00  0.83           C  
ATOM   5528  C   PHE A 367      37.629 -13.809  41.444  1.00  0.83           C  
ATOM   5529  O   PHE A 367      36.458 -13.925  41.108  1.00  0.83           O  
ATOM   5530  CB  PHE A 367      38.244 -14.044  43.795  1.00  0.83           C  
ATOM   5531  CG  PHE A 367      39.012 -13.560  44.941  1.00  0.83           C  
ATOM   5532  CD1 PHE A 367      38.412 -12.934  45.982  1.00  0.83           C  
ATOM   5533  CD2 PHE A 367      40.374 -13.753  44.970  1.00  0.83           C  
ATOM   5534  CE1 PHE A 367      39.148 -12.487  47.053  1.00  0.83           C  
ATOM   5535  CE2 PHE A 367      41.127 -13.319  46.024  1.00  0.83           C  
ATOM   5536  CZ  PHE A 367      40.513 -12.677  47.078  1.00  0.83           C  
ATOM   5537  H   PHE A 367      36.126 -12.144  43.194  1.00  0.83           H  
ATOM   5538  HA  PHE A 367      38.988 -12.596  42.461  1.00  0.83           H  
ATOM   5539 1HB  PHE A 367      37.288 -14.337  44.158  1.00  0.83           H  
ATOM   5540 2HB  PHE A 367      38.742 -14.931  43.394  1.00  0.83           H  
ATOM   5541  HD1 PHE A 367      37.344 -12.791  45.956  1.00  0.83           H  
ATOM   5542  HD2 PHE A 367      40.850 -14.261  44.136  1.00  0.83           H  
ATOM   5543  HE1 PHE A 367      38.647 -11.980  47.877  1.00  0.83           H  
ATOM   5544  HE2 PHE A 367      42.208 -13.483  46.023  1.00  0.83           H  
ATOM   5545  HZ  PHE A 367      41.100 -12.325  47.923  1.00  0.83           H  
ATOM   5546  N   ARG A 368      38.645 -14.337  40.778  1.00  0.81           N  
ATOM   5547  CA  ARG A 368      38.529 -15.184  39.599  1.00  0.81           C  
ATOM   5548  C   ARG A 368      38.581 -16.666  39.917  1.00  0.81           C  
ATOM   5549  O   ARG A 368      38.865 -17.071  41.049  1.00  0.81           O  
ATOM   5550  CB  ARG A 368      39.611 -14.848  38.602  1.00  0.81           C  
ATOM   5551  CG  ARG A 368      39.451 -13.532  37.996  1.00  0.81           C  
ATOM   5552  CD  ARG A 368      40.547 -13.221  37.091  1.00  0.81           C  
ATOM   5553  NE  ARG A 368      41.738 -13.090  37.821  1.00  0.81           N  
ATOM   5554  CZ  ARG A 368      42.900 -12.695  37.327  1.00  0.81           C  
ATOM   5555  NH1 ARG A 368      43.037 -12.358  36.065  1.00  0.81           N  
ATOM   5556  NH2 ARG A 368      43.909 -12.636  38.128  1.00  0.81           N  
ATOM   5557  H   ARG A 368      39.594 -14.157  41.117  1.00  0.81           H  
ATOM   5558  HA  ARG A 368      37.569 -14.976  39.124  1.00  0.81           H  
ATOM   5559 1HB  ARG A 368      40.582 -14.866  39.105  1.00  0.81           H  
ATOM   5560 2HB  ARG A 368      39.648 -15.585  37.810  1.00  0.81           H  
ATOM   5561 1HG  ARG A 368      38.524 -13.554  37.435  1.00  0.81           H  
ATOM   5562 2HG  ARG A 368      39.405 -12.766  38.774  1.00  0.81           H  
ATOM   5563 1HD  ARG A 368      40.669 -14.034  36.374  1.00  0.81           H  
ATOM   5564 2HD  ARG A 368      40.374 -12.297  36.560  1.00  0.81           H  
ATOM   5565  HE  ARG A 368      41.717 -13.332  38.807  1.00  0.81           H  
ATOM   5566 1HH1 ARG A 368      42.252 -12.389  35.429  1.00  0.81           H  
ATOM   5567 2HH1 ARG A 368      43.948 -12.084  35.716  1.00  0.81           H  
ATOM   5568 1HH2 ARG A 368      43.790 -12.882  39.091  1.00  0.81           H  
ATOM   5569 2HH2 ARG A 368      44.794 -12.290  37.804  1.00  0.81           H  
ATOM   5570  N   ILE A 369      38.345 -17.476  38.892  1.00  0.80           N  
ATOM   5571  CA  ILE A 369      38.348 -18.931  38.980  1.00  0.80           C  
ATOM   5572  C   ILE A 369      39.675 -19.479  39.497  1.00  0.80           C  
ATOM   5573  O   ILE A 369      39.725 -20.497  40.175  1.00  0.80           O  
ATOM   5574  CB  ILE A 369      38.021 -19.551  37.626  1.00  0.80           C  
ATOM   5575  CG1 ILE A 369      36.608 -19.248  37.288  1.00  0.80           C  
ATOM   5576  CG2 ILE A 369      38.266 -21.001  37.654  1.00  0.80           C  
ATOM   5577  CD1 ILE A 369      36.261 -19.564  35.904  1.00  0.80           C  
ATOM   5578  H   ILE A 369      38.143 -17.071  37.973  1.00  0.80           H  
ATOM   5579  HA  ILE A 369      37.561 -19.224  39.665  1.00  0.80           H  
ATOM   5580  HB  ILE A 369      38.650 -19.101  36.855  1.00  0.80           H  
ATOM   5581 1HG1 ILE A 369      35.973 -19.798  37.951  1.00  0.80           H  
ATOM   5582 2HG1 ILE A 369      36.438 -18.182  37.444  1.00  0.80           H  
ATOM   5583 1HG2 ILE A 369      38.038 -21.433  36.685  1.00  0.80           H  
ATOM   5584 2HG2 ILE A 369      39.307 -21.142  37.882  1.00  0.80           H  
ATOM   5585 3HG2 ILE A 369      37.645 -21.459  38.421  1.00  0.80           H  
ATOM   5586 1HD1 ILE A 369      35.252 -19.306  35.725  1.00  0.80           H  
ATOM   5587 2HD1 ILE A 369      36.904 -18.986  35.245  1.00  0.80           H  
ATOM   5588 3HD1 ILE A 369      36.400 -20.616  35.727  1.00  0.80           H  
ATOM   5589  N   ASP A 370      40.770 -18.837  39.120  1.00  0.79           N  
ATOM   5590  CA  ASP A 370      42.091 -19.293  39.534  1.00  0.79           C  
ATOM   5591  C   ASP A 370      42.504 -18.854  40.946  1.00  0.79           C  
ATOM   5592  O   ASP A 370      43.665 -19.003  41.334  1.00  0.79           O  
ATOM   5593  CB  ASP A 370      43.134 -18.836  38.519  1.00  0.79           C  
ATOM   5594  CG  ASP A 370      43.273 -17.324  38.434  1.00  0.79           C  
ATOM   5595  OD1 ASP A 370      42.611 -16.632  39.182  1.00  0.79           O  
ATOM   5596  OD2 ASP A 370      44.085 -16.857  37.662  1.00  0.79           O  
ATOM   5597  H   ASP A 370      40.672 -18.012  38.551  1.00  0.79           H  
ATOM   5598  HA  ASP A 370      42.073 -20.378  39.540  1.00  0.79           H  
ATOM   5599 1HB  ASP A 370      44.099 -19.269  38.770  1.00  0.79           H  
ATOM   5600 2HB  ASP A 370      42.859 -19.216  37.542  1.00  0.79           H  
ATOM   5601  N   GLY A 371      41.589 -18.229  41.687  1.00  0.79           N  
ATOM   5602  CA  GLY A 371      41.852 -17.814  43.056  1.00  0.79           C  
ATOM   5603  C   GLY A 371      42.572 -16.471  43.175  1.00  0.79           C  
ATOM   5604  O   GLY A 371      42.818 -15.995  44.286  1.00  0.79           O  
ATOM   5605  H   GLY A 371      40.652 -18.066  41.315  1.00  0.79           H  
ATOM   5606 1HA  GLY A 371      40.902 -17.758  43.587  1.00  0.79           H  
ATOM   5607 2HA  GLY A 371      42.439 -18.587  43.552  1.00  0.79           H  
ATOM   5608  N   ARG A 372      42.918 -15.854  42.049  1.00  0.79           N  
ATOM   5609  CA  ARG A 372      43.603 -14.571  42.077  1.00  0.79           C  
ATOM   5610  C   ARG A 372      42.518 -13.509  41.928  1.00  0.79           C  
ATOM   5611  O   ARG A 372      41.387 -13.862  41.570  1.00  0.79           O  
ATOM   5612  CB  ARG A 372      44.647 -14.478  40.978  1.00  0.79           C  
ATOM   5613  CG  ARG A 372      45.997 -15.193  41.264  1.00  0.79           C  
ATOM   5614  CD  ARG A 372      45.880 -16.695  41.143  1.00  0.79           C  
ATOM   5615  NE  ARG A 372      47.186 -17.364  41.177  1.00  0.79           N  
ATOM   5616  CZ  ARG A 372      47.387 -18.685  40.916  1.00  0.79           C  
ATOM   5617  NH1 ARG A 372      46.379 -19.469  40.621  1.00  0.79           N  
ATOM   5618  NH2 ARG A 372      48.606 -19.189  40.945  1.00  0.79           N  
ATOM   5619  H   ARG A 372      42.713 -16.281  41.133  1.00  0.79           H  
ATOM   5620  HA  ARG A 372      44.098 -14.441  43.039  1.00  0.79           H  
ATOM   5621 1HB  ARG A 372      44.245 -14.898  40.057  1.00  0.79           H  
ATOM   5622 2HB  ARG A 372      44.871 -13.435  40.789  1.00  0.79           H  
ATOM   5623 1HG  ARG A 372      46.747 -14.842  40.559  1.00  0.79           H  
ATOM   5624 2HG  ARG A 372      46.317 -14.958  42.280  1.00  0.79           H  
ATOM   5625 1HD  ARG A 372      45.283 -17.080  41.965  1.00  0.79           H  
ATOM   5626 2HD  ARG A 372      45.398 -16.946  40.206  1.00  0.79           H  
ATOM   5627  HE  ARG A 372      47.993 -16.803  41.401  1.00  0.79           H  
ATOM   5628 1HH1 ARG A 372      45.411 -19.116  40.631  1.00  0.79           H  
ATOM   5629 2HH1 ARG A 372      46.522 -20.463  40.398  1.00  0.79           H  
ATOM   5630 1HH2 ARG A 372      49.394 -18.599  41.170  1.00  0.79           H  
ATOM   5631 2HH2 ARG A 372      48.745 -20.170  40.745  1.00  0.79           H  
ATOM   5632  N   GLY A 373      42.809 -12.244  42.248  1.00  0.80           N  
ATOM   5633  CA  GLY A 373      41.778 -11.215  42.160  1.00  0.80           C  
ATOM   5634  C   GLY A 373      41.568 -10.634  40.763  1.00  0.80           C  
ATOM   5635  O   GLY A 373      42.354 -10.854  39.843  1.00  0.80           O  
ATOM   5636  H   GLY A 373      43.744 -11.945  42.549  1.00  0.80           H  
ATOM   5637 1HA  GLY A 373      40.848 -11.607  42.545  1.00  0.80           H  
ATOM   5638 2HA  GLY A 373      42.055 -10.404  42.835  1.00  0.80           H  
ATOM   5639  N   ILE A 374      40.581  -9.756  40.656  1.00  0.81           N  
ATOM   5640  CA  ILE A 374      40.222  -9.096  39.392  1.00  0.81           C  
ATOM   5641  C   ILE A 374      41.371  -8.314  38.759  1.00  0.81           C  
ATOM   5642  O   ILE A 374      41.602  -8.349  37.543  1.00  0.81           O  
ATOM   5643  CB  ILE A 374      39.101  -8.079  39.646  1.00  0.81           C  
ATOM   5644  CG1 ILE A 374      37.814  -8.750  39.992  1.00  0.81           C  
ATOM   5645  CG2 ILE A 374      38.911  -7.224  38.448  1.00  0.81           C  
ATOM   5646  CD1 ILE A 374      36.810  -7.768  40.541  1.00  0.81           C  
ATOM   5647  H   ILE A 374      39.991  -9.631  41.481  1.00  0.81           H  
ATOM   5648  HA  ILE A 374      39.886  -9.856  38.688  1.00  0.81           H  
ATOM   5649  HB  ILE A 374      39.378  -7.446  40.488  1.00  0.81           H  
ATOM   5650 1HG1 ILE A 374      37.406  -9.195  39.089  1.00  0.81           H  
ATOM   5651 2HG1 ILE A 374      37.987  -9.538  40.709  1.00  0.81           H  
ATOM   5652 1HG2 ILE A 374      38.132  -6.493  38.633  1.00  0.81           H  
ATOM   5653 2HG2 ILE A 374      39.829  -6.702  38.196  1.00  0.81           H  
ATOM   5654 3HG2 ILE A 374      38.626  -7.844  37.637  1.00  0.81           H  
ATOM   5655 1HD1 ILE A 374      35.880  -8.266  40.751  1.00  0.81           H  
ATOM   5656 2HD1 ILE A 374      37.196  -7.322  41.443  1.00  0.81           H  
ATOM   5657 3HD1 ILE A 374      36.636  -6.988  39.836  1.00  0.81           H  
ATOM   5658  N   THR A 375      42.089  -7.593  39.598  1.00  0.83           N  
ATOM   5659  CA  THR A 375      43.167  -6.736  39.145  1.00  0.83           C  
ATOM   5660  C   THR A 375      44.539  -7.402  39.209  1.00  0.83           C  
ATOM   5661  O   THR A 375      45.556  -6.745  38.976  1.00  0.83           O  
ATOM   5662  CB  THR A 375      43.178  -5.439  39.961  1.00  0.83           C  
ATOM   5663  OG1 THR A 375      43.366  -5.749  41.351  1.00  0.83           O  
ATOM   5664  CG2 THR A 375      41.853  -4.704  39.778  1.00  0.83           C  
ATOM   5665  H   THR A 375      41.870  -7.634  40.584  1.00  0.83           H  
ATOM   5666  HA  THR A 375      42.974  -6.471  38.108  1.00  0.83           H  
ATOM   5667  HB  THR A 375      43.999  -4.808  39.623  1.00  0.83           H  
ATOM   5668  HG1 THR A 375      44.166  -6.286  41.458  1.00  0.83           H  
ATOM   5669 1HG2 THR A 375      41.865  -3.781  40.357  1.00  0.83           H  
ATOM   5670 2HG2 THR A 375      41.711  -4.469  38.721  1.00  0.83           H  
ATOM   5671 3HG2 THR A 375      41.033  -5.333  40.119  1.00  0.83           H  
ATOM   5672  N   ASP A 376      44.588  -8.688  39.554  1.00  0.85           N  
ATOM   5673  CA  ASP A 376      45.878  -9.346  39.678  1.00  0.85           C  
ATOM   5674  C   ASP A 376      46.349  -9.935  38.352  1.00  0.85           C  
ATOM   5675  O   ASP A 376      45.795 -10.912  37.845  1.00  0.85           O  
ATOM   5676  CB  ASP A 376      45.807 -10.467  40.719  1.00  0.85           C  
ATOM   5677  CG  ASP A 376      45.649  -9.979  42.167  1.00  0.85           C  
ATOM   5678  OD1 ASP A 376      46.184  -8.946  42.504  1.00  0.85           O  
ATOM   5679  OD2 ASP A 376      44.965 -10.655  42.926  1.00  0.85           O  
ATOM   5680  H   ASP A 376      43.738  -9.231  39.695  1.00  0.85           H  
ATOM   5681  HA  ASP A 376      46.614  -8.610  40.003  1.00  0.85           H  
ATOM   5682 1HB  ASP A 376      44.958 -11.099  40.480  1.00  0.85           H  
ATOM   5683 2HB  ASP A 376      46.707 -11.081  40.647  1.00  0.85           H  
ATOM   5684  N   ILE A 377      47.425  -9.400  37.815  1.00  0.85           N  
ATOM   5685  CA  ILE A 377      47.904  -9.934  36.557  1.00  0.85           C  
ATOM   5686  C   ILE A 377      48.662 -11.198  36.917  1.00  0.85           C  
ATOM   5687  O   ILE A 377      49.519 -11.172  37.801  1.00  0.85           O  
ATOM   5688  CB  ILE A 377      48.817  -8.929  35.820  1.00  0.85           C  
ATOM   5689  CG1 ILE A 377      48.026  -7.677  35.509  1.00  0.85           C  
ATOM   5690  CG2 ILE A 377      49.355  -9.537  34.505  1.00  0.85           C  
ATOM   5691  CD1 ILE A 377      48.860  -6.545  35.028  1.00  0.85           C  
ATOM   5692  H   ILE A 377      47.876  -8.607  38.252  1.00  0.85           H  
ATOM   5693  HA  ILE A 377      47.061 -10.190  35.916  1.00  0.85           H  
ATOM   5694  HB  ILE A 377      49.652  -8.655  36.463  1.00  0.85           H  
ATOM   5695 1HG1 ILE A 377      47.292  -7.901  34.750  1.00  0.85           H  
ATOM   5696 2HG1 ILE A 377      47.505  -7.359  36.417  1.00  0.85           H  
ATOM   5697 1HG2 ILE A 377      49.994  -8.813  33.998  1.00  0.85           H  
ATOM   5698 2HG2 ILE A 377      49.932 -10.428  34.728  1.00  0.85           H  
ATOM   5699 3HG2 ILE A 377      48.518  -9.803  33.850  1.00  0.85           H  
ATOM   5700 1HD1 ILE A 377      48.210  -5.703  34.856  1.00  0.85           H  
ATOM   5701 2HD1 ILE A 377      49.598  -6.282  35.787  1.00  0.85           H  
ATOM   5702 3HD1 ILE A 377      49.371  -6.819  34.101  1.00  0.85           H  
ATOM   5703  N   ARG A 378      48.327 -12.316  36.287  1.00  0.84           N  
ATOM   5704  CA  ARG A 378      49.021 -13.549  36.614  1.00  0.84           C  
ATOM   5705  C   ARG A 378      50.476 -13.342  36.361  1.00  0.84           C  
ATOM   5706  O   ARG A 378      50.829 -12.671  35.404  1.00  0.84           O  
ATOM   5707  CB  ARG A 378      48.501 -14.728  35.817  1.00  0.84           C  
ATOM   5708  CG  ARG A 378      47.135 -15.201  36.240  1.00  0.84           C  
ATOM   5709  CD  ARG A 378      47.241 -15.842  37.589  1.00  0.84           C  
ATOM   5710  NE  ARG A 378      48.146 -16.977  37.553  1.00  0.84           N  
ATOM   5711  CZ  ARG A 378      47.804 -18.231  37.204  1.00  0.84           C  
ATOM   5712  NH1 ARG A 378      46.569 -18.548  36.903  1.00  0.84           N  
ATOM   5713  NH2 ARG A 378      48.722 -19.175  37.148  1.00  0.84           N  
ATOM   5714  H   ARG A 378      47.604 -12.303  35.582  1.00  0.84           H  
ATOM   5715  HA  ARG A 378      48.879 -13.766  37.674  1.00  0.84           H  
ATOM   5716 1HB  ARG A 378      48.447 -14.461  34.761  1.00  0.84           H  
ATOM   5717 2HB  ARG A 378      49.197 -15.562  35.908  1.00  0.84           H  
ATOM   5718 1HG  ARG A 378      46.448 -14.354  36.312  1.00  0.84           H  
ATOM   5719 2HG  ARG A 378      46.744 -15.932  35.531  1.00  0.84           H  
ATOM   5720 1HD  ARG A 378      47.631 -15.119  38.299  1.00  0.84           H  
ATOM   5721 2HD  ARG A 378      46.279 -16.184  37.923  1.00  0.84           H  
ATOM   5722  HE  ARG A 378      49.117 -16.802  37.763  1.00  0.84           H  
ATOM   5723 1HH1 ARG A 378      45.803 -17.846  36.954  1.00  0.84           H  
ATOM   5724 2HH1 ARG A 378      46.383 -19.527  36.631  1.00  0.84           H  
ATOM   5725 1HH2 ARG A 378      49.686 -18.975  37.369  1.00  0.84           H  
ATOM   5726 2HH2 ARG A 378      48.426 -20.120  36.856  1.00  0.84           H  
ATOM   5727  N   ALA A 379      51.325 -13.890  37.215  1.00  0.82           N  
ATOM   5728  CA  ALA A 379      52.745 -13.680  37.037  1.00  0.82           C  
ATOM   5729  C   ALA A 379      53.175 -14.127  35.663  1.00  0.82           C  
ATOM   5730  O   ALA A 379      52.735 -15.166  35.162  1.00  0.82           O  
ATOM   5731  CB  ALA A 379      53.536 -14.431  38.092  1.00  0.82           C  
ATOM   5732  H   ALA A 379      50.990 -14.427  37.999  1.00  0.82           H  
ATOM   5733  HA  ALA A 379      52.944 -12.612  37.125  1.00  0.82           H  
ATOM   5734 1HB  ALA A 379      54.601 -14.242  37.945  1.00  0.82           H  
ATOM   5735 2HB  ALA A 379      53.238 -14.088  39.083  1.00  0.82           H  
ATOM   5736 3HB  ALA A 379      53.344 -15.497  38.004  1.00  0.82           H  
ATOM   5737  N   LEU A 380      54.060 -13.335  35.082  1.00  0.78           N  
ATOM   5738  CA  LEU A 380      54.627 -13.602  33.777  1.00  0.78           C  
ATOM   5739  C   LEU A 380      56.013 -14.180  33.876  1.00  0.78           C  
ATOM   5740  O   LEU A 380      56.773 -13.854  34.791  1.00  0.78           O  
ATOM   5741  CB  LEU A 380      54.779 -12.325  32.959  1.00  0.78           C  
ATOM   5742  CG  LEU A 380      53.615 -11.781  32.254  1.00  0.78           C  
ATOM   5743  CD1 LEU A 380      52.582 -11.372  33.196  1.00  0.78           C  
ATOM   5744  CD2 LEU A 380      54.050 -10.631  31.505  1.00  0.78           C  
ATOM   5745  H   LEU A 380      54.351 -12.499  35.566  1.00  0.78           H  
ATOM   5746  HA  LEU A 380      53.986 -14.310  33.254  1.00  0.78           H  
ATOM   5747 1HB  LEU A 380      55.149 -11.559  33.613  1.00  0.78           H  
ATOM   5748 2HB  LEU A 380      55.520 -12.525  32.191  1.00  0.78           H  
ATOM   5749  HG  LEU A 380      53.216 -12.536  31.588  1.00  0.78           H  
ATOM   5750 1HD1 LEU A 380      51.725 -10.963  32.665  1.00  0.78           H  
ATOM   5751 2HD1 LEU A 380      52.297 -12.235  33.727  1.00  0.78           H  
ATOM   5752 3HD1 LEU A 380      52.972 -10.622  33.882  1.00  0.78           H  
ATOM   5753 1HD2 LEU A 380      53.215 -10.245  30.985  1.00  0.78           H  
ATOM   5754 2HD2 LEU A 380      54.436  -9.886  32.193  1.00  0.78           H  
ATOM   5755 3HD2 LEU A 380      54.822 -10.907  30.813  1.00  0.78           H  
ATOM   5756  N   SER A 381      56.359 -14.958  32.870  1.00  0.74           N  
ATOM   5757  CA  SER A 381      57.699 -15.467  32.691  1.00  0.74           C  
ATOM   5758  C   SER A 381      58.062 -15.324  31.226  1.00  0.74           C  
ATOM   5759  O   SER A 381      57.229 -15.496  30.330  1.00  0.74           O  
ATOM   5760  CB  SER A 381      57.799 -16.913  33.122  1.00  0.74           C  
ATOM   5761  OG  SER A 381      59.081 -17.416  32.862  1.00  0.74           O  
ATOM   5762  H   SER A 381      55.635 -15.228  32.202  1.00  0.74           H  
ATOM   5763  HA  SER A 381      58.394 -14.868  33.282  1.00  0.74           H  
ATOM   5764 1HB  SER A 381      57.581 -16.989  34.187  1.00  0.74           H  
ATOM   5765 2HB  SER A 381      57.059 -17.501  32.596  1.00  0.74           H  
ATOM   5766  HG  SER A 381      59.209 -17.320  31.910  1.00  0.74           H  
ATOM   5767  N   ALA A 382      59.304 -14.958  30.970  1.00  0.70           N  
ATOM   5768  CA  ALA A 382      59.737 -14.778  29.597  1.00  0.70           C  
ATOM   5769  C   ALA A 382      61.198 -15.158  29.458  1.00  0.70           C  
ATOM   5770  O   ALA A 382      62.005 -14.905  30.356  1.00  0.70           O  
ATOM   5771  CB  ALA A 382      59.501 -13.333  29.167  1.00  0.70           C  
ATOM   5772  H   ALA A 382      59.956 -14.817  31.729  1.00  0.70           H  
ATOM   5773  HA  ALA A 382      59.159 -15.440  28.963  1.00  0.70           H  
ATOM   5774 1HB  ALA A 382      59.822 -13.214  28.150  1.00  0.70           H  
ATOM   5775 2HB  ALA A 382      58.441 -13.092  29.250  1.00  0.70           H  
ATOM   5776 3HB  ALA A 382      60.073 -12.661  29.803  1.00  0.70           H  
ATOM   5777  N   GLU A 383      61.531 -15.729  28.306  1.00  0.69           N  
ATOM   5778  CA  GLU A 383      62.887 -16.182  28.017  1.00  0.69           C  
ATOM   5779  C   GLU A 383      63.235 -16.058  26.542  1.00  0.69           C  
ATOM   5780  O   GLU A 383      62.404 -16.315  25.680  1.00  0.69           O  
ATOM   5781  CB  GLU A 383      63.021 -17.648  28.459  1.00  0.69           C  
ATOM   5782  CG  GLU A 383      64.426 -18.254  28.378  1.00  0.69           C  
ATOM   5783  CD  GLU A 383      64.466 -19.684  28.898  1.00  0.69           C  
ATOM   5784  OE1 GLU A 383      63.436 -20.177  29.291  1.00  0.69           O  
ATOM   5785  OE2 GLU A 383      65.522 -20.271  28.914  1.00  0.69           O  
ATOM   5786  H   GLU A 383      60.784 -15.913  27.636  1.00  0.69           H  
ATOM   5787  HA  GLU A 383      63.587 -15.569  28.584  1.00  0.69           H  
ATOM   5788 1HB  GLU A 383      62.681 -17.743  29.490  1.00  0.69           H  
ATOM   5789 2HB  GLU A 383      62.364 -18.266  27.844  1.00  0.69           H  
ATOM   5790 1HG  GLU A 383      64.770 -18.247  27.345  1.00  0.69           H  
ATOM   5791 2HG  GLU A 383      65.108 -17.639  28.960  1.00  0.69           H  
ATOM   5792  N   VAL A 384      64.472 -15.685  26.242  1.00  0.69           N  
ATOM   5793  CA  VAL A 384      64.914 -15.624  24.850  1.00  0.69           C  
ATOM   5794  C   VAL A 384      66.078 -16.566  24.620  1.00  0.69           C  
ATOM   5795  O   VAL A 384      66.743 -16.972  25.571  1.00  0.69           O  
ATOM   5796  CB  VAL A 384      65.292 -14.198  24.426  1.00  0.69           C  
ATOM   5797  CG1 VAL A 384      64.108 -13.302  24.503  1.00  0.69           C  
ATOM   5798  CG2 VAL A 384      66.405 -13.671  25.302  1.00  0.69           C  
ATOM   5799  H   VAL A 384      65.123 -15.467  26.985  1.00  0.69           H  
ATOM   5800  HA  VAL A 384      64.104 -15.937  24.205  1.00  0.69           H  
ATOM   5801  HB  VAL A 384      65.610 -14.223  23.413  1.00  0.69           H  
ATOM   5802 1HG1 VAL A 384      64.389 -12.333  24.165  1.00  0.69           H  
ATOM   5803 2HG1 VAL A 384      63.348 -13.694  23.861  1.00  0.69           H  
ATOM   5804 3HG1 VAL A 384      63.740 -13.244  25.510  1.00  0.69           H  
ATOM   5805 1HG2 VAL A 384      66.681 -12.668  24.982  1.00  0.69           H  
ATOM   5806 2HG2 VAL A 384      66.073 -13.638  26.340  1.00  0.69           H  
ATOM   5807 3HG2 VAL A 384      67.272 -14.327  25.215  1.00  0.69           H  
ATOM   5808  N   ALA A 385      66.338 -16.887  23.350  1.00  0.72           N  
ATOM   5809  CA  ALA A 385      67.397 -17.825  22.961  1.00  0.72           C  
ATOM   5810  C   ALA A 385      67.108 -19.182  23.595  1.00  0.72           C  
ATOM   5811  O   ALA A 385      67.943 -19.772  24.277  1.00  0.72           O  
ATOM   5812  CB  ALA A 385      68.777 -17.318  23.367  1.00  0.72           C  
ATOM   5813  H   ALA A 385      65.724 -16.511  22.627  1.00  0.72           H  
ATOM   5814  HA  ALA A 385      67.369 -17.941  21.879  1.00  0.72           H  
ATOM   5815 1HB  ALA A 385      69.527 -18.037  23.043  1.00  0.72           H  
ATOM   5816 2HB  ALA A 385      68.966 -16.362  22.891  1.00  0.72           H  
ATOM   5817 3HB  ALA A 385      68.848 -17.200  24.442  1.00  0.72           H  
ATOM   5818  N   VAL A 386      65.874 -19.634  23.374  1.00  0.77           N  
ATOM   5819  CA  VAL A 386      65.320 -20.869  23.900  1.00  0.77           C  
ATOM   5820  C   VAL A 386      65.766 -22.056  23.056  1.00  0.77           C  
ATOM   5821  O   VAL A 386      66.083 -23.124  23.578  1.00  0.77           O  
ATOM   5822  CB  VAL A 386      63.781 -20.761  23.928  1.00  0.77           C  
ATOM   5823  CG1 VAL A 386      63.167 -22.071  24.374  1.00  0.77           C  
ATOM   5824  CG2 VAL A 386      63.381 -19.622  24.855  1.00  0.77           C  
ATOM   5825  H   VAL A 386      65.300 -19.097  22.738  1.00  0.77           H  
ATOM   5826  HA  VAL A 386      65.681 -21.005  24.922  1.00  0.77           H  
ATOM   5827  HB  VAL A 386      63.415 -20.552  22.921  1.00  0.77           H  
ATOM   5828 1HG1 VAL A 386      62.093 -21.982  24.388  1.00  0.77           H  
ATOM   5829 2HG1 VAL A 386      63.459 -22.861  23.689  1.00  0.77           H  
ATOM   5830 3HG1 VAL A 386      63.519 -22.309  25.379  1.00  0.77           H  
ATOM   5831 1HG2 VAL A 386      62.310 -19.526  24.873  1.00  0.77           H  
ATOM   5832 2HG2 VAL A 386      63.741 -19.836  25.859  1.00  0.77           H  
ATOM   5833 3HG2 VAL A 386      63.821 -18.693  24.506  1.00  0.77           H  
ATOM   5834  N   ILE A 387      65.730 -21.860  21.739  1.00  0.81           N  
ATOM   5835  CA  ILE A 387      66.098 -22.874  20.763  1.00  0.81           C  
ATOM   5836  C   ILE A 387      67.509 -22.617  20.204  1.00  0.81           C  
ATOM   5837  O   ILE A 387      67.709 -21.614  19.521  1.00  0.81           O  
ATOM   5838  CB  ILE A 387      65.075 -22.880  19.622  1.00  0.81           C  
ATOM   5839  CG1 ILE A 387      63.683 -23.074  20.224  1.00  0.81           C  
ATOM   5840  CG2 ILE A 387      65.409 -23.943  18.602  1.00  0.81           C  
ATOM   5841  CD1 ILE A 387      63.554 -24.340  21.026  1.00  0.81           C  
ATOM   5842  H   ILE A 387      65.459 -20.945  21.410  1.00  0.81           H  
ATOM   5843  HA  ILE A 387      66.020 -23.840  21.236  1.00  0.81           H  
ATOM   5844  HB  ILE A 387      65.080 -21.912  19.135  1.00  0.81           H  
ATOM   5845 1HG1 ILE A 387      63.458 -22.228  20.872  1.00  0.81           H  
ATOM   5846 2HG1 ILE A 387      62.950 -23.104  19.429  1.00  0.81           H  
ATOM   5847 1HG2 ILE A 387      64.674 -23.923  17.797  1.00  0.81           H  
ATOM   5848 2HG2 ILE A 387      66.383 -23.748  18.194  1.00  0.81           H  
ATOM   5849 3HG2 ILE A 387      65.402 -24.922  19.077  1.00  0.81           H  
ATOM   5850 1HD1 ILE A 387      62.556 -24.418  21.432  1.00  0.81           H  
ATOM   5851 2HD1 ILE A 387      63.752 -25.198  20.385  1.00  0.81           H  
ATOM   5852 3HD1 ILE A 387      64.270 -24.331  21.845  1.00  0.81           H  
ATOM   5853  N   PRO A 388      68.501 -23.500  20.474  1.00  0.83           N  
ATOM   5854  CA  PRO A 388      69.897 -23.406  20.038  1.00  0.83           C  
ATOM   5855  C   PRO A 388      70.085 -23.383  18.521  1.00  0.83           C  
ATOM   5856  O   PRO A 388      71.123 -22.931  18.030  1.00  0.83           O  
ATOM   5857  CB  PRO A 388      70.502 -24.706  20.590  1.00  0.83           C  
ATOM   5858  CG  PRO A 388      69.638 -25.076  21.753  1.00  0.83           C  
ATOM   5859  CD  PRO A 388      68.249 -24.654  21.363  1.00  0.83           C  
ATOM   5860  HA  PRO A 388      70.362 -22.535  20.502  1.00  0.83           H  
ATOM   5861 1HB  PRO A 388      70.510 -25.474  19.804  1.00  0.83           H  
ATOM   5862 2HB  PRO A 388      71.552 -24.535  20.875  1.00  0.83           H  
ATOM   5863 1HG  PRO A 388      69.709 -26.155  21.952  1.00  0.83           H  
ATOM   5864 2HG  PRO A 388      69.987 -24.564  22.662  1.00  0.83           H  
ATOM   5865 1HD  PRO A 388      67.715 -25.462  20.834  1.00  0.83           H  
ATOM   5866 2HD  PRO A 388      67.764 -24.355  22.293  1.00  0.83           H  
ATOM   5867  N   ARG A 389      69.098 -23.875  17.786  1.00  0.83           N  
ATOM   5868  CA  ARG A 389      69.162 -23.935  16.336  1.00  0.83           C  
ATOM   5869  C   ARG A 389      67.978 -23.219  15.712  1.00  0.83           C  
ATOM   5870  O   ARG A 389      67.017 -23.834  15.241  1.00  0.83           O  
ATOM   5871  CB  ARG A 389      69.240 -25.364  15.831  1.00  0.83           C  
ATOM   5872  CG  ARG A 389      70.526 -26.102  16.219  1.00  0.83           C  
ATOM   5873  CD  ARG A 389      71.740 -25.476  15.596  1.00  0.83           C  
ATOM   5874  NE  ARG A 389      71.714 -25.476  14.140  1.00  0.83           N  
ATOM   5875  CZ  ARG A 389      72.125 -26.492  13.363  1.00  0.83           C  
ATOM   5876  NH1 ARG A 389      72.589 -27.595  13.909  1.00  0.83           N  
ATOM   5877  NH2 ARG A 389      72.066 -26.381  12.047  1.00  0.83           N  
ATOM   5878  H   ARG A 389      68.271 -24.226  18.241  1.00  0.83           H  
ATOM   5879  HA  ARG A 389      70.071 -23.428  16.009  1.00  0.83           H  
ATOM   5880 1HB  ARG A 389      68.398 -25.933  16.225  1.00  0.83           H  
ATOM   5881 2HB  ARG A 389      69.162 -25.372  14.744  1.00  0.83           H  
ATOM   5882 1HG  ARG A 389      70.648 -26.083  17.301  1.00  0.83           H  
ATOM   5883 2HG  ARG A 389      70.464 -27.135  15.882  1.00  0.83           H  
ATOM   5884 1HD  ARG A 389      71.794 -24.447  15.926  1.00  0.83           H  
ATOM   5885 2HD  ARG A 389      72.635 -26.002  15.920  1.00  0.83           H  
ATOM   5886  HE  ARG A 389      71.368 -24.643  13.681  1.00  0.83           H  
ATOM   5887 1HH1 ARG A 389      72.636 -27.679  14.915  1.00  0.83           H  
ATOM   5888 2HH1 ARG A 389      72.898 -28.357  13.324  1.00  0.83           H  
ATOM   5889 1HH2 ARG A 389      71.711 -25.532  11.628  1.00  0.83           H  
ATOM   5890 2HH2 ARG A 389      72.375 -27.143  11.462  1.00  0.83           H  
ATOM   5891  N   ALA A 390      68.055 -21.903  15.757  1.00  0.80           N  
ATOM   5892  CA  ALA A 390      67.028 -20.987  15.287  1.00  0.80           C  
ATOM   5893  C   ALA A 390      67.709 -19.695  14.863  1.00  0.80           C  
ATOM   5894  O   ALA A 390      68.872 -19.452  15.222  1.00  0.80           O  
ATOM   5895  CB  ALA A 390      65.992 -20.725  16.371  1.00  0.80           C  
ATOM   5896  H   ALA A 390      68.888 -21.507  16.174  1.00  0.80           H  
ATOM   5897  HA  ALA A 390      66.538 -21.422  14.415  1.00  0.80           H  
ATOM   5898 1HB  ALA A 390      65.242 -20.040  15.990  1.00  0.80           H  
ATOM   5899 2HB  ALA A 390      65.518 -21.659  16.648  1.00  0.80           H  
ATOM   5900 3HB  ALA A 390      66.471 -20.287  17.247  1.00  0.80           H  
ATOM   5901  N   HIS A 391      67.027 -18.860  14.069  1.00  0.75           N  
ATOM   5902  CA  HIS A 391      67.642 -17.586  13.727  1.00  0.75           C  
ATOM   5903  C   HIS A 391      67.418 -16.651  14.910  1.00  0.75           C  
ATOM   5904  O   HIS A 391      68.154 -15.688  15.120  1.00  0.75           O  
ATOM   5905  CB  HIS A 391      67.162 -17.087  12.390  1.00  0.75           C  
ATOM   5906  CG  HIS A 391      67.567 -18.097  11.345  1.00  0.75           C  
ATOM   5907  ND1 HIS A 391      67.200 -18.014  10.051  1.00  0.75           N  
ATOM   5908  CD2 HIS A 391      68.294 -19.235  11.452  1.00  0.75           C  
ATOM   5909  CE1 HIS A 391      67.668 -19.057   9.384  1.00  0.75           C  
ATOM   5910  NE2 HIS A 391      68.336 -19.809  10.212  1.00  0.75           N  
ATOM   5911  H   HIS A 391      66.077 -19.047  13.750  1.00  0.75           H  
ATOM   5912  HA  HIS A 391      68.706 -17.738  13.611  1.00  0.75           H  
ATOM   5913 1HB  HIS A 391      66.101 -16.937  12.388  1.00  0.75           H  
ATOM   5914 2HB  HIS A 391      67.629 -16.133  12.163  1.00  0.75           H  
ATOM   5915  HD2 HIS A 391      68.766 -19.635  12.342  1.00  0.75           H  
ATOM   5916  HE1 HIS A 391      67.520 -19.244   8.318  1.00  0.75           H  
ATOM   5917  HE2 HIS A 391      68.815 -20.675   9.980  1.00  0.75           H  
ATOM   5918  N   GLY A 392      66.447 -17.052  15.733  1.00  0.70           N  
ATOM   5919  CA  GLY A 392      66.109 -16.444  17.017  1.00  0.70           C  
ATOM   5920  C   GLY A 392      64.950 -17.189  17.651  1.00  0.70           C  
ATOM   5921  O   GLY A 392      64.239 -17.941  16.984  1.00  0.70           O  
ATOM   5922  H   GLY A 392      65.869 -17.815  15.387  1.00  0.70           H  
ATOM   5923 1HA  GLY A 392      66.975 -16.467  17.683  1.00  0.70           H  
ATOM   5924 2HA  GLY A 392      65.832 -15.413  16.894  1.00  0.70           H  
ATOM   5925  N   SER A 393      64.761 -17.002  18.947  1.00  0.66           N  
ATOM   5926  CA  SER A 393      63.653 -17.668  19.637  1.00  0.66           C  
ATOM   5927  C   SER A 393      63.278 -17.034  20.956  1.00  0.66           C  
ATOM   5928  O   SER A 393      64.078 -16.316  21.568  1.00  0.66           O  
ATOM   5929  CB  SER A 393      64.007 -19.115  19.890  1.00  0.66           C  
ATOM   5930  OG  SER A 393      65.121 -19.199  20.749  1.00  0.66           O  
ATOM   5931  H   SER A 393      65.405 -16.397  19.456  1.00  0.66           H  
ATOM   5932  HA  SER A 393      62.778 -17.623  18.987  1.00  0.66           H  
ATOM   5933 1HB  SER A 393      63.150 -19.617  20.347  1.00  0.66           H  
ATOM   5934 2HB  SER A 393      64.216 -19.625  18.952  1.00  0.66           H  
ATOM   5935  HG  SER A 393      65.898 -19.053  20.181  1.00  0.66           H  
ATOM   5936  N   ALA A 394      62.065 -17.346  21.413  1.00  0.64           N  
ATOM   5937  CA  ALA A 394      61.624 -16.906  22.722  1.00  0.64           C  
ATOM   5938  C   ALA A 394      60.421 -17.648  23.255  1.00  0.64           C  
ATOM   5939  O   ALA A 394      59.615 -18.179  22.511  1.00  0.64           O  
ATOM   5940  CB  ALA A 394      61.284 -15.473  22.691  1.00  0.64           C  
ATOM   5941  H   ALA A 394      61.450 -17.913  20.829  1.00  0.64           H  
ATOM   5942  HA  ALA A 394      62.441 -17.080  23.405  1.00  0.64           H  
ATOM   5943 1HB  ALA A 394      61.004 -15.191  23.701  1.00  0.64           H  
ATOM   5944 2HB  ALA A 394      62.138 -14.901  22.364  1.00  0.64           H  
ATOM   5945 3HB  ALA A 394      60.450 -15.323  22.014  1.00  0.64           H  
ATOM   5946  N   LEU A 395      60.248 -17.611  24.554  1.00  0.65           N  
ATOM   5947  CA  LEU A 395      59.096 -18.232  25.165  1.00  0.65           C  
ATOM   5948  C   LEU A 395      58.410 -17.277  26.121  1.00  0.65           C  
ATOM   5949  O   LEU A 395      59.061 -16.543  26.873  1.00  0.65           O  
ATOM   5950  CB  LEU A 395      59.518 -19.535  25.857  1.00  0.65           C  
ATOM   5951  CG  LEU A 395      58.416 -20.353  26.541  1.00  0.65           C  
ATOM   5952  CD1 LEU A 395      58.783 -21.833  26.423  1.00  0.65           C  
ATOM   5953  CD2 LEU A 395      58.296 -19.929  28.018  1.00  0.65           C  
ATOM   5954  H   LEU A 395      60.947 -17.153  25.128  1.00  0.65           H  
ATOM   5955  HA  LEU A 395      58.385 -18.482  24.386  1.00  0.65           H  
ATOM   5956 1HB  LEU A 395      59.974 -20.178  25.110  1.00  0.65           H  
ATOM   5957 2HB  LEU A 395      60.270 -19.298  26.609  1.00  0.65           H  
ATOM   5958  HG  LEU A 395      57.459 -20.193  26.036  1.00  0.65           H  
ATOM   5959 1HD1 LEU A 395      58.018 -22.439  26.893  1.00  0.65           H  
ATOM   5960 2HD1 LEU A 395      58.858 -22.105  25.375  1.00  0.65           H  
ATOM   5961 3HD1 LEU A 395      59.739 -22.010  26.915  1.00  0.65           H  
ATOM   5962 1HD2 LEU A 395      57.527 -20.514  28.507  1.00  0.65           H  
ATOM   5963 2HD2 LEU A 395      59.249 -20.094  28.522  1.00  0.65           H  
ATOM   5964 3HD2 LEU A 395      58.036 -18.876  28.083  1.00  0.65           H  
ATOM   5965  N   PHE A 396      57.082 -17.264  26.056  1.00  0.68           N  
ATOM   5966  CA  PHE A 396      56.284 -16.423  26.936  1.00  0.68           C  
ATOM   5967  C   PHE A 396      55.251 -17.274  27.673  1.00  0.68           C  
ATOM   5968  O   PHE A 396      54.539 -18.085  27.067  1.00  0.68           O  
ATOM   5969  CB  PHE A 396      55.562 -15.342  26.138  1.00  0.68           C  
ATOM   5970  CG  PHE A 396      54.805 -14.387  26.983  1.00  0.68           C  
ATOM   5971  CD1 PHE A 396      55.456 -13.324  27.587  1.00  0.68           C  
ATOM   5972  CD2 PHE A 396      53.448 -14.544  27.192  1.00  0.68           C  
ATOM   5973  CE1 PHE A 396      54.764 -12.432  28.357  1.00  0.68           C  
ATOM   5974  CE2 PHE A 396      52.749 -13.652  27.975  1.00  0.68           C  
ATOM   5975  CZ  PHE A 396      53.403 -12.593  28.553  1.00  0.68           C  
ATOM   5976  H   PHE A 396      56.624 -17.872  25.376  1.00  0.68           H  
ATOM   5977  HA  PHE A 396      56.935 -15.954  27.675  1.00  0.68           H  
ATOM   5978 1HB  PHE A 396      56.283 -14.777  25.551  1.00  0.68           H  
ATOM   5979 2HB  PHE A 396      54.861 -15.805  25.441  1.00  0.68           H  
ATOM   5980  HD1 PHE A 396      56.526 -13.196  27.431  1.00  0.68           H  
ATOM   5981  HD2 PHE A 396      52.936 -15.386  26.725  1.00  0.68           H  
ATOM   5982  HE1 PHE A 396      55.290 -11.601  28.804  1.00  0.68           H  
ATOM   5983  HE2 PHE A 396      51.684 -13.785  28.128  1.00  0.68           H  
ATOM   5984  HZ  PHE A 396      52.852 -11.887  29.160  1.00  0.68           H  
ATOM   5985  N   GLU A 397      55.172 -17.094  28.988  1.00  0.73           N  
ATOM   5986  CA  GLU A 397      54.238 -17.866  29.799  1.00  0.73           C  
ATOM   5987  C   GLU A 397      53.493 -17.018  30.819  1.00  0.73           C  
ATOM   5988  O   GLU A 397      54.067 -16.170  31.512  1.00  0.73           O  
ATOM   5989  CB  GLU A 397      54.975 -19.009  30.493  1.00  0.73           C  
ATOM   5990  CG  GLU A 397      54.107 -19.902  31.369  1.00  0.73           C  
ATOM   5991  CD  GLU A 397      54.867 -21.057  31.909  1.00  0.73           C  
ATOM   5992  OE1 GLU A 397      56.003 -21.214  31.515  1.00  0.73           O  
ATOM   5993  OE2 GLU A 397      54.338 -21.788  32.715  1.00  0.73           O  
ATOM   5994  H   GLU A 397      55.800 -16.426  29.439  1.00  0.73           H  
ATOM   5995  HA  GLU A 397      53.490 -18.298  29.137  1.00  0.73           H  
ATOM   5996 1HB  GLU A 397      55.449 -19.629  29.751  1.00  0.73           H  
ATOM   5997 2HB  GLU A 397      55.760 -18.602  31.110  1.00  0.73           H  
ATOM   5998 1HG  GLU A 397      53.713 -19.317  32.200  1.00  0.73           H  
ATOM   5999 2HG  GLU A 397      53.261 -20.266  30.783  1.00  0.73           H  
ATOM   6000  N   ARG A 398      52.181 -17.223  30.869  1.00  0.77           N  
ATOM   6001  CA  ARG A 398      51.326 -16.483  31.788  1.00  0.77           C  
ATOM   6002  C   ARG A 398      49.982 -17.173  31.983  1.00  0.77           C  
ATOM   6003  O   ARG A 398      49.299 -17.450  31.002  1.00  0.77           O  
ATOM   6004  CB  ARG A 398      51.073 -15.117  31.194  1.00  0.77           C  
ATOM   6005  CG  ARG A 398      50.266 -14.169  31.989  1.00  0.77           C  
ATOM   6006  CD  ARG A 398      50.052 -12.985  31.169  1.00  0.77           C  
ATOM   6007  NE  ARG A 398      49.246 -13.347  30.016  1.00  0.77           N  
ATOM   6008  CZ  ARG A 398      49.091 -12.605  28.920  1.00  0.77           C  
ATOM   6009  NH1 ARG A 398      49.720 -11.468  28.831  1.00  0.77           N  
ATOM   6010  NH2 ARG A 398      48.302 -13.037  27.965  1.00  0.77           N  
ATOM   6011  H   ARG A 398      51.775 -17.947  30.268  1.00  0.77           H  
ATOM   6012  HA  ARG A 398      51.832 -16.389  32.751  1.00  0.77           H  
ATOM   6013 1HB  ARG A 398      52.026 -14.627  31.005  1.00  0.77           H  
ATOM   6014 2HB  ARG A 398      50.578 -15.237  30.231  1.00  0.77           H  
ATOM   6015 1HG  ARG A 398      49.299 -14.605  32.234  1.00  0.77           H  
ATOM   6016 2HG  ARG A 398      50.791 -13.896  32.906  1.00  0.77           H  
ATOM   6017 1HD  ARG A 398      49.519 -12.220  31.741  1.00  0.77           H  
ATOM   6018 2HD  ARG A 398      50.993 -12.589  30.814  1.00  0.77           H  
ATOM   6019  HE  ARG A 398      48.735 -14.219  30.057  1.00  0.77           H  
ATOM   6020 1HH1 ARG A 398      50.318 -11.196  29.594  1.00  0.77           H  
ATOM   6021 2HH1 ARG A 398      49.583 -10.848  28.019  1.00  0.77           H  
ATOM   6022 1HH2 ARG A 398      47.812 -13.938  28.075  1.00  0.77           H  
ATOM   6023 2HH2 ARG A 398      48.150 -12.482  27.143  1.00  0.77           H  
ATOM   6024  N   GLY A 399      49.555 -17.436  33.217  1.00  0.80           N  
ATOM   6025  CA  GLY A 399      48.215 -18.025  33.348  1.00  0.80           C  
ATOM   6026  C   GLY A 399      48.127 -19.436  32.761  1.00  0.80           C  
ATOM   6027  O   GLY A 399      47.213 -19.722  31.994  1.00  0.80           O  
ATOM   6028  H   GLY A 399      50.127 -17.218  34.022  1.00  0.80           H  
ATOM   6029 1HA  GLY A 399      47.934 -18.054  34.396  1.00  0.80           H  
ATOM   6030 2HA  GLY A 399      47.491 -17.381  32.851  1.00  0.80           H  
ATOM   6031  N   GLU A 400      49.145 -20.273  33.001  1.00  0.81           N  
ATOM   6032  CA  GLU A 400      49.272 -21.648  32.457  1.00  0.81           C  
ATOM   6033  C   GLU A 400      49.614 -21.680  30.954  1.00  0.81           C  
ATOM   6034  O   GLU A 400      50.466 -22.460  30.525  1.00  0.81           O  
ATOM   6035  CB  GLU A 400      48.027 -22.527  32.715  1.00  0.81           C  
ATOM   6036  CG  GLU A 400      47.757 -22.859  34.185  1.00  0.81           C  
ATOM   6037  CD  GLU A 400      46.813 -21.904  34.937  1.00  0.81           C  
ATOM   6038  OE1 GLU A 400      45.716 -21.650  34.477  1.00  0.81           O  
ATOM   6039  OE2 GLU A 400      47.203 -21.422  35.978  1.00  0.81           O  
ATOM   6040  H   GLU A 400      49.878 -19.946  33.610  1.00  0.81           H  
ATOM   6041  HA  GLU A 400      50.102 -22.127  32.979  1.00  0.81           H  
ATOM   6042 1HB  GLU A 400      47.134 -22.082  32.298  1.00  0.81           H  
ATOM   6043 2HB  GLU A 400      48.162 -23.477  32.201  1.00  0.81           H  
ATOM   6044 1HG  GLU A 400      47.369 -23.860  34.226  1.00  0.81           H  
ATOM   6045 2HG  GLU A 400      48.713 -22.867  34.702  1.00  0.81           H  
ATOM   6046  N   THR A 401      48.954 -20.841  30.176  1.00  0.79           N  
ATOM   6047  CA  THR A 401      49.193 -20.695  28.752  1.00  0.79           C  
ATOM   6048  C   THR A 401      50.665 -20.386  28.470  1.00  0.79           C  
ATOM   6049  O   THR A 401      51.286 -19.531  29.115  1.00  0.79           O  
ATOM   6050  CB  THR A 401      48.277 -19.604  28.193  1.00  0.79           C  
ATOM   6051  OG1 THR A 401      46.917 -20.002  28.364  1.00  0.79           O  
ATOM   6052  CG2 THR A 401      48.556 -19.304  26.766  1.00  0.79           C  
ATOM   6053  H   THR A 401      48.240 -20.271  30.615  1.00  0.79           H  
ATOM   6054  HA  THR A 401      48.949 -21.634  28.263  1.00  0.79           H  
ATOM   6055  HB  THR A 401      48.435 -18.694  28.772  1.00  0.79           H  
ATOM   6056  HG1 THR A 401      46.340 -19.248  28.110  1.00  0.79           H  
ATOM   6057 1HG2 THR A 401      47.888 -18.513  26.442  1.00  0.79           H  
ATOM   6058 2HG2 THR A 401      49.577 -18.980  26.691  1.00  0.79           H  
ATOM   6059 3HG2 THR A 401      48.409 -20.169  26.155  1.00  0.79           H  
ATOM   6060  N   GLN A 402      51.232 -21.113  27.510  1.00  0.75           N  
ATOM   6061  CA  GLN A 402      52.648 -20.983  27.186  1.00  0.75           C  
ATOM   6062  C   GLN A 402      52.879 -21.040  25.693  1.00  0.75           C  
ATOM   6063  O   GLN A 402      52.436 -21.985  25.025  1.00  0.75           O  
ATOM   6064  CB  GLN A 402      53.433 -22.123  27.842  1.00  0.75           C  
ATOM   6065  CG  GLN A 402      54.933 -22.053  27.653  1.00  0.75           C  
ATOM   6066  CD  GLN A 402      55.655 -23.249  28.273  1.00  0.75           C  
ATOM   6067  OE1 GLN A 402      55.653 -24.331  27.679  1.00  0.75           O  
ATOM   6068  NE2 GLN A 402      56.253 -23.091  29.446  1.00  0.75           N  
ATOM   6069  H   GLN A 402      50.648 -21.756  26.984  1.00  0.75           H  
ATOM   6070  HA  GLN A 402      53.010 -20.026  27.553  1.00  0.75           H  
ATOM   6071 1HB  GLN A 402      53.235 -22.117  28.918  1.00  0.75           H  
ATOM   6072 2HB  GLN A 402      53.084 -23.077  27.454  1.00  0.75           H  
ATOM   6073 1HG  GLN A 402      55.156 -22.030  26.588  1.00  0.75           H  
ATOM   6074 2HG  GLN A 402      55.295 -21.151  28.116  1.00  0.75           H  
ATOM   6075 1HE2 GLN A 402      56.720 -23.857  29.878  1.00  0.75           H  
ATOM   6076 2HE2 GLN A 402      56.217 -22.206  29.954  1.00  0.75           H  
ATOM   6077  N   ILE A 403      53.579 -20.033  25.175  1.00  0.71           N  
ATOM   6078  CA  ILE A 403      53.839 -19.978  23.754  1.00  0.71           C  
ATOM   6079  C   ILE A 403      55.326 -19.894  23.404  1.00  0.71           C  
ATOM   6080  O   ILE A 403      56.055 -19.048  23.934  1.00  0.71           O  
ATOM   6081  CB  ILE A 403      53.110 -18.800  23.122  1.00  0.71           C  
ATOM   6082  CG1 ILE A 403      51.646 -18.848  23.423  1.00  0.71           C  
ATOM   6083  CG2 ILE A 403      53.276 -18.883  21.677  1.00  0.71           C  
ATOM   6084  CD1 ILE A 403      51.305 -18.068  24.615  1.00  0.71           C  
ATOM   6085  H   ILE A 403      53.918 -19.289  25.786  1.00  0.71           H  
ATOM   6086  HA  ILE A 403      53.447 -20.882  23.316  1.00  0.71           H  
ATOM   6087  HB  ILE A 403      53.507 -17.855  23.497  1.00  0.71           H  
ATOM   6088 1HG1 ILE A 403      51.110 -18.427  22.576  1.00  0.71           H  
ATOM   6089 2HG1 ILE A 403      51.316 -19.869  23.566  1.00  0.71           H  
ATOM   6090 1HG2 ILE A 403      52.753 -18.082  21.214  1.00  0.71           H  
ATOM   6091 2HG2 ILE A 403      54.329 -18.826  21.427  1.00  0.71           H  
ATOM   6092 3HG2 ILE A 403      52.867 -19.819  21.321  1.00  0.71           H  
ATOM   6093 1HD1 ILE A 403      50.241 -18.094  24.758  1.00  0.71           H  
ATOM   6094 2HD1 ILE A 403      51.807 -18.458  25.493  1.00  0.71           H  
ATOM   6095 3HD1 ILE A 403      51.622 -17.088  24.456  1.00  0.71           H  
ATOM   6096  N   LEU A 404      55.774 -20.785  22.520  1.00  0.67           N  
ATOM   6097  CA  LEU A 404      57.158 -20.786  22.056  1.00  0.67           C  
ATOM   6098  C   LEU A 404      57.320 -20.211  20.658  1.00  0.67           C  
ATOM   6099  O   LEU A 404      56.791 -20.746  19.684  1.00  0.67           O  
ATOM   6100  CB  LEU A 404      57.702 -22.206  22.074  1.00  0.67           C  
ATOM   6101  CG  LEU A 404      59.094 -22.417  21.489  1.00  0.67           C  
ATOM   6102  CD1 LEU A 404      60.121 -21.655  22.288  1.00  0.67           C  
ATOM   6103  CD2 LEU A 404      59.386 -23.898  21.489  1.00  0.67           C  
ATOM   6104  H   LEU A 404      55.112 -21.463  22.140  1.00  0.67           H  
ATOM   6105  HA  LEU A 404      57.751 -20.180  22.739  1.00  0.67           H  
ATOM   6106 1HB  LEU A 404      57.768 -22.488  23.106  1.00  0.67           H  
ATOM   6107 2HB  LEU A 404      57.000 -22.871  21.567  1.00  0.67           H  
ATOM   6108  HG  LEU A 404      59.118 -22.042  20.467  1.00  0.67           H  
ATOM   6109 1HD1 LEU A 404      61.109 -21.810  21.860  1.00  0.67           H  
ATOM   6110 2HD1 LEU A 404      59.884 -20.603  22.265  1.00  0.67           H  
ATOM   6111 3HD1 LEU A 404      60.102 -22.009  23.306  1.00  0.67           H  
ATOM   6112 1HD2 LEU A 404      60.360 -24.070  21.056  1.00  0.67           H  
ATOM   6113 2HD2 LEU A 404      59.366 -24.275  22.511  1.00  0.67           H  
ATOM   6114 3HD2 LEU A 404      58.629 -24.418  20.894  1.00  0.67           H  
ATOM   6115  N   GLY A 405      58.029 -19.100  20.565  1.00  0.65           N  
ATOM   6116  CA  GLY A 405      58.274 -18.441  19.301  1.00  0.65           C  
ATOM   6117  C   GLY A 405      59.609 -18.874  18.717  1.00  0.65           C  
ATOM   6118  O   GLY A 405      60.635 -18.858  19.409  1.00  0.65           O  
ATOM   6119  H   GLY A 405      58.440 -18.713  21.397  1.00  0.65           H  
ATOM   6120 1HA  GLY A 405      57.477 -18.660  18.606  1.00  0.65           H  
ATOM   6121 2HA  GLY A 405      58.273 -17.362  19.455  1.00  0.65           H  
ATOM   6122  N   VAL A 406      59.606 -19.200  17.431  1.00  0.66           N  
ATOM   6123  CA  VAL A 406      60.819 -19.554  16.714  1.00  0.66           C  
ATOM   6124  C   VAL A 406      60.899 -18.719  15.442  1.00  0.66           C  
ATOM   6125  O   VAL A 406      59.938 -18.641  14.669  1.00  0.66           O  
ATOM   6126  CB  VAL A 406      60.863 -21.062  16.390  1.00  0.66           C  
ATOM   6127  CG1 VAL A 406      62.149 -21.383  15.629  1.00  0.66           C  
ATOM   6128  CG2 VAL A 406      60.783 -21.867  17.698  1.00  0.66           C  
ATOM   6129  H   VAL A 406      58.714 -19.222  16.943  1.00  0.66           H  
ATOM   6130  HA  VAL A 406      61.684 -19.315  17.334  1.00  0.66           H  
ATOM   6131  HB  VAL A 406      60.026 -21.322  15.749  1.00  0.66           H  
ATOM   6132 1HG1 VAL A 406      62.181 -22.445  15.395  1.00  0.66           H  
ATOM   6133 2HG1 VAL A 406      62.186 -20.809  14.703  1.00  0.66           H  
ATOM   6134 3HG1 VAL A 406      63.004 -21.124  16.251  1.00  0.66           H  
ATOM   6135 1HG2 VAL A 406      60.818 -22.931  17.478  1.00  0.66           H  
ATOM   6136 2HG2 VAL A 406      61.623 -21.592  18.331  1.00  0.66           H  
ATOM   6137 3HG2 VAL A 406      59.853 -21.641  18.210  1.00  0.66           H  
ATOM   6138  N   THR A 407      62.034 -18.073  15.236  1.00  0.70           N  
ATOM   6139  CA  THR A 407      62.212 -17.208  14.088  1.00  0.70           C  
ATOM   6140  C   THR A 407      63.262 -17.718  13.098  1.00  0.70           C  
ATOM   6141  O   THR A 407      64.355 -18.163  13.492  1.00  0.70           O  
ATOM   6142  CB  THR A 407      62.584 -15.790  14.564  1.00  0.70           C  
ATOM   6143  OG1 THR A 407      61.557 -15.280  15.400  1.00  0.70           O  
ATOM   6144  CG2 THR A 407      62.730 -14.868  13.397  1.00  0.70           C  
ATOM   6145  H   THR A 407      62.797 -18.165  15.901  1.00  0.70           H  
ATOM   6146  HA  THR A 407      61.269 -17.145  13.552  1.00  0.70           H  
ATOM   6147  HB  THR A 407      63.512 -15.835  15.127  1.00  0.70           H  
ATOM   6148  HG1 THR A 407      61.883 -14.494  15.856  1.00  0.70           H  
ATOM   6149 1HG2 THR A 407      62.980 -13.869  13.739  1.00  0.70           H  
ATOM   6150 2HG2 THR A 407      63.512 -15.240  12.767  1.00  0.70           H  
ATOM   6151 3HG2 THR A 407      61.795 -14.837  12.845  1.00  0.70           H  
ATOM   6152  N   THR A 408      62.887 -17.630  11.807  1.00  0.76           N  
ATOM   6153  CA  THR A 408      63.732 -17.921  10.657  1.00  0.76           C  
ATOM   6154  C   THR A 408      63.881 -16.666   9.757  1.00  0.76           C  
ATOM   6155  O   THR A 408      62.908 -16.011   9.396  1.00  0.76           O  
ATOM   6156  CB  THR A 408      63.143 -19.081   9.829  1.00  0.76           C  
ATOM   6157  OG1 THR A 408      63.086 -20.268  10.633  1.00  0.76           O  
ATOM   6158  CG2 THR A 408      63.965 -19.335   8.578  1.00  0.76           C  
ATOM   6159  H   THR A 408      61.937 -17.331  11.603  1.00  0.76           H  
ATOM   6160  HA  THR A 408      64.708 -18.220  11.005  1.00  0.76           H  
ATOM   6161  HB  THR A 408      62.138 -18.822   9.540  1.00  0.76           H  
ATOM   6162  HG1 THR A 408      63.938 -20.407  11.049  1.00  0.76           H  
ATOM   6163 1HG2 THR A 408      63.520 -20.147   8.011  1.00  0.76           H  
ATOM   6164 2HG2 THR A 408      63.990 -18.436   7.962  1.00  0.76           H  
ATOM   6165 3HG2 THR A 408      64.970 -19.605   8.860  1.00  0.76           H  
ATOM   6166  N   LEU A 409      65.116 -16.323   9.414  1.00  0.86           N  
ATOM   6167  CA  LEU A 409      65.417 -15.194   8.527  1.00  0.86           C  
ATOM   6168  C   LEU A 409      65.915 -15.730   7.193  1.00  0.86           C  
ATOM   6169  O   LEU A 409      66.593 -16.752   7.160  1.00  0.86           O  
ATOM   6170  CB  LEU A 409      66.492 -14.292   9.160  1.00  0.86           C  
ATOM   6171  CG  LEU A 409      66.010 -13.185  10.133  1.00  0.86           C  
ATOM   6172  CD1 LEU A 409      65.206 -13.739  11.246  1.00  0.86           C  
ATOM   6173  CD2 LEU A 409      67.220 -12.481  10.690  1.00  0.86           C  
ATOM   6174  H   LEU A 409      65.880 -16.892   9.743  1.00  0.86           H  
ATOM   6175  HA  LEU A 409      64.514 -14.609   8.355  1.00  0.86           H  
ATOM   6176 1HB  LEU A 409      67.196 -14.926   9.695  1.00  0.86           H  
ATOM   6177 2HB  LEU A 409      67.037 -13.800   8.349  1.00  0.86           H  
ATOM   6178  HG  LEU A 409      65.386 -12.499   9.601  1.00  0.86           H  
ATOM   6179 1HD1 LEU A 409      64.891 -12.923  11.896  1.00  0.86           H  
ATOM   6180 2HD1 LEU A 409      64.336 -14.221  10.839  1.00  0.86           H  
ATOM   6181 3HD1 LEU A 409      65.798 -14.447  11.811  1.00  0.86           H  
ATOM   6182 1HD2 LEU A 409      66.908 -11.678  11.367  1.00  0.86           H  
ATOM   6183 2HD2 LEU A 409      67.843 -13.189  11.236  1.00  0.86           H  
ATOM   6184 3HD2 LEU A 409      67.794 -12.058   9.865  1.00  0.86           H  
ATOM   6185  N   ASP A 410      65.594 -15.057   6.091  1.00  0.98           N  
ATOM   6186  CA  ASP A 410      66.140 -15.535   4.818  1.00  0.98           C  
ATOM   6187  C   ASP A 410      66.116 -14.475   3.719  1.00  0.98           C  
ATOM   6188  O   ASP A 410      65.604 -13.380   3.892  1.00  0.98           O  
ATOM   6189  CB  ASP A 410      65.379 -16.796   4.362  1.00  0.98           C  
ATOM   6190  CG  ASP A 410      66.221 -17.803   3.494  1.00  0.98           C  
ATOM   6191  OD1 ASP A 410      67.206 -17.397   2.911  1.00  0.98           O  
ATOM   6192  OD2 ASP A 410      65.851 -18.954   3.438  1.00  0.98           O  
ATOM   6193  H   ASP A 410      64.968 -14.250   6.147  1.00  0.98           H  
ATOM   6194  HA  ASP A 410      67.181 -15.808   4.981  1.00  0.98           H  
ATOM   6195 1HB  ASP A 410      64.991 -17.329   5.227  1.00  0.98           H  
ATOM   6196 2HB  ASP A 410      64.524 -16.474   3.775  1.00  0.98           H  
ATOM   6197  N   MET A 411      66.642 -14.819   2.564  1.00  1.11           N  
ATOM   6198  CA  MET A 411      66.628 -13.911   1.427  1.00  1.11           C  
ATOM   6199  C   MET A 411      65.192 -13.493   1.155  1.00  1.11           C  
ATOM   6200  O   MET A 411      64.274 -14.300   1.299  1.00  1.11           O  
ATOM   6201  CB  MET A 411      67.215 -14.570   0.184  1.00  1.11           C  
ATOM   6202  CG  MET A 411      67.436 -13.612  -0.982  1.00  1.11           C  
ATOM   6203  SD  MET A 411      68.708 -12.396  -0.583  1.00  1.11           S  
ATOM   6204  CE  MET A 411      68.679 -11.384  -2.018  1.00  1.11           C  
ATOM   6205  H   MET A 411      67.065 -15.745   2.490  1.00  1.11           H  
ATOM   6206  HA  MET A 411      67.199 -13.022   1.665  1.00  1.11           H  
ATOM   6207 1HB  MET A 411      68.178 -15.018   0.435  1.00  1.11           H  
ATOM   6208 2HB  MET A 411      66.558 -15.375  -0.149  1.00  1.11           H  
ATOM   6209 1HG  MET A 411      67.730 -14.142  -1.858  1.00  1.11           H  
ATOM   6210 2HG  MET A 411      66.534 -13.088  -1.233  1.00  1.11           H  
ATOM   6211 1HE  MET A 411      69.401 -10.609  -1.904  1.00  1.11           H  
ATOM   6212 2HE  MET A 411      68.928 -11.982  -2.896  1.00  1.11           H  
ATOM   6213 3HE  MET A 411      67.696 -10.946  -2.142  1.00  1.11           H  
ATOM   6214  N   ILE A 412      64.997 -12.254   0.695  1.00  1.23           N  
ATOM   6215  CA  ILE A 412      63.670 -11.706   0.387  1.00  1.23           C  
ATOM   6216  C   ILE A 412      62.830 -12.600  -0.531  1.00  1.23           C  
ATOM   6217  O   ILE A 412      61.605 -12.502  -0.566  1.00  1.23           O  
ATOM   6218  CB  ILE A 412      63.783 -10.321  -0.242  1.00  1.23           C  
ATOM   6219  CG1 ILE A 412      62.418  -9.681  -0.214  1.00  1.23           C  
ATOM   6220  CG2 ILE A 412      64.357 -10.394  -1.658  1.00  1.23           C  
ATOM   6221  CD1 ILE A 412      61.919  -9.419   1.195  1.00  1.23           C  
ATOM   6222  H   ILE A 412      65.800 -11.647   0.589  1.00  1.23           H  
ATOM   6223  HA  ILE A 412      63.141 -11.588   1.328  1.00  1.23           H  
ATOM   6224  HB  ILE A 412      64.437  -9.713   0.361  1.00  1.23           H  
ATOM   6225 1HG1 ILE A 412      62.458  -8.748  -0.758  1.00  1.23           H  
ATOM   6226 2HG1 ILE A 412      61.706 -10.338  -0.713  1.00  1.23           H  
ATOM   6227 1HG2 ILE A 412      64.435  -9.388  -2.068  1.00  1.23           H  
ATOM   6228 2HG2 ILE A 412      65.341 -10.846  -1.624  1.00  1.23           H  
ATOM   6229 3HG2 ILE A 412      63.707 -10.987  -2.296  1.00  1.23           H  
ATOM   6230 1HD1 ILE A 412      60.944  -8.961   1.132  1.00  1.23           H  
ATOM   6231 2HD1 ILE A 412      61.850 -10.354   1.744  1.00  1.23           H  
ATOM   6232 3HD1 ILE A 412      62.609  -8.749   1.716  1.00  1.23           H  
ATOM   6233  N   LYS A 413      63.501 -13.476  -1.268  1.00  1.33           N  
ATOM   6234  CA  LYS A 413      62.924 -14.450  -2.178  1.00  1.33           C  
ATOM   6235  C   LYS A 413      61.846 -15.274  -1.459  1.00  1.33           C  
ATOM   6236  O   LYS A 413      60.890 -15.749  -2.073  1.00  1.33           O  
ATOM   6237  CB  LYS A 413      64.038 -15.376  -2.673  1.00  1.33           C  
ATOM   6238  CG  LYS A 413      63.637 -16.403  -3.706  1.00  1.33           C  
ATOM   6239  CD  LYS A 413      64.851 -17.234  -4.123  1.00  1.33           C  
ATOM   6240  CE  LYS A 413      64.485 -18.297  -5.140  1.00  1.33           C  
ATOM   6241  NZ  LYS A 413      65.663 -19.123  -5.516  1.00  1.33           N  
ATOM   6242  H   LYS A 413      64.501 -13.470  -1.167  1.00  1.33           H  
ATOM   6243  HA  LYS A 413      62.465 -13.926  -3.017  1.00  1.33           H  
ATOM   6244 1HB  LYS A 413      64.847 -14.778  -3.092  1.00  1.33           H  
ATOM   6245 2HB  LYS A 413      64.449 -15.920  -1.818  1.00  1.33           H  
ATOM   6246 1HG  LYS A 413      62.871 -17.056  -3.298  1.00  1.33           H  
ATOM   6247 2HG  LYS A 413      63.229 -15.899  -4.581  1.00  1.33           H  
ATOM   6248 1HD  LYS A 413      65.612 -16.582  -4.554  1.00  1.33           H  
ATOM   6249 2HD  LYS A 413      65.280 -17.722  -3.245  1.00  1.33           H  
ATOM   6250 1HE  LYS A 413      63.715 -18.944  -4.723  1.00  1.33           H  
ATOM   6251 2HE  LYS A 413      64.096 -17.813  -6.035  1.00  1.33           H  
ATOM   6252 1HZ  LYS A 413      65.388 -19.816  -6.195  1.00  1.33           H  
ATOM   6253 2HZ  LYS A 413      66.385 -18.529  -5.913  1.00  1.33           H  
ATOM   6254 3HZ  LYS A 413      66.024 -19.587  -4.690  1.00  1.33           H  
ATOM   6255  N   MET A 414      62.045 -15.475  -0.150  1.00  1.40           N  
ATOM   6256  CA  MET A 414      61.187 -16.272   0.715  1.00  1.40           C  
ATOM   6257  C   MET A 414      59.956 -15.525   1.258  1.00  1.40           C  
ATOM   6258  O   MET A 414      59.203 -16.076   2.076  1.00  1.40           O  
ATOM   6259  CB  MET A 414      62.023 -16.829   1.862  1.00  1.40           C  
ATOM   6260  CG  MET A 414      63.082 -17.822   1.426  1.00  1.40           C  
ATOM   6261  SD  MET A 414      62.395 -19.318   0.702  1.00  1.40           S  
ATOM   6262  CE  MET A 414      62.533 -18.963  -1.040  1.00  1.40           C  
ATOM   6263  H   MET A 414      62.852 -15.029   0.284  1.00  1.40           H  
ATOM   6264  HA  MET A 414      60.816 -17.110   0.128  1.00  1.40           H  
ATOM   6265 1HB  MET A 414      62.537 -16.004   2.357  1.00  1.40           H  
ATOM   6266 2HB  MET A 414      61.392 -17.303   2.592  1.00  1.40           H  
ATOM   6267 1HG  MET A 414      63.754 -17.353   0.705  1.00  1.40           H  
ATOM   6268 2HG  MET A 414      63.665 -18.119   2.286  1.00  1.40           H  
ATOM   6269 1HE  MET A 414      62.157 -19.808  -1.615  1.00  1.40           H  
ATOM   6270 2HE  MET A 414      61.947 -18.085  -1.273  1.00  1.40           H  
ATOM   6271 3HE  MET A 414      63.578 -18.786  -1.294  1.00  1.40           H  
ATOM   6272  N   ALA A 415      59.738 -14.285   0.805  1.00  1.45           N  
ATOM   6273  CA  ALA A 415      58.579 -13.485   1.212  1.00  1.45           C  
ATOM   6274  C   ALA A 415      57.293 -14.230   0.849  1.00  1.45           C  
ATOM   6275  O   ALA A 415      57.242 -14.954  -0.148  1.00  1.45           O  
ATOM   6276  CB  ALA A 415      58.619 -12.133   0.535  1.00  1.45           C  
ATOM   6277  H   ALA A 415      60.402 -13.863   0.155  1.00  1.45           H  
ATOM   6278  HA  ALA A 415      58.606 -13.349   2.294  1.00  1.45           H  
ATOM   6279 1HB  ALA A 415      57.761 -11.558   0.850  1.00  1.45           H  
ATOM   6280 2HB  ALA A 415      59.537 -11.615   0.809  1.00  1.45           H  
ATOM   6281 3HB  ALA A 415      58.594 -12.269  -0.543  1.00  1.45           H  
ATOM   6282  N   GLN A 416      56.252 -14.092   1.663  1.00  1.47           N  
ATOM   6283  CA  GLN A 416      55.028 -14.851   1.412  1.00  1.47           C  
ATOM   6284  C   GLN A 416      54.171 -14.296   0.297  1.00  1.47           C  
ATOM   6285  O   GLN A 416      53.808 -13.121   0.296  1.00  1.47           O  
ATOM   6286  CB  GLN A 416      54.170 -14.942   2.676  1.00  1.47           C  
ATOM   6287  CG  GLN A 416      52.866 -15.719   2.537  1.00  1.47           C  
ATOM   6288  CD  GLN A 416      53.064 -17.224   2.361  1.00  1.47           C  
ATOM   6289  OE1 GLN A 416      53.722 -17.880   3.184  1.00  1.47           O  
ATOM   6290  NE2 GLN A 416      52.491 -17.783   1.293  1.00  1.47           N  
ATOM   6291  H   GLN A 416      56.302 -13.442   2.448  1.00  1.47           H  
ATOM   6292  HA  GLN A 416      55.320 -15.863   1.130  1.00  1.47           H  
ATOM   6293 1HB  GLN A 416      54.716 -15.442   3.415  1.00  1.47           H  
ATOM   6294 2HB  GLN A 416      53.951 -13.962   3.046  1.00  1.47           H  
ATOM   6295 1HG  GLN A 416      52.265 -15.554   3.430  1.00  1.47           H  
ATOM   6296 2HG  GLN A 416      52.342 -15.353   1.670  1.00  1.47           H  
ATOM   6297 1HE2 GLN A 416      52.583 -18.764   1.130  1.00  1.47           H  
ATOM   6298 2HE2 GLN A 416      51.948 -17.207   0.637  1.00  1.47           H  
ATOM   6299  N   GLN A 417      53.830 -15.157  -0.649  1.00  1.46           N  
ATOM   6300  CA  GLN A 417      52.928 -14.789  -1.730  1.00  1.46           C  
ATOM   6301  C   GLN A 417      51.492 -14.944  -1.247  1.00  1.46           C  
ATOM   6302  O   GLN A 417      51.148 -15.957  -0.621  1.00  1.46           O  
ATOM   6303  CB  GLN A 417      53.184 -15.661  -2.961  1.00  1.46           C  
ATOM   6304  CG  GLN A 417      52.321 -15.333  -4.154  1.00  1.46           C  
ATOM   6305  CD  GLN A 417      52.706 -16.145  -5.376  1.00  1.46           C  
ATOM   6306  OE1 GLN A 417      53.849 -16.080  -5.850  1.00  1.46           O  
ATOM   6307  NE2 GLN A 417      51.770 -16.932  -5.879  1.00  1.46           N  
ATOM   6308  H   GLN A 417      54.200 -16.098  -0.608  1.00  1.46           H  
ATOM   6309  HA  GLN A 417      53.088 -13.741  -1.991  1.00  1.46           H  
ATOM   6310 1HB  GLN A 417      54.226 -15.565  -3.263  1.00  1.46           H  
ATOM   6311 2HB  GLN A 417      53.010 -16.707  -2.707  1.00  1.46           H  
ATOM   6312 1HG  GLN A 417      51.277 -15.565  -3.909  1.00  1.46           H  
ATOM   6313 2HG  GLN A 417      52.420 -14.275  -4.389  1.00  1.46           H  
ATOM   6314 1HE2 GLN A 417      51.968 -17.501  -6.673  1.00  1.46           H  
ATOM   6315 2HE2 GLN A 417      50.838 -16.977  -5.427  1.00  1.46           H  
ATOM   6316  N   ILE A 418      50.660 -13.933  -1.477  1.00  1.43           N  
ATOM   6317  CA  ILE A 418      49.282 -14.026  -1.033  1.00  1.43           C  
ATOM   6318  C   ILE A 418      48.313 -14.369  -2.159  1.00  1.43           C  
ATOM   6319  O   ILE A 418      47.904 -13.519  -2.953  1.00  1.43           O  
ATOM   6320  CB  ILE A 418      48.863 -12.714  -0.363  1.00  1.43           C  
ATOM   6321  CG1 ILE A 418      49.871 -12.382   0.756  1.00  1.43           C  
ATOM   6322  CG2 ILE A 418      47.450 -12.821   0.156  1.00  1.43           C  
ATOM   6323  CD1 ILE A 418      49.990 -13.453   1.804  1.00  1.43           C  
ATOM   6324  H   ILE A 418      50.978 -13.086  -1.950  1.00  1.43           H  
ATOM   6325  HA  ILE A 418      49.215 -14.815  -0.288  1.00  1.43           H  
ATOM   6326  HB  ILE A 418      48.916 -11.905  -1.088  1.00  1.43           H  
ATOM   6327 1HG1 ILE A 418      50.855 -12.229   0.302  1.00  1.43           H  
ATOM   6328 2HG1 ILE A 418      49.573 -11.456   1.242  1.00  1.43           H  
ATOM   6329 1HG2 ILE A 418      47.159 -11.876   0.619  1.00  1.43           H  
ATOM   6330 2HG2 ILE A 418      46.792 -13.036  -0.674  1.00  1.43           H  
ATOM   6331 3HG2 ILE A 418      47.386 -13.622   0.889  1.00  1.43           H  
ATOM   6332 1HD1 ILE A 418      50.724 -13.155   2.541  1.00  1.43           H  
ATOM   6333 2HD1 ILE A 418      49.025 -13.599   2.284  1.00  1.43           H  
ATOM   6334 3HD1 ILE A 418      50.299 -14.376   1.342  1.00  1.43           H  
ATOM   6335  N   ASP A 419      47.866 -15.613  -2.169  1.00  1.40           N  
ATOM   6336  CA  ASP A 419      46.992 -16.109  -3.226  1.00  1.40           C  
ATOM   6337  C   ASP A 419      45.532 -15.794  -2.917  1.00  1.40           C  
ATOM   6338  O   ASP A 419      44.738 -16.683  -2.605  1.00  1.40           O  
ATOM   6339  CB  ASP A 419      47.209 -17.608  -3.402  1.00  1.40           C  
ATOM   6340  CG  ASP A 419      48.608 -17.925  -3.983  1.00  1.40           C  
ATOM   6341  OD1 ASP A 419      49.244 -17.011  -4.491  1.00  1.40           O  
ATOM   6342  OD2 ASP A 419      49.034 -19.055  -3.892  1.00  1.40           O  
ATOM   6343  H   ASP A 419      48.198 -16.250  -1.457  1.00  1.40           H  
ATOM   6344  HA  ASP A 419      47.257 -15.613  -4.161  1.00  1.40           H  
ATOM   6345 1HB  ASP A 419      47.100 -18.112  -2.442  1.00  1.40           H  
ATOM   6346 2HB  ASP A 419      46.449 -18.009  -4.077  1.00  1.40           H  
ATOM   6347  N   SER A 420      45.203 -14.509  -2.962  1.00  1.39           N  
ATOM   6348  CA  SER A 420      43.871 -14.049  -2.575  1.00  1.39           C  
ATOM   6349  C   SER A 420      43.420 -12.831  -3.386  1.00  1.39           C  
ATOM   6350  O   SER A 420      44.102 -12.405  -4.326  1.00  1.39           O  
ATOM   6351  CB  SER A 420      43.902 -13.683  -1.100  1.00  1.39           C  
ATOM   6352  OG  SER A 420      42.620 -13.520  -0.574  1.00  1.39           O  
ATOM   6353  H   SER A 420      45.940 -13.855  -3.227  1.00  1.39           H  
ATOM   6354  HA  SER A 420      43.156 -14.856  -2.737  1.00  1.39           H  
ATOM   6355 1HB  SER A 420      44.450 -14.429  -0.534  1.00  1.39           H  
ATOM   6356 2HB  SER A 420      44.440 -12.743  -1.002  1.00  1.39           H  
ATOM   6357  HG  SER A 420      41.992 -13.498  -1.305  1.00  1.39           H  
ATOM   6358  N   LEU A 421      42.261 -12.274  -3.013  1.00  1.41           N  
ATOM   6359  CA  LEU A 421      41.696 -11.121  -3.731  1.00  1.41           C  
ATOM   6360  C   LEU A 421      41.985  -9.753  -3.109  1.00  1.41           C  
ATOM   6361  O   LEU A 421      41.563  -8.729  -3.646  1.00  1.41           O  
ATOM   6362  CB  LEU A 421      40.187 -11.235  -3.835  1.00  1.41           C  
ATOM   6363  CG  LEU A 421      39.612 -12.399  -4.574  1.00  1.41           C  
ATOM   6364  CD1 LEU A 421      38.116 -12.353  -4.431  1.00  1.41           C  
ATOM   6365  CD2 LEU A 421      39.957 -12.299  -6.000  1.00  1.41           C  
ATOM   6366  H   LEU A 421      41.758 -12.700  -2.220  1.00  1.41           H  
ATOM   6367  HA  LEU A 421      42.105 -11.125  -4.736  1.00  1.41           H  
ATOM   6368 1HB  LEU A 421      39.753 -11.213  -2.832  1.00  1.41           H  
ATOM   6369 2HB  LEU A 421      39.873 -10.367  -4.379  1.00  1.41           H  
ATOM   6370  HG  LEU A 421      39.992 -13.331  -4.160  1.00  1.41           H  
ATOM   6371 1HD1 LEU A 421      37.674 -13.194  -4.959  1.00  1.41           H  
ATOM   6372 2HD1 LEU A 421      37.848 -12.407  -3.377  1.00  1.41           H  
ATOM   6373 3HD1 LEU A 421      37.750 -11.424  -4.852  1.00  1.41           H  
ATOM   6374 1HD2 LEU A 421      39.508 -13.106  -6.524  1.00  1.41           H  
ATOM   6375 2HD2 LEU A 421      39.556 -11.385  -6.364  1.00  1.41           H  
ATOM   6376 3HD2 LEU A 421      41.034 -12.322  -6.133  1.00  1.41           H  
ATOM   6377  N   GLY A 422      42.663  -9.729  -1.972  1.00  1.43           N  
ATOM   6378  CA  GLY A 422      42.908  -8.484  -1.250  1.00  1.43           C  
ATOM   6379  C   GLY A 422      44.245  -7.786  -1.572  1.00  1.43           C  
ATOM   6380  O   GLY A 422      44.916  -8.110  -2.558  1.00  1.43           O  
ATOM   6381  H   GLY A 422      42.999 -10.599  -1.582  1.00  1.43           H  
ATOM   6382 1HA  GLY A 422      42.085  -7.795  -1.446  1.00  1.43           H  
ATOM   6383 2HA  GLY A 422      42.866  -8.731  -0.195  1.00  1.43           H  
ATOM   6384  N   PRO A 423      44.618  -6.782  -0.749  1.00  1.46           N  
ATOM   6385  CA  PRO A 423      45.819  -5.966  -0.817  1.00  1.46           C  
ATOM   6386  C   PRO A 423      46.990  -6.764  -0.271  1.00  1.46           C  
ATOM   6387  O   PRO A 423      46.802  -7.895   0.161  1.00  1.46           O  
ATOM   6388  CB  PRO A 423      45.452  -4.765   0.057  1.00  1.46           C  
ATOM   6389  CG  PRO A 423      44.540  -5.327   1.102  1.00  1.46           C  
ATOM   6390  CD  PRO A 423      43.717  -6.383   0.377  1.00  1.46           C  
ATOM   6391  HA  PRO A 423      46.001  -5.666  -1.856  1.00  1.46           H  
ATOM   6392 1HB  PRO A 423      46.356  -4.301   0.478  1.00  1.46           H  
ATOM   6393 2HB  PRO A 423      44.962  -4.013  -0.560  1.00  1.46           H  
ATOM   6394 1HG  PRO A 423      45.145  -5.750   1.925  1.00  1.46           H  
ATOM   6395 2HG  PRO A 423      43.922  -4.529   1.540  1.00  1.46           H  
ATOM   6396 1HD  PRO A 423      43.562  -7.201   1.090  1.00  1.46           H  
ATOM   6397 2HD  PRO A 423      42.772  -5.951   0.002  1.00  1.46           H  
ATOM   6398  N   GLU A 424      48.186  -6.172  -0.280  1.00  1.46           N  
ATOM   6399  CA  GLU A 424      49.383  -6.835   0.251  1.00  1.46           C  
ATOM   6400  C   GLU A 424      49.661  -8.162  -0.455  1.00  1.46           C  
ATOM   6401  O   GLU A 424      49.645  -9.223   0.160  1.00  1.46           O  
ATOM   6402  CB  GLU A 424      49.237  -7.097   1.763  1.00  1.46           C  
ATOM   6403  CG  GLU A 424      49.010  -5.850   2.617  1.00  1.46           C  
ATOM   6404  CD  GLU A 424      48.958  -6.152   4.105  1.00  1.46           C  
ATOM   6405  OE1 GLU A 424      48.987  -7.308   4.465  1.00  1.46           O  
ATOM   6406  OE2 GLU A 424      48.873  -5.225   4.875  1.00  1.46           O  
ATOM   6407  H   GLU A 424      48.271  -5.239  -0.657  1.00  1.46           H  
ATOM   6408  HA  GLU A 424      50.240  -6.179   0.091  1.00  1.46           H  
ATOM   6409 1HB  GLU A 424      48.428  -7.792   1.959  1.00  1.46           H  
ATOM   6410 2HB  GLU A 424      50.151  -7.573   2.126  1.00  1.46           H  
ATOM   6411 1HG  GLU A 424      49.816  -5.142   2.428  1.00  1.46           H  
ATOM   6412 2HG  GLU A 424      48.074  -5.383   2.315  1.00  1.46           H  
ATOM   6413  N   ASN A 425      49.951  -8.088  -1.757  1.00  1.40           N  
ATOM   6414  CA  ASN A 425      50.201  -9.274  -2.584  1.00  1.40           C  
ATOM   6415  C   ASN A 425      51.403 -10.097  -2.098  1.00  1.40           C  
ATOM   6416  O   ASN A 425      51.475 -11.308  -2.346  1.00  1.40           O  
ATOM   6417  CB  ASN A 425      50.429  -8.862  -4.027  1.00  1.40           C  
ATOM   6418  CG  ASN A 425      49.173  -8.386  -4.729  1.00  1.40           C  
ATOM   6419  OD1 ASN A 425      48.045  -8.645  -4.301  1.00  1.40           O  
ATOM   6420  ND2 ASN A 425      49.364  -7.684  -5.818  1.00  1.40           N  
ATOM   6421  H   ASN A 425      49.961  -7.179  -2.193  1.00  1.40           H  
ATOM   6422  HA  ASN A 425      49.320  -9.918  -2.531  1.00  1.40           H  
ATOM   6423 1HB  ASN A 425      51.174  -8.066  -4.061  1.00  1.40           H  
ATOM   6424 2HB  ASN A 425      50.836  -9.710  -4.578  1.00  1.40           H  
ATOM   6425 1HD2 ASN A 425      48.584  -7.336  -6.336  1.00  1.40           H  
ATOM   6426 2HD2 ASN A 425      50.294  -7.495  -6.133  1.00  1.40           H  
ATOM   6427  N   THR A 426      52.377  -9.420  -1.484  1.00  1.30           N  
ATOM   6428  CA  THR A 426      53.563 -10.079  -0.951  1.00  1.30           C  
ATOM   6429  C   THR A 426      53.881  -9.585   0.463  1.00  1.30           C  
ATOM   6430  O   THR A 426      53.907  -8.375   0.710  1.00  1.30           O  
ATOM   6431  CB  THR A 426      54.783  -9.871  -1.868  1.00  1.30           C  
ATOM   6432  OG1 THR A 426      54.493 -10.398  -3.170  1.00  1.30           O  
ATOM   6433  CG2 THR A 426      56.001 -10.585  -1.293  1.00  1.30           C  
ATOM   6434  H   THR A 426      52.261  -8.430  -1.340  1.00  1.30           H  
ATOM   6435  HA  THR A 426      53.361 -11.143  -0.899  1.00  1.30           H  
ATOM   6436  HB  THR A 426      54.996  -8.808  -1.957  1.00  1.30           H  
ATOM   6437  HG1 THR A 426      54.251 -11.326  -3.089  1.00  1.30           H  
ATOM   6438 1HG2 THR A 426      56.855 -10.438  -1.950  1.00  1.30           H  
ATOM   6439 2HG2 THR A 426      56.230 -10.178  -0.313  1.00  1.30           H  
ATOM   6440 3HG2 THR A 426      55.791 -11.655  -1.202  1.00  1.30           H  
ATOM   6441  N   LYS A 427      54.148 -10.514   1.382  1.00  1.17           N  
ATOM   6442  CA  LYS A 427      54.512 -10.156   2.749  1.00  1.17           C  
ATOM   6443  C   LYS A 427      55.961 -10.516   3.092  1.00  1.17           C  
ATOM   6444  O   LYS A 427      56.303 -11.687   3.287  1.00  1.17           O  
ATOM   6445  CB  LYS A 427      53.576 -10.827   3.755  1.00  1.17           C  
ATOM   6446  CG  LYS A 427      52.112 -10.393   3.710  1.00  1.17           C  
ATOM   6447  CD  LYS A 427      51.309 -11.132   4.795  1.00  1.17           C  
ATOM   6448  CE  LYS A 427      49.835 -10.727   4.803  1.00  1.17           C  
ATOM   6449  NZ  LYS A 427      49.034 -11.509   5.822  1.00  1.17           N  
ATOM   6450  H   LYS A 427      54.089 -11.492   1.106  1.00  1.17           H  
ATOM   6451  HA  LYS A 427      54.408  -9.077   2.861  1.00  1.17           H  
ATOM   6452 1HB  LYS A 427      53.604 -11.888   3.622  1.00  1.17           H  
ATOM   6453 2HB  LYS A 427      53.929 -10.624   4.750  1.00  1.17           H  
ATOM   6454 1HG  LYS A 427      52.037  -9.316   3.878  1.00  1.17           H  
ATOM   6455 2HG  LYS A 427      51.688 -10.619   2.730  1.00  1.17           H  
ATOM   6456 1HD  LYS A 427      51.387 -12.207   4.641  1.00  1.17           H  
ATOM   6457 2HD  LYS A 427      51.733 -10.901   5.777  1.00  1.17           H  
ATOM   6458 1HE  LYS A 427      49.764  -9.666   5.039  1.00  1.17           H  
ATOM   6459 2HE  LYS A 427      49.411 -10.895   3.813  1.00  1.17           H  
ATOM   6460 1HZ  LYS A 427      48.072 -11.207   5.794  1.00  1.17           H  
ATOM   6461 2HZ  LYS A 427      49.082 -12.489   5.607  1.00  1.17           H  
ATOM   6462 3HZ  LYS A 427      49.395 -11.370   6.786  1.00  1.17           H  
ATOM   6463  N   ARG A 428      56.847  -9.511   3.130  1.00  1.04           N  
ATOM   6464  CA  ARG A 428      58.260  -9.792   3.420  1.00  1.04           C  
ATOM   6465  C   ARG A 428      58.413 -10.403   4.812  1.00  1.04           C  
ATOM   6466  O   ARG A 428      59.310 -11.208   5.061  1.00  1.04           O  
ATOM   6467  CB  ARG A 428      59.107  -8.533   3.301  1.00  1.04           C  
ATOM   6468  CG  ARG A 428      58.879  -7.481   4.344  1.00  1.04           C  
ATOM   6469  CD  ARG A 428      59.574  -6.210   4.026  1.00  1.04           C  
ATOM   6470  NE  ARG A 428      59.441  -5.255   5.113  1.00  1.04           N  
ATOM   6471  CZ  ARG A 428      58.344  -4.518   5.370  1.00  1.04           C  
ATOM   6472  NH1 ARG A 428      57.264  -4.628   4.631  1.00  1.04           N  
ATOM   6473  NH2 ARG A 428      58.321  -3.677   6.385  1.00  1.04           N  
ATOM   6474  H   ARG A 428      56.540  -8.564   2.953  1.00  1.04           H  
ATOM   6475  HA  ARG A 428      58.634 -10.507   2.702  1.00  1.04           H  
ATOM   6476 1HB  ARG A 428      60.155  -8.809   3.385  1.00  1.04           H  
ATOM   6477 2HB  ARG A 428      58.957  -8.076   2.324  1.00  1.04           H  
ATOM   6478 1HG  ARG A 428      57.814  -7.282   4.453  1.00  1.04           H  
ATOM   6479 2HG  ARG A 428      59.274  -7.828   5.267  1.00  1.04           H  
ATOM   6480 1HD  ARG A 428      60.638  -6.411   3.879  1.00  1.04           H  
ATOM   6481 2HD  ARG A 428      59.155  -5.769   3.123  1.00  1.04           H  
ATOM   6482  HE  ARG A 428      60.240  -5.136   5.733  1.00  1.04           H  
ATOM   6483 1HH1 ARG A 428      57.232  -5.263   3.852  1.00  1.04           H  
ATOM   6484 2HH1 ARG A 428      56.443  -4.054   4.883  1.00  1.04           H  
ATOM   6485 1HH2 ARG A 428      59.152  -3.551   6.989  1.00  1.04           H  
ATOM   6486 2HH2 ARG A 428      57.449  -3.152   6.555  1.00  1.04           H  
ATOM   6487  N   TYR A 429      57.498 -10.047   5.702  1.00  0.94           N  
ATOM   6488  CA  TYR A 429      57.489 -10.570   7.052  1.00  0.94           C  
ATOM   6489  C   TYR A 429      56.181 -11.302   7.224  1.00  0.94           C  
ATOM   6490  O   TYR A 429      55.138 -10.796   6.811  1.00  0.94           O  
ATOM   6491  CB  TYR A 429      57.553  -9.448   8.080  1.00  0.94           C  
ATOM   6492  CG  TYR A 429      58.758  -8.558   8.001  1.00  0.94           C  
ATOM   6493  CD1 TYR A 429      58.601  -7.250   8.310  1.00  0.94           C  
ATOM   6494  CD2 TYR A 429      59.998  -9.022   7.620  1.00  0.94           C  
ATOM   6495  CE1 TYR A 429      59.646  -6.407   8.277  1.00  0.94           C  
ATOM   6496  CE2 TYR A 429      61.079  -8.155   7.578  1.00  0.94           C  
ATOM   6497  CZ  TYR A 429      60.889  -6.840   7.919  1.00  0.94           C  
ATOM   6498  OH  TYR A 429      61.923  -5.947   7.909  1.00  0.94           O  
ATOM   6499  H   TYR A 429      56.784  -9.392   5.427  1.00  0.94           H  
ATOM   6500  HA  TYR A 429      58.303 -11.278   7.193  1.00  0.94           H  
ATOM   6501 1HB  TYR A 429      56.664  -8.822   7.985  1.00  0.94           H  
ATOM   6502 2HB  TYR A 429      57.528  -9.888   9.080  1.00  0.94           H  
ATOM   6503  HD1 TYR A 429      57.622  -6.875   8.597  1.00  0.94           H  
ATOM   6504  HD2 TYR A 429      60.126 -10.057   7.359  1.00  0.94           H  
ATOM   6505  HE1 TYR A 429      59.486  -5.374   8.541  1.00  0.94           H  
ATOM   6506  HE2 TYR A 429      62.069  -8.514   7.281  1.00  0.94           H  
ATOM   6507  HH  TYR A 429      61.561  -5.044   8.036  1.00  0.94           H  
ATOM   6508  N   MET A 430      56.203 -12.433   7.888  1.00  0.88           N  
ATOM   6509  CA  MET A 430      54.961 -13.155   8.114  1.00  0.88           C  
ATOM   6510  C   MET A 430      55.000 -13.864   9.445  1.00  0.88           C  
ATOM   6511  O   MET A 430      56.066 -14.325   9.883  1.00  0.88           O  
ATOM   6512  CB  MET A 430      54.805 -14.176   7.007  1.00  0.88           C  
ATOM   6513  CG  MET A 430      55.870 -15.210   7.107  1.00  0.88           C  
ATOM   6514  SD  MET A 430      56.129 -16.142   5.657  1.00  0.88           S  
ATOM   6515  CE  MET A 430      57.137 -14.908   4.778  1.00  0.88           C  
ATOM   6516  H   MET A 430      57.100 -12.822   8.176  1.00  0.88           H  
ATOM   6517  HA  MET A 430      54.123 -12.456   8.122  1.00  0.88           H  
ATOM   6518 1HB  MET A 430      53.833 -14.664   7.085  1.00  0.88           H  
ATOM   6519 2HB  MET A 430      54.867 -13.688   6.030  1.00  0.88           H  
ATOM   6520 1HG  MET A 430      56.783 -14.703   7.334  1.00  0.88           H  
ATOM   6521 2HG  MET A 430      55.645 -15.885   7.927  1.00  0.88           H  
ATOM   6522 1HE  MET A 430      57.442 -15.313   3.819  1.00  0.88           H  
ATOM   6523 2HE  MET A 430      56.558 -13.995   4.630  1.00  0.88           H  
ATOM   6524 3HE  MET A 430      58.027 -14.667   5.364  1.00  0.88           H  
ATOM   6525  N   HIS A 431      53.832 -14.028  10.050  1.00  0.84           N  
ATOM   6526  CA  HIS A 431      53.789 -14.704  11.329  1.00  0.84           C  
ATOM   6527  C   HIS A 431      52.732 -15.808  11.335  1.00  0.84           C  
ATOM   6528  O   HIS A 431      51.561 -15.584  11.023  1.00  0.84           O  
ATOM   6529  CB  HIS A 431      53.548 -13.658  12.424  1.00  0.84           C  
ATOM   6530  CG  HIS A 431      54.613 -12.580  12.477  1.00  0.84           C  
ATOM   6531  ND1 HIS A 431      55.794 -12.774  13.115  1.00  0.84           N  
ATOM   6532  CD2 HIS A 431      54.677 -11.316  11.957  1.00  0.84           C  
ATOM   6533  CE1 HIS A 431      56.547 -11.713  12.987  1.00  0.84           C  
ATOM   6534  NE2 HIS A 431      55.895 -10.809  12.292  1.00  0.84           N  
ATOM   6535  H   HIS A 431      52.975 -13.630   9.642  1.00  0.84           H  
ATOM   6536  HA  HIS A 431      54.748 -15.171  11.528  1.00  0.84           H  
ATOM   6537 1HB  HIS A 431      52.579 -13.203  12.303  1.00  0.84           H  
ATOM   6538 2HB  HIS A 431      53.574 -14.156  13.378  1.00  0.84           H  
ATOM   6539  HD1 HIS A 431      55.982 -13.507  13.802  1.00  0.84           H  
ATOM   6540  HD2 HIS A 431      54.005 -10.702  11.371  1.00  0.84           H  
ATOM   6541  HE1 HIS A 431      57.520 -11.715  13.425  1.00  0.84           H  
ATOM   6542  N   HIS A 432      53.169 -17.006  11.701  1.00  0.83           N  
ATOM   6543  CA  HIS A 432      52.327 -18.192  11.702  1.00  0.83           C  
ATOM   6544  C   HIS A 432      52.068 -18.653  13.118  1.00  0.83           C  
ATOM   6545  O   HIS A 432      52.936 -18.537  13.979  1.00  0.83           O  
ATOM   6546  CB  HIS A 432      53.024 -19.326  10.946  1.00  0.83           C  
ATOM   6547  CG  HIS A 432      53.304 -19.030   9.505  1.00  0.83           C  
ATOM   6548  ND1 HIS A 432      52.432 -19.362   8.486  1.00  0.83           N  
ATOM   6549  CD2 HIS A 432      54.368 -18.438   8.912  1.00  0.83           C  
ATOM   6550  CE1 HIS A 432      52.951 -18.987   7.326  1.00  0.83           C  
ATOM   6551  NE2 HIS A 432      54.120 -18.430   7.558  1.00  0.83           N  
ATOM   6552  H   HIS A 432      54.151 -17.101  11.953  1.00  0.83           H  
ATOM   6553  HA  HIS A 432      51.370 -17.977  11.229  1.00  0.83           H  
ATOM   6554 1HB  HIS A 432      53.975 -19.543  11.431  1.00  0.83           H  
ATOM   6555 2HB  HIS A 432      52.415 -20.228  11.003  1.00  0.83           H  
ATOM   6556  HD2 HIS A 432      55.257 -18.045   9.416  1.00  0.83           H  
ATOM   6557  HE1 HIS A 432      52.495 -19.116   6.343  1.00  0.83           H  
ATOM   6558  HE2 HIS A 432      54.738 -18.054   6.852  1.00  0.83           H  
ATOM   6559  N   TYR A 433      50.867 -19.133  13.371  1.00  0.83           N  
ATOM   6560  CA  TYR A 433      50.549 -19.577  14.712  1.00  0.83           C  
ATOM   6561  C   TYR A 433      49.876 -20.936  14.668  1.00  0.83           C  
ATOM   6562  O   TYR A 433      49.039 -21.191  13.799  1.00  0.83           O  
ATOM   6563  CB  TYR A 433      49.699 -18.494  15.374  1.00  0.83           C  
ATOM   6564  CG  TYR A 433      50.477 -17.137  15.453  1.00  0.83           C  
ATOM   6565  CD1 TYR A 433      50.481 -16.212  14.402  1.00  0.83           C  
ATOM   6566  CD2 TYR A 433      51.185 -16.854  16.554  1.00  0.83           C  
ATOM   6567  CE1 TYR A 433      51.186 -15.047  14.509  1.00  0.83           C  
ATOM   6568  CE2 TYR A 433      51.928 -15.677  16.646  1.00  0.83           C  
ATOM   6569  CZ  TYR A 433      51.925 -14.792  15.649  1.00  0.83           C  
ATOM   6570  OH  TYR A 433      52.655 -13.639  15.772  1.00  0.83           O  
ATOM   6571  H   TYR A 433      50.176 -19.198  12.636  1.00  0.83           H  
ATOM   6572  HA  TYR A 433      51.471 -19.693  15.280  1.00  0.83           H  
ATOM   6573 1HB  TYR A 433      48.781 -18.352  14.813  1.00  0.83           H  
ATOM   6574 2HB  TYR A 433      49.430 -18.802  16.386  1.00  0.83           H  
ATOM   6575  HD1 TYR A 433      49.917 -16.409  13.491  1.00  0.83           H  
ATOM   6576  HD2 TYR A 433      51.178 -17.573  17.370  1.00  0.83           H  
ATOM   6577  HE1 TYR A 433      51.162 -14.338  13.691  1.00  0.83           H  
ATOM   6578  HE2 TYR A 433      52.518 -15.459  17.537  1.00  0.83           H  
ATOM   6579  HH  TYR A 433      53.382 -13.773  16.418  1.00  0.83           H  
ATOM   6580  N   ASN A 434      50.248 -21.797  15.614  1.00  0.84           N  
ATOM   6581  CA  ASN A 434      49.717 -23.161  15.657  1.00  0.84           C  
ATOM   6582  C   ASN A 434      49.414 -23.630  17.075  1.00  0.84           C  
ATOM   6583  O   ASN A 434      50.152 -23.322  18.018  1.00  0.84           O  
ATOM   6584  CB  ASN A 434      50.707 -24.136  15.024  1.00  0.84           C  
ATOM   6585  CG  ASN A 434      50.967 -23.911  13.529  1.00  0.84           C  
ATOM   6586  OD1 ASN A 434      50.196 -24.328  12.657  1.00  0.84           O  
ATOM   6587  ND2 ASN A 434      52.063 -23.263  13.228  1.00  0.84           N  
ATOM   6588  H   ASN A 434      50.951 -21.494  16.294  1.00  0.84           H  
ATOM   6589  HA  ASN A 434      48.775 -23.190  15.104  1.00  0.84           H  
ATOM   6590 1HB  ASN A 434      51.657 -24.067  15.556  1.00  0.84           H  
ATOM   6591 2HB  ASN A 434      50.334 -25.154  15.160  1.00  0.84           H  
ATOM   6592 1HD2 ASN A 434      52.294 -23.090  12.270  1.00  0.84           H  
ATOM   6593 2HD2 ASN A 434      52.671 -22.945  13.955  1.00  0.84           H  
ATOM   6594  N   PHE A 435      48.325 -24.388  17.193  1.00  0.86           N  
ATOM   6595  CA  PHE A 435      47.868 -24.994  18.438  1.00  0.86           C  
ATOM   6596  C   PHE A 435      48.016 -26.537  18.469  1.00  0.86           C  
ATOM   6597  O   PHE A 435      47.227 -27.247  17.847  1.00  0.86           O  
ATOM   6598  CB  PHE A 435      46.424 -24.565  18.634  1.00  0.86           C  
ATOM   6599  CG  PHE A 435      46.316 -23.086  18.938  1.00  0.86           C  
ATOM   6600  CD1 PHE A 435      46.497 -22.111  17.951  1.00  0.86           C  
ATOM   6601  CD2 PHE A 435      45.971 -22.672  20.197  1.00  0.86           C  
ATOM   6602  CE1 PHE A 435      46.374 -20.779  18.239  1.00  0.86           C  
ATOM   6603  CE2 PHE A 435      45.830 -21.343  20.477  1.00  0.86           C  
ATOM   6604  CZ  PHE A 435      46.044 -20.395  19.505  1.00  0.86           C  
ATOM   6605  H   PHE A 435      47.755 -24.557  16.356  1.00  0.86           H  
ATOM   6606  HA  PHE A 435      48.417 -24.541  19.247  1.00  0.86           H  
ATOM   6607 1HB  PHE A 435      45.843 -24.786  17.737  1.00  0.86           H  
ATOM   6608 2HB  PHE A 435      45.987 -25.120  19.465  1.00  0.86           H  
ATOM   6609  HD1 PHE A 435      46.762 -22.412  16.942  1.00  0.86           H  
ATOM   6610  HD2 PHE A 435      45.804 -23.417  20.982  1.00  0.86           H  
ATOM   6611  HE1 PHE A 435      46.534 -20.034  17.459  1.00  0.86           H  
ATOM   6612  HE2 PHE A 435      45.554 -21.032  21.473  1.00  0.86           H  
ATOM   6613  HZ  PHE A 435      45.939 -19.339  19.749  1.00  0.86           H  
ATOM   6614  N   PRO A 436      49.025 -27.081  19.176  1.00  0.90           N  
ATOM   6615  CA  PRO A 436      49.329 -28.493  19.323  1.00  0.90           C  
ATOM   6616  C   PRO A 436      48.144 -29.204  19.959  1.00  0.90           C  
ATOM   6617  O   PRO A 436      47.413 -28.599  20.756  1.00  0.90           O  
ATOM   6618  CB  PRO A 436      50.521 -28.487  20.294  1.00  0.90           C  
ATOM   6619  CG  PRO A 436      51.130 -27.156  20.121  1.00  0.90           C  
ATOM   6620  CD  PRO A 436      49.986 -26.228  19.833  1.00  0.90           C  
ATOM   6621  HA  PRO A 436      49.591 -28.902  18.341  1.00  0.90           H  
ATOM   6622 1HB  PRO A 436      50.172 -28.679  21.321  1.00  0.90           H  
ATOM   6623 2HB  PRO A 436      51.227 -29.292  20.043  1.00  0.90           H  
ATOM   6624 1HG  PRO A 436      51.688 -26.864  21.029  1.00  0.90           H  
ATOM   6625 2HG  PRO A 436      51.860 -27.205  19.306  1.00  0.90           H  
ATOM   6626 1HD  PRO A 436      49.540 -25.849  20.729  1.00  0.90           H  
ATOM   6627 2HD  PRO A 436      50.370 -25.453  19.179  1.00  0.90           H  
ATOM   6628  N   PRO A 437      47.966 -30.500  19.705  1.00  0.95           N  
ATOM   6629  CA  PRO A 437      46.891 -31.273  20.256  1.00  0.95           C  
ATOM   6630  C   PRO A 437      47.169 -31.293  21.727  1.00  0.95           C  
ATOM   6631  O   PRO A 437      48.312 -31.079  22.136  1.00  0.95           O  
ATOM   6632  CB  PRO A 437      47.063 -32.645  19.599  1.00  0.95           C  
ATOM   6633  CG  PRO A 437      48.541 -32.705  19.235  1.00  0.95           C  
ATOM   6634  CD  PRO A 437      48.921 -31.262  18.892  1.00  0.95           C  
ATOM   6635  HA  PRO A 437      45.920 -30.809  20.026  1.00  0.95           H  
ATOM   6636 1HB  PRO A 437      46.756 -33.434  20.304  1.00  0.95           H  
ATOM   6637 2HB  PRO A 437      46.399 -32.725  18.726  1.00  0.95           H  
ATOM   6638 1HG  PRO A 437      49.114 -33.096  20.088  1.00  0.95           H  
ATOM   6639 2HG  PRO A 437      48.705 -33.405  18.404  1.00  0.95           H  
ATOM   6640 1HD  PRO A 437      49.949 -31.085  19.210  1.00  0.95           H  
ATOM   6641 2HD  PRO A 437      48.773 -31.055  17.827  1.00  0.95           H  
ATOM   6642  N   TYR A 438      46.138 -31.487  22.522  1.00  1.03           N  
ATOM   6643  CA  TYR A 438      46.227 -31.499  23.972  1.00  1.03           C  
ATOM   6644  C   TYR A 438      46.490 -30.122  24.614  1.00  1.03           C  
ATOM   6645  O   TYR A 438      46.180 -29.953  25.790  1.00  1.03           O  
ATOM   6646  CB  TYR A 438      47.267 -32.518  24.449  1.00  1.03           C  
ATOM   6647  CG  TYR A 438      46.984 -33.906  23.944  1.00  1.03           C  
ATOM   6648  CD1 TYR A 438      47.790 -34.474  22.969  1.00  1.03           C  
ATOM   6649  CD2 TYR A 438      45.914 -34.612  24.459  1.00  1.03           C  
ATOM   6650  CE1 TYR A 438      47.521 -35.744  22.509  1.00  1.03           C  
ATOM   6651  CE2 TYR A 438      45.651 -35.881  24.007  1.00  1.03           C  
ATOM   6652  CZ  TYR A 438      46.444 -36.448  23.032  1.00  1.03           C  
ATOM   6653  OH  TYR A 438      46.171 -37.717  22.576  1.00  1.03           O  
ATOM   6654  H   TYR A 438      45.223 -31.657  22.112  1.00  1.03           H  
ATOM   6655  HA  TYR A 438      45.261 -31.841  24.344  1.00  1.03           H  
ATOM   6656 1HB  TYR A 438      48.275 -32.239  24.169  1.00  1.03           H  
ATOM   6657 2HB  TYR A 438      47.247 -32.554  25.536  1.00  1.03           H  
ATOM   6658  HD1 TYR A 438      48.635 -33.912  22.565  1.00  1.03           H  
ATOM   6659  HD2 TYR A 438      45.280 -34.164  25.225  1.00  1.03           H  
ATOM   6660  HE1 TYR A 438      48.150 -36.190  21.739  1.00  1.03           H  
ATOM   6661  HE2 TYR A 438      44.807 -36.438  24.415  1.00  1.03           H  
ATOM   6662  HH  TYR A 438      45.423 -38.077  23.060  1.00  1.03           H  
ATOM   6663  N   SER A 439      46.960 -29.095  23.875  1.00  1.12           N  
ATOM   6664  CA  SER A 439      47.224 -27.788  24.509  1.00  1.12           C  
ATOM   6665  C   SER A 439      45.948 -27.151  25.102  1.00  1.12           C  
ATOM   6666  O   SER A 439      46.009 -26.304  26.005  1.00  1.12           O  
ATOM   6667  CB  SER A 439      47.855 -26.842  23.497  1.00  1.12           C  
ATOM   6668  OG  SER A 439      46.959 -26.533  22.463  1.00  1.12           O  
ATOM   6669  H   SER A 439      47.176 -29.209  22.879  1.00  1.12           H  
ATOM   6670  HA  SER A 439      47.938 -27.944  25.319  1.00  1.12           H  
ATOM   6671 1HB  SER A 439      48.160 -25.928  23.999  1.00  1.12           H  
ATOM   6672 2HB  SER A 439      48.756 -27.295  23.078  1.00  1.12           H  
ATOM   6673  HG  SER A 439      47.015 -27.290  21.834  1.00  1.12           H  
ATOM   6674  N   THR A 440      44.794 -27.580  24.581  1.00  1.23           N  
ATOM   6675  CA  THR A 440      43.460 -27.132  24.984  1.00  1.23           C  
ATOM   6676  C   THR A 440      42.645 -28.313  25.499  1.00  1.23           C  
ATOM   6677  O   THR A 440      41.440 -28.204  25.722  1.00  1.23           O  
ATOM   6678  CB  THR A 440      42.673 -26.587  23.788  1.00  1.23           C  
ATOM   6679  OG1 THR A 440      42.524 -27.658  22.833  1.00  1.23           O  
ATOM   6680  CG2 THR A 440      43.376 -25.398  23.135  1.00  1.23           C  
ATOM   6681  H   THR A 440      44.867 -28.260  23.839  1.00  1.23           H  
ATOM   6682  HA  THR A 440      43.548 -26.378  25.768  1.00  1.23           H  
ATOM   6683  HB  THR A 440      41.685 -26.274  24.124  1.00  1.23           H  
ATOM   6684  HG1 THR A 440      42.055 -27.331  22.049  1.00  1.23           H  
ATOM   6685 1HG2 THR A 440      42.790 -25.044  22.288  1.00  1.23           H  
ATOM   6686 2HG2 THR A 440      43.471 -24.596  23.868  1.00  1.23           H  
ATOM   6687 3HG2 THR A 440      44.366 -25.696  22.788  1.00  1.23           H  
ATOM   6688  N   GLY A 441      43.280 -29.478  25.512  1.00  1.37           N  
ATOM   6689  CA  GLY A 441      42.642 -30.758  25.785  1.00  1.37           C  
ATOM   6690  C   GLY A 441      42.161 -31.450  24.488  1.00  1.37           C  
ATOM   6691  O   GLY A 441      41.846 -32.639  24.501  1.00  1.37           O  
ATOM   6692  H   GLY A 441      44.285 -29.476  25.400  1.00  1.37           H  
ATOM   6693 1HA  GLY A 441      43.348 -31.405  26.303  1.00  1.37           H  
ATOM   6694 2HA  GLY A 441      41.795 -30.605  26.454  1.00  1.37           H  
ATOM   6695  N   GLU A 442      42.092 -30.694  23.377  1.00  1.51           N  
ATOM   6696  CA  GLU A 442      41.637 -31.190  22.072  1.00  1.51           C  
ATOM   6697  C   GLU A 442      42.451 -32.356  21.489  1.00  1.51           C  
ATOM   6698  O   GLU A 442      43.683 -32.363  21.532  1.00  1.51           O  
ATOM   6699  CB  GLU A 442      41.588 -30.037  21.062  1.00  1.51           C  
ATOM   6700  CG  GLU A 442      41.112 -30.448  19.703  1.00  1.51           C  
ATOM   6701  CD  GLU A 442      40.909 -29.341  18.737  1.00  1.51           C  
ATOM   6702  OE1 GLU A 442      41.209 -28.197  19.020  1.00  1.51           O  
ATOM   6703  OE2 GLU A 442      40.425 -29.620  17.661  1.00  1.51           O  
ATOM   6704  H   GLU A 442      42.333 -29.702  23.427  1.00  1.51           H  
ATOM   6705  HA  GLU A 442      40.614 -31.547  22.203  1.00  1.51           H  
ATOM   6706 1HB  GLU A 442      40.923 -29.257  21.434  1.00  1.51           H  
ATOM   6707 2HB  GLU A 442      42.583 -29.605  20.958  1.00  1.51           H  
ATOM   6708 1HG  GLU A 442      41.901 -31.051  19.297  1.00  1.51           H  
ATOM   6709 2HG  GLU A 442      40.211 -31.053  19.782  1.00  1.51           H  
ATOM   6710  N   THR A 443      41.739 -33.341  20.929  1.00  1.65           N  
ATOM   6711  CA  THR A 443      42.334 -34.533  20.310  1.00  1.65           C  
ATOM   6712  C   THR A 443      41.985 -34.665  18.819  1.00  1.65           C  
ATOM   6713  O   THR A 443      41.944 -35.772  18.279  1.00  1.65           O  
ATOM   6714  CB  THR A 443      41.879 -35.802  21.041  1.00  1.65           C  
ATOM   6715  OG1 THR A 443      40.446 -35.881  21.023  1.00  1.65           O  
ATOM   6716  CG2 THR A 443      42.363 -35.758  22.466  1.00  1.65           C  
ATOM   6717  H   THR A 443      40.732 -33.263  20.939  1.00  1.65           H  
ATOM   6718  HA  THR A 443      43.418 -34.457  20.393  1.00  1.65           H  
ATOM   6719  HB  THR A 443      42.292 -36.678  20.544  1.00  1.65           H  
ATOM   6720  HG1 THR A 443      40.144 -35.920  20.109  1.00  1.65           H  
ATOM   6721 1HG2 THR A 443      42.050 -36.658  22.991  1.00  1.65           H  
ATOM   6722 2HG2 THR A 443      43.435 -35.696  22.452  1.00  1.65           H  
ATOM   6723 3HG2 THR A 443      41.955 -34.885  22.974  1.00  1.65           H  
ATOM   6724  N   GLY A 444      41.677 -33.539  18.183  1.00  1.76           N  
ATOM   6725  CA  GLY A 444      41.272 -33.482  16.779  1.00  1.76           C  
ATOM   6726  C   GLY A 444      42.442 -33.377  15.792  1.00  1.76           C  
ATOM   6727  O   GLY A 444      43.584 -33.699  16.117  1.00  1.76           O  
ATOM   6728  H   GLY A 444      41.737 -32.676  18.700  1.00  1.76           H  
ATOM   6729 1HA  GLY A 444      40.677 -34.363  16.541  1.00  1.76           H  
ATOM   6730 2HA  GLY A 444      40.619 -32.619  16.643  1.00  1.76           H  
ATOM   6731  N   ARG A 445      42.129 -32.941  14.569  1.00  1.80           N  
ATOM   6732  CA  ARG A 445      43.093 -32.857  13.469  1.00  1.80           C  
ATOM   6733  C   ARG A 445      44.234 -31.873  13.707  1.00  1.80           C  
ATOM   6734  O   ARG A 445      44.036 -30.781  14.237  1.00  1.80           O  
ATOM   6735  CB  ARG A 445      42.386 -32.468  12.178  1.00  1.80           C  
ATOM   6736  CG  ARG A 445      41.443 -33.527  11.610  1.00  1.80           C  
ATOM   6737  CD  ARG A 445      40.796 -33.071  10.341  1.00  1.80           C  
ATOM   6738  NE  ARG A 445      39.888 -34.075   9.796  1.00  1.80           N  
ATOM   6739  CZ  ARG A 445      39.161 -33.922   8.668  1.00  1.80           C  
ATOM   6740  NH1 ARG A 445      39.243 -32.806   7.976  1.00  1.80           N  
ATOM   6741  NH2 ARG A 445      38.367 -34.895   8.257  1.00  1.80           N  
ATOM   6742  H   ARG A 445      41.172 -32.675  14.389  1.00  1.80           H  
ATOM   6743  HA  ARG A 445      43.527 -33.847  13.333  1.00  1.80           H  
ATOM   6744 1HB  ARG A 445      41.809 -31.559  12.340  1.00  1.80           H  
ATOM   6745 2HB  ARG A 445      43.130 -32.248  11.414  1.00  1.80           H  
ATOM   6746 1HG  ARG A 445      42.004 -34.438  11.401  1.00  1.80           H  
ATOM   6747 2HG  ARG A 445      40.660 -33.742  12.337  1.00  1.80           H  
ATOM   6748 1HD  ARG A 445      40.224 -32.164  10.531  1.00  1.80           H  
ATOM   6749 2HD  ARG A 445      41.563 -32.866   9.595  1.00  1.80           H  
ATOM   6750  HE  ARG A 445      39.797 -34.948  10.298  1.00  1.80           H  
ATOM   6751 1HH1 ARG A 445      39.850 -32.061   8.288  1.00  1.80           H  
ATOM   6752 2HH1 ARG A 445      38.699 -32.694   7.133  1.00  1.80           H  
ATOM   6753 1HH2 ARG A 445      38.304 -35.753   8.787  1.00  1.80           H  
ATOM   6754 2HH2 ARG A 445      37.824 -34.781   7.414  1.00  1.80           H  
ATOM   6755  N   VAL A 446      45.426 -32.271  13.263  1.00  1.75           N  
ATOM   6756  CA  VAL A 446      46.650 -31.478  13.362  1.00  1.75           C  
ATOM   6757  C   VAL A 446      47.254 -31.202  11.981  1.00  1.75           C  
ATOM   6758  O   VAL A 446      48.474 -31.155  11.822  1.00  1.75           O  
ATOM   6759  CB  VAL A 446      47.670 -32.210  14.240  1.00  1.75           C  
ATOM   6760  CG1 VAL A 446      47.149 -32.295  15.669  1.00  1.75           C  
ATOM   6761  CG2 VAL A 446      47.913 -33.593  13.673  1.00  1.75           C  
ATOM   6762  H   VAL A 446      45.494 -33.188  12.847  1.00  1.75           H  
ATOM   6763  HA  VAL A 446      46.409 -30.524  13.832  1.00  1.75           H  
ATOM   6764  HB  VAL A 446      48.603 -31.647  14.255  1.00  1.75           H  
ATOM   6765 1HG1 VAL A 446      47.879 -32.807  16.277  1.00  1.75           H  
ATOM   6766 2HG1 VAL A 446      46.982 -31.290  16.059  1.00  1.75           H  
ATOM   6767 3HG1 VAL A 446      46.209 -32.850  15.693  1.00  1.75           H  
ATOM   6768 1HG2 VAL A 446      48.643 -34.117  14.289  1.00  1.75           H  
ATOM   6769 2HG2 VAL A 446      46.976 -34.151  13.664  1.00  1.75           H  
ATOM   6770 3HG2 VAL A 446      48.294 -33.504  12.654  1.00  1.75           H  
ATOM   6771  N   GLY A 447      46.379 -31.087  10.987  1.00  1.64           N  
ATOM   6772  CA  GLY A 447      46.742 -30.835   9.592  1.00  1.64           C  
ATOM   6773  C   GLY A 447      46.759 -29.339   9.297  1.00  1.64           C  
ATOM   6774  O   GLY A 447      47.313 -28.556  10.068  1.00  1.64           O  
ATOM   6775  H   GLY A 447      45.401 -31.145  11.226  1.00  1.64           H  
ATOM   6776 1HA  GLY A 447      47.723 -31.263   9.386  1.00  1.64           H  
ATOM   6777 2HA  GLY A 447      46.029 -31.330   8.935  1.00  1.64           H  
ATOM   6778  N   SER A 448      46.195 -28.938   8.159  1.00  1.49           N  
ATOM   6779  CA  SER A 448      46.225 -27.529   7.793  1.00  1.49           C  
ATOM   6780  C   SER A 448      45.549 -26.760   8.934  1.00  1.49           C  
ATOM   6781  O   SER A 448      44.596 -27.288   9.508  1.00  1.49           O  
ATOM   6782  CB  SER A 448      45.487 -27.308   6.489  1.00  1.49           C  
ATOM   6783  OG  SER A 448      46.114 -27.986   5.436  1.00  1.49           O  
ATOM   6784  H   SER A 448      45.749 -29.610   7.550  1.00  1.49           H  
ATOM   6785  HA  SER A 448      47.260 -27.242   7.667  1.00  1.49           H  
ATOM   6786 1HB  SER A 448      44.458 -27.651   6.588  1.00  1.49           H  
ATOM   6787 2HB  SER A 448      45.457 -26.248   6.270  1.00  1.49           H  
ATOM   6788  HG  SER A 448      47.000 -27.620   5.373  1.00  1.49           H  
ATOM   6789  N   PRO A 449      45.981 -25.526   9.271  1.00  1.34           N  
ATOM   6790  CA  PRO A 449      45.445 -24.732  10.361  1.00  1.34           C  
ATOM   6791  C   PRO A 449      43.940 -24.542  10.292  1.00  1.34           C  
ATOM   6792  O   PRO A 449      43.370 -24.285   9.222  1.00  1.34           O  
ATOM   6793  CB  PRO A 449      46.152 -23.385  10.172  1.00  1.34           C  
ATOM   6794  CG  PRO A 449      47.448 -23.727   9.496  1.00  1.34           C  
ATOM   6795  CD  PRO A 449      47.110 -24.871   8.556  1.00  1.34           C  
ATOM   6796  HA  PRO A 449      45.738 -25.198  11.310  1.00  1.34           H  
ATOM   6797 1HB  PRO A 449      45.516 -22.721   9.598  1.00  1.34           H  
ATOM   6798 2HB  PRO A 449      46.300 -22.906  11.158  1.00  1.34           H  
ATOM   6799 1HG  PRO A 449      47.851 -22.845   8.976  1.00  1.34           H  
ATOM   6800 2HG  PRO A 449      48.195 -24.013  10.262  1.00  1.34           H  
ATOM   6801 1HD  PRO A 449      46.802 -24.506   7.567  1.00  1.34           H  
ATOM   6802 2HD  PRO A 449      48.003 -25.499   8.524  1.00  1.34           H  
ATOM   6803  N   LYS A 450      43.313 -24.602  11.459  1.00  1.21           N  
ATOM   6804  CA  LYS A 450      41.881 -24.410  11.599  1.00  1.21           C  
ATOM   6805  C   LYS A 450      41.545 -22.941  11.566  1.00  1.21           C  
ATOM   6806  O   LYS A 450      42.410 -22.089  11.789  1.00  1.21           O  
ATOM   6807  CB  LYS A 450      41.352 -25.014  12.891  1.00  1.21           C  
ATOM   6808  CG  LYS A 450      41.461 -26.508  12.974  1.00  1.21           C  
ATOM   6809  CD  LYS A 450      40.664 -27.021  14.146  1.00  1.21           C  
ATOM   6810  CE  LYS A 450      41.327 -26.701  15.470  1.00  1.21           C  
ATOM   6811  NZ  LYS A 450      40.524 -27.219  16.593  1.00  1.21           N  
ATOM   6812  H   LYS A 450      43.866 -24.817  12.292  1.00  1.21           H  
ATOM   6813  HA  LYS A 450      41.382 -24.892  10.757  1.00  1.21           H  
ATOM   6814 1HB  LYS A 450      41.905 -24.602  13.732  1.00  1.21           H  
ATOM   6815 2HB  LYS A 450      40.307 -24.745  13.023  1.00  1.21           H  
ATOM   6816 1HG  LYS A 450      41.093 -26.959  12.052  1.00  1.21           H  
ATOM   6817 2HG  LYS A 450      42.513 -26.785  13.102  1.00  1.21           H  
ATOM   6818 1HD  LYS A 450      39.667 -26.580  14.133  1.00  1.21           H  
ATOM   6819 2HD  LYS A 450      40.563 -28.104  14.067  1.00  1.21           H  
ATOM   6820 1HE  LYS A 450      42.313 -27.167  15.496  1.00  1.21           H  
ATOM   6821 2HE  LYS A 450      41.442 -25.621  15.578  1.00  1.21           H  
ATOM   6822 1HZ  LYS A 450      40.959 -27.056  17.506  1.00  1.21           H  
ATOM   6823 2HZ  LYS A 450      39.616 -26.804  16.590  1.00  1.21           H  
ATOM   6824 3HZ  LYS A 450      40.418 -28.224  16.530  1.00  1.21           H  
ATOM   6825  N   ARG A 451      40.278 -22.632  11.325  1.00  1.11           N  
ATOM   6826  CA  ARG A 451      39.861 -21.243  11.267  1.00  1.11           C  
ATOM   6827  C   ARG A 451      40.219 -20.513  12.559  1.00  1.11           C  
ATOM   6828  O   ARG A 451      40.651 -19.360  12.538  1.00  1.11           O  
ATOM   6829  CB  ARG A 451      38.365 -21.166  11.048  1.00  1.11           C  
ATOM   6830  CG  ARG A 451      37.890 -21.694   9.719  1.00  1.11           C  
ATOM   6831  CD  ARG A 451      36.465 -21.423   9.513  1.00  1.11           C  
ATOM   6832  NE  ARG A 451      36.002 -21.995   8.286  1.00  1.11           N  
ATOM   6833  CZ  ARG A 451      35.400 -23.191   8.182  1.00  1.11           C  
ATOM   6834  NH1 ARG A 451      35.179 -23.925   9.250  1.00  1.11           N  
ATOM   6835  NH2 ARG A 451      35.041 -23.627   7.010  1.00  1.11           N  
ATOM   6836  H   ARG A 451      39.606 -23.366  11.149  1.00  1.11           H  
ATOM   6837  HA  ARG A 451      40.381 -20.775  10.447  1.00  1.11           H  
ATOM   6838 1HB  ARG A 451      37.840 -21.695  11.841  1.00  1.11           H  
ATOM   6839 2HB  ARG A 451      38.059 -20.127  11.081  1.00  1.11           H  
ATOM   6840 1HG  ARG A 451      38.445 -21.259   8.902  1.00  1.11           H  
ATOM   6841 2HG  ARG A 451      38.028 -22.775   9.703  1.00  1.11           H  
ATOM   6842 1HD  ARG A 451      35.883 -21.845  10.328  1.00  1.11           H  
ATOM   6843 2HD  ARG A 451      36.307 -20.356   9.473  1.00  1.11           H  
ATOM   6844  HE  ARG A 451      36.139 -21.463   7.438  1.00  1.11           H  
ATOM   6845 1HH1 ARG A 451      35.459 -23.589  10.159  1.00  1.11           H  
ATOM   6846 2HH1 ARG A 451      34.739 -24.830   9.155  1.00  1.11           H  
ATOM   6847 1HH2 ARG A 451      35.213 -23.073   6.180  1.00  1.11           H  
ATOM   6848 2HH2 ARG A 451      34.571 -24.518   6.902  1.00  1.11           H  
ATOM   6849  N   ARG A 452      40.060 -21.206  13.685  1.00  1.04           N  
ATOM   6850  CA  ARG A 452      40.409 -20.664  14.988  1.00  1.04           C  
ATOM   6851  C   ARG A 452      41.886 -20.274  15.077  1.00  1.04           C  
ATOM   6852  O   ARG A 452      42.231 -19.217  15.615  1.00  1.04           O  
ATOM   6853  CB  ARG A 452      40.106 -21.677  16.079  1.00  1.04           C  
ATOM   6854  CG  ARG A 452      40.483 -21.209  17.450  1.00  1.04           C  
ATOM   6855  CD  ARG A 452      40.126 -22.156  18.532  1.00  1.04           C  
ATOM   6856  NE  ARG A 452      40.675 -21.713  19.816  1.00  1.04           N  
ATOM   6857  CZ  ARG A 452      40.575 -22.392  20.977  1.00  1.04           C  
ATOM   6858  NH1 ARG A 452      39.937 -23.544  21.024  1.00  1.04           N  
ATOM   6859  NH2 ARG A 452      41.124 -21.898  22.069  1.00  1.04           N  
ATOM   6860  H   ARG A 452      39.695 -22.143  13.625  1.00  1.04           H  
ATOM   6861  HA  ARG A 452      39.804 -19.773  15.161  1.00  1.04           H  
ATOM   6862 1HB  ARG A 452      39.042 -21.907  16.081  1.00  1.04           H  
ATOM   6863 2HB  ARG A 452      40.648 -22.602  15.879  1.00  1.04           H  
ATOM   6864 1HG  ARG A 452      41.549 -21.123  17.463  1.00  1.04           H  
ATOM   6865 2HG  ARG A 452      40.033 -20.238  17.661  1.00  1.04           H  
ATOM   6866 1HD  ARG A 452      39.043 -22.218  18.625  1.00  1.04           H  
ATOM   6867 2HD  ARG A 452      40.533 -23.141  18.307  1.00  1.04           H  
ATOM   6868  HE  ARG A 452      41.191 -20.821  19.830  1.00  1.04           H  
ATOM   6869 1HH1 ARG A 452      39.517 -23.923  20.188  1.00  1.04           H  
ATOM   6870 2HH1 ARG A 452      39.866 -24.047  21.896  1.00  1.04           H  
ATOM   6871 1HH2 ARG A 452      41.617 -21.013  22.027  1.00  1.04           H  
ATOM   6872 2HH2 ARG A 452      41.058 -22.396  22.942  1.00  1.04           H  
ATOM   6873  N   GLU A 453      42.758 -21.137  14.546  1.00  1.00           N  
ATOM   6874  CA  GLU A 453      44.203 -20.932  14.609  1.00  1.00           C  
ATOM   6875  C   GLU A 453      44.589 -19.698  13.799  1.00  1.00           C  
ATOM   6876  O   GLU A 453      45.447 -18.912  14.217  1.00  1.00           O  
ATOM   6877  CB  GLU A 453      44.942 -22.175  14.088  1.00  1.00           C  
ATOM   6878  CG  GLU A 453      44.770 -23.427  14.974  1.00  1.00           C  
ATOM   6879  CD  GLU A 453      45.511 -24.648  14.483  1.00  1.00           C  
ATOM   6880  OE1 GLU A 453      45.045 -25.253  13.552  1.00  1.00           O  
ATOM   6881  OE2 GLU A 453      46.557 -24.977  15.019  1.00  1.00           O  
ATOM   6882  H   GLU A 453      42.405 -21.957  14.075  1.00  1.00           H  
ATOM   6883  HA  GLU A 453      44.488 -20.760  15.647  1.00  1.00           H  
ATOM   6884 1HB  GLU A 453      44.596 -22.414  13.086  1.00  1.00           H  
ATOM   6885 2HB  GLU A 453      46.011 -21.959  14.021  1.00  1.00           H  
ATOM   6886 1HG  GLU A 453      45.047 -23.217  15.968  1.00  1.00           H  
ATOM   6887 2HG  GLU A 453      43.710 -23.660  14.994  1.00  1.00           H  
ATOM   6888  N   ILE A 454      43.903 -19.508  12.666  1.00  0.98           N  
ATOM   6889  CA  ILE A 454      44.138 -18.359  11.800  1.00  0.98           C  
ATOM   6890  C   ILE A 454      43.618 -17.103  12.478  1.00  0.98           C  
ATOM   6891  O   ILE A 454      44.263 -16.060  12.434  1.00  0.98           O  
ATOM   6892  CB  ILE A 454      43.481 -18.532  10.427  1.00  0.98           C  
ATOM   6893  CG1 ILE A 454      44.085 -19.735   9.688  1.00  0.98           C  
ATOM   6894  CG2 ILE A 454      43.631 -17.262   9.588  1.00  0.98           C  
ATOM   6895  CD1 ILE A 454      45.566 -19.634   9.475  1.00  0.98           C  
ATOM   6896  H   ILE A 454      43.219 -20.216  12.390  1.00  0.98           H  
ATOM   6897  HA  ILE A 454      45.209 -18.251  11.651  1.00  0.98           H  
ATOM   6898  HB  ILE A 454      42.439 -18.741  10.593  1.00  0.98           H  
ATOM   6899 1HG1 ILE A 454      43.870 -20.644  10.252  1.00  0.98           H  
ATOM   6900 2HG1 ILE A 454      43.615 -19.811   8.718  1.00  0.98           H  
ATOM   6901 1HG2 ILE A 454      43.140 -17.384   8.629  1.00  0.98           H  
ATOM   6902 2HG2 ILE A 454      43.179 -16.451  10.117  1.00  0.98           H  
ATOM   6903 3HG2 ILE A 454      44.686 -17.048   9.427  1.00  0.98           H  
ATOM   6904 1HD1 ILE A 454      45.924 -20.506   8.935  1.00  0.98           H  
ATOM   6905 2HD1 ILE A 454      45.789 -18.739   8.898  1.00  0.98           H  
ATOM   6906 3HD1 ILE A 454      46.065 -19.577  10.441  1.00  0.98           H  
ATOM   6907  N   GLY A 455      42.454 -17.197  13.117  1.00  0.96           N  
ATOM   6908  CA  GLY A 455      41.876 -16.080  13.851  1.00  0.96           C  
ATOM   6909  C   GLY A 455      42.861 -15.562  14.900  1.00  0.96           C  
ATOM   6910  O   GLY A 455      43.181 -14.364  14.946  1.00  0.96           O  
ATOM   6911  H   GLY A 455      41.942 -18.078  13.089  1.00  0.96           H  
ATOM   6912 1HA  GLY A 455      41.605 -15.281  13.168  1.00  0.96           H  
ATOM   6913 2HA  GLY A 455      40.962 -16.415  14.340  1.00  0.96           H  
ATOM   6914  N   HIS A 456      43.355 -16.473  15.748  1.00  0.93           N  
ATOM   6915  CA  HIS A 456      44.297 -16.080  16.790  1.00  0.93           C  
ATOM   6916  C   HIS A 456      45.576 -15.552  16.164  1.00  0.93           C  
ATOM   6917  O   HIS A 456      46.135 -14.533  16.597  1.00  0.93           O  
ATOM   6918  CB  HIS A 456      44.705 -17.289  17.652  1.00  0.93           C  
ATOM   6919  CG  HIS A 456      43.684 -17.837  18.612  1.00  0.93           C  
ATOM   6920  ND1 HIS A 456      43.179 -17.108  19.649  1.00  0.93           N  
ATOM   6921  CD2 HIS A 456      43.130 -19.057  18.700  1.00  0.93           C  
ATOM   6922  CE1 HIS A 456      42.339 -17.853  20.343  1.00  0.93           C  
ATOM   6923  NE2 HIS A 456      42.289 -19.055  19.796  1.00  0.93           N  
ATOM   6924  H   HIS A 456      43.059 -17.448  15.667  1.00  0.93           H  
ATOM   6925  HA  HIS A 456      43.866 -15.304  17.418  1.00  0.93           H  
ATOM   6926 1HB  HIS A 456      44.987 -18.105  16.985  1.00  0.93           H  
ATOM   6927 2HB  HIS A 456      45.592 -17.028  18.229  1.00  0.93           H  
ATOM   6928  HD1 HIS A 456      43.600 -16.260  19.970  1.00  0.93           H  
ATOM   6929  HD2 HIS A 456      43.267 -19.948  18.100  1.00  0.93           H  
ATOM   6930  HE1 HIS A 456      41.832 -17.443  21.214  1.00  0.93           H  
ATOM   6931  N   GLY A 457      46.015 -16.241  15.120  1.00  0.90           N  
ATOM   6932  CA  GLY A 457      47.233 -15.917  14.443  1.00  0.90           C  
ATOM   6933  C   GLY A 457      47.253 -14.540  13.837  1.00  0.90           C  
ATOM   6934  O   GLY A 457      48.164 -13.762  14.096  1.00  0.90           O  
ATOM   6935  H   GLY A 457      45.513 -17.065  14.798  1.00  0.90           H  
ATOM   6936 1HA  GLY A 457      48.014 -15.977  15.184  1.00  0.90           H  
ATOM   6937 2HA  GLY A 457      47.428 -16.666  13.676  1.00  0.90           H  
ATOM   6938  N   ALA A 458      46.264 -14.231  13.017  1.00  0.87           N  
ATOM   6939  CA  ALA A 458      46.198 -12.940  12.370  1.00  0.87           C  
ATOM   6940  C   ALA A 458      46.134 -11.824  13.367  1.00  0.87           C  
ATOM   6941  O   ALA A 458      46.722 -10.771  13.139  1.00  0.87           O  
ATOM   6942  CB  ALA A 458      45.000 -12.855  11.502  1.00  0.87           C  
ATOM   6943  H   ALA A 458      45.537 -14.913  12.840  1.00  0.87           H  
ATOM   6944  HA  ALA A 458      47.095 -12.821  11.765  1.00  0.87           H  
ATOM   6945 1HB  ALA A 458      44.971 -11.890  11.001  1.00  0.87           H  
ATOM   6946 2HB  ALA A 458      45.054 -13.659  10.776  1.00  0.87           H  
ATOM   6947 3HB  ALA A 458      44.120 -12.970  12.130  1.00  0.87           H  
ATOM   6948  N   LEU A 459      45.441 -12.024  14.486  1.00  0.83           N  
ATOM   6949  CA  LEU A 459      45.399 -10.947  15.450  1.00  0.83           C  
ATOM   6950  C   LEU A 459      46.826 -10.656  15.884  1.00  0.83           C  
ATOM   6951  O   LEU A 459      47.267  -9.500  15.904  1.00  0.83           O  
ATOM   6952  CB  LEU A 459      44.554 -11.326  16.662  1.00  0.83           C  
ATOM   6953  CG  LEU A 459      44.459 -10.258  17.728  1.00  0.83           C  
ATOM   6954  CD1 LEU A 459      43.800  -9.044  17.118  1.00  0.83           C  
ATOM   6955  CD2 LEU A 459      43.666 -10.787  18.888  1.00  0.83           C  
ATOM   6956  H   LEU A 459      44.933 -12.897  14.661  1.00  0.83           H  
ATOM   6957  HA  LEU A 459      44.982 -10.060  14.978  1.00  0.83           H  
ATOM   6958 1HB  LEU A 459      43.544 -11.564  16.327  1.00  0.83           H  
ATOM   6959 2HB  LEU A 459      44.980 -12.221  17.120  1.00  0.83           H  
ATOM   6960  HG  LEU A 459      45.455  -9.968  18.065  1.00  0.83           H  
ATOM   6961 1HD1 LEU A 459      43.725  -8.261  17.867  1.00  0.83           H  
ATOM   6962 2HD1 LEU A 459      44.394  -8.694  16.282  1.00  0.83           H  
ATOM   6963 3HD1 LEU A 459      42.807  -9.299  16.757  1.00  0.83           H  
ATOM   6964 1HD2 LEU A 459      43.568 -10.015  19.651  1.00  0.83           H  
ATOM   6965 2HD2 LEU A 459      42.703 -11.080  18.543  1.00  0.83           H  
ATOM   6966 3HD2 LEU A 459      44.161 -11.645  19.297  1.00  0.83           H  
ATOM   6967  N   ALA A 460      47.558 -11.717  16.229  1.00  0.79           N  
ATOM   6968  CA  ALA A 460      48.931 -11.538  16.645  1.00  0.79           C  
ATOM   6969  C   ALA A 460      49.809 -10.967  15.515  1.00  0.79           C  
ATOM   6970  O   ALA A 460      50.626 -10.078  15.759  1.00  0.79           O  
ATOM   6971  CB  ALA A 460      49.484 -12.855  17.157  1.00  0.79           C  
ATOM   6972  H   ALA A 460      47.152 -12.656  16.204  1.00  0.79           H  
ATOM   6973  HA  ALA A 460      48.922 -10.815  17.442  1.00  0.79           H  
ATOM   6974 1HB  ALA A 460      50.506 -12.719  17.508  1.00  0.79           H  
ATOM   6975 2HB  ALA A 460      48.861 -13.216  17.980  1.00  0.79           H  
ATOM   6976 3HB  ALA A 460      49.464 -13.576  16.354  1.00  0.79           H  
ATOM   6977  N   GLU A 461      49.620 -11.420  14.269  1.00  0.76           N  
ATOM   6978  CA  GLU A 461      50.447 -10.912  13.171  1.00  0.76           C  
ATOM   6979  C   GLU A 461      50.248  -9.409  13.067  1.00  0.76           C  
ATOM   6980  O   GLU A 461      51.205  -8.636  12.956  1.00  0.76           O  
ATOM   6981  CB  GLU A 461      50.088 -11.574  11.824  1.00  0.76           C  
ATOM   6982  CG  GLU A 461      51.008 -11.146  10.638  1.00  0.76           C  
ATOM   6983  CD  GLU A 461      50.695 -11.788   9.283  1.00  0.76           C  
ATOM   6984  OE1 GLU A 461      51.422 -12.693   8.886  1.00  0.76           O  
ATOM   6985  OE2 GLU A 461      49.767 -11.338   8.619  1.00  0.76           O  
ATOM   6986  H   GLU A 461      48.932 -12.146  14.100  1.00  0.76           H  
ATOM   6987  HA  GLU A 461      51.493 -11.112  13.396  1.00  0.76           H  
ATOM   6988 1HB  GLU A 461      50.136 -12.661  11.927  1.00  0.76           H  
ATOM   6989 2HB  GLU A 461      49.063 -11.317  11.562  1.00  0.76           H  
ATOM   6990 1HG  GLU A 461      50.958 -10.063  10.534  1.00  0.76           H  
ATOM   6991 2HG  GLU A 461      52.003 -11.403  10.893  1.00  0.76           H  
ATOM   6992  N   ARG A 462      48.988  -8.996  13.139  1.00  0.73           N  
ATOM   6993  CA  ARG A 462      48.623  -7.602  13.046  1.00  0.73           C  
ATOM   6994  C   ARG A 462      49.231  -6.803  14.172  1.00  0.73           C  
ATOM   6995  O   ARG A 462      49.675  -5.684  13.964  1.00  0.73           O  
ATOM   6996  CB  ARG A 462      47.119  -7.482  13.054  1.00  0.73           C  
ATOM   6997  CG  ARG A 462      46.471  -7.950  11.768  1.00  0.73           C  
ATOM   6998  CD  ARG A 462      45.010  -8.041  11.877  1.00  0.73           C  
ATOM   6999  NE  ARG A 462      44.405  -8.400  10.615  1.00  0.73           N  
ATOM   7000  CZ  ARG A 462      43.137  -8.794  10.474  1.00  0.73           C  
ATOM   7001  NH1 ARG A 462      42.385  -8.905  11.532  1.00  0.73           N  
ATOM   7002  NH2 ARG A 462      42.649  -9.062   9.278  1.00  0.73           N  
ATOM   7003  H   ARG A 462      48.243  -9.686  13.239  1.00  0.73           H  
ATOM   7004  HA  ARG A 462      48.996  -7.213  12.099  1.00  0.73           H  
ATOM   7005 1HB  ARG A 462      46.708  -8.071  13.868  1.00  0.73           H  
ATOM   7006 2HB  ARG A 462      46.847  -6.456  13.224  1.00  0.73           H  
ATOM   7007 1HG  ARG A 462      46.700  -7.232  10.981  1.00  0.73           H  
ATOM   7008 2HG  ARG A 462      46.866  -8.924  11.487  1.00  0.73           H  
ATOM   7009 1HD  ARG A 462      44.751  -8.804  12.609  1.00  0.73           H  
ATOM   7010 2HD  ARG A 462      44.597  -7.094  12.186  1.00  0.73           H  
ATOM   7011  HE  ARG A 462      44.968  -8.298   9.780  1.00  0.73           H  
ATOM   7012 1HH1 ARG A 462      42.764  -8.694  12.441  1.00  0.73           H  
ATOM   7013 2HH1 ARG A 462      41.406  -9.198  11.455  1.00  0.73           H  
ATOM   7014 1HH2 ARG A 462      43.238  -8.974   8.460  1.00  0.73           H  
ATOM   7015 2HH2 ARG A 462      41.688  -9.356   9.184  1.00  0.73           H  
ATOM   7016  N   ALA A 463      49.297  -7.376  15.366  1.00  0.72           N  
ATOM   7017  CA  ALA A 463      49.908  -6.670  16.481  1.00  0.72           C  
ATOM   7018  C   ALA A 463      51.383  -6.355  16.201  1.00  0.72           C  
ATOM   7019  O   ALA A 463      51.903  -5.302  16.564  1.00  0.72           O  
ATOM   7020  CB  ALA A 463      49.805  -7.501  17.736  1.00  0.72           C  
ATOM   7021  H   ALA A 463      48.885  -8.299  15.510  1.00  0.72           H  
ATOM   7022  HA  ALA A 463      49.370  -5.740  16.620  1.00  0.72           H  
ATOM   7023 1HB  ALA A 463      50.230  -6.963  18.561  1.00  0.72           H  
ATOM   7024 2HB  ALA A 463      48.770  -7.730  17.945  1.00  0.72           H  
ATOM   7025 3HB  ALA A 463      50.348  -8.411  17.580  1.00  0.72           H  
ATOM   7026  N   LEU A 464      52.058  -7.276  15.532  1.00  0.70           N  
ATOM   7027  CA  LEU A 464      53.487  -7.158  15.281  1.00  0.70           C  
ATOM   7028  C   LEU A 464      53.856  -6.269  14.097  1.00  0.70           C  
ATOM   7029  O   LEU A 464      54.834  -5.525  14.158  1.00  0.70           O  
ATOM   7030  CB  LEU A 464      53.979  -8.562  15.046  1.00  0.70           C  
ATOM   7031  CG  LEU A 464      53.774  -9.443  16.238  1.00  0.70           C  
ATOM   7032  CD1 LEU A 464      53.993 -10.812  15.824  1.00  0.70           C  
ATOM   7033  CD2 LEU A 464      54.719  -9.038  17.375  1.00  0.70           C  
ATOM   7034  H   LEU A 464      51.569  -8.131  15.252  1.00  0.70           H  
ATOM   7035  HA  LEU A 464      53.953  -6.755  16.177  1.00  0.70           H  
ATOM   7036 1HB  LEU A 464      53.431  -8.995  14.208  1.00  0.70           H  
ATOM   7037 2HB  LEU A 464      55.041  -8.542  14.798  1.00  0.70           H  
ATOM   7038  HG  LEU A 464      52.755  -9.350  16.579  1.00  0.70           H  
ATOM   7039 1HD1 LEU A 464      53.793 -11.446  16.653  1.00  0.70           H  
ATOM   7040 2HD1 LEU A 464      53.300 -11.058  15.020  1.00  0.70           H  
ATOM   7041 3HD1 LEU A 464      55.010 -10.933  15.473  1.00  0.70           H  
ATOM   7042 1HD2 LEU A 464      54.558  -9.687  18.241  1.00  0.70           H  
ATOM   7043 2HD2 LEU A 464      55.755  -9.132  17.046  1.00  0.70           H  
ATOM   7044 3HD2 LEU A 464      54.521  -8.007  17.657  1.00  0.70           H  
ATOM   7045  N   VAL A 465      53.034  -6.266  13.052  1.00  0.70           N  
ATOM   7046  CA  VAL A 465      53.365  -5.521  11.828  1.00  0.70           C  
ATOM   7047  C   VAL A 465      53.658  -3.999  11.962  1.00  0.70           C  
ATOM   7048  O   VAL A 465      54.625  -3.530  11.348  1.00  0.70           O  
ATOM   7049  CB  VAL A 465      52.330  -5.792  10.724  1.00  0.70           C  
ATOM   7050  CG1 VAL A 465      52.540  -4.819   9.589  1.00  0.70           C  
ATOM   7051  CG2 VAL A 465      52.537  -7.226  10.215  1.00  0.70           C  
ATOM   7052  H   VAL A 465      52.212  -6.882  13.068  1.00  0.70           H  
ATOM   7053  HA  VAL A 465      54.265  -5.977  11.442  1.00  0.70           H  
ATOM   7054  HB  VAL A 465      51.320  -5.686  11.108  1.00  0.70           H  
ATOM   7055 1HG1 VAL A 465      51.821  -5.015   8.793  1.00  0.70           H  
ATOM   7056 2HG1 VAL A 465      52.399  -3.811   9.958  1.00  0.70           H  
ATOM   7057 3HG1 VAL A 465      53.550  -4.923   9.194  1.00  0.70           H  
ATOM   7058 1HG2 VAL A 465      51.818  -7.444   9.426  1.00  0.70           H  
ATOM   7059 2HG2 VAL A 465      53.549  -7.330   9.823  1.00  0.70           H  
ATOM   7060 3HG2 VAL A 465      52.401  -7.925  11.023  1.00  0.70           H  
ATOM   7061  N   PRO A 466      52.908  -3.205  12.749  1.00  0.71           N  
ATOM   7062  CA  PRO A 466      53.089  -1.785  12.985  1.00  0.71           C  
ATOM   7063  C   PRO A 466      54.471  -1.415  13.484  1.00  0.71           C  
ATOM   7064  O   PRO A 466      54.838  -0.247  13.446  1.00  0.71           O  
ATOM   7065  CB  PRO A 466      52.030  -1.472  14.025  1.00  0.71           C  
ATOM   7066  CG  PRO A 466      51.007  -2.516  13.795  1.00  0.71           C  
ATOM   7067  CD  PRO A 466      51.749  -3.721  13.424  1.00  0.71           C  
ATOM   7068  HA  PRO A 466      52.880  -1.243  12.041  1.00  0.71           H  
ATOM   7069 1HB  PRO A 466      52.463  -1.490  15.031  1.00  0.71           H  
ATOM   7070 2HB  PRO A 466      51.640  -0.452  13.842  1.00  0.71           H  
ATOM   7071 1HG  PRO A 466      50.393  -2.688  14.680  1.00  0.71           H  
ATOM   7072 2HG  PRO A 466      50.340  -2.210  12.999  1.00  0.71           H  
ATOM   7073 1HD  PRO A 466      52.009  -4.240  14.336  1.00  0.71           H  
ATOM   7074 2HD  PRO A 466      51.138  -4.293  12.762  1.00  0.71           H  
ATOM   7075  N   VAL A 467      55.257  -2.373  13.993  1.00  0.74           N  
ATOM   7076  CA  VAL A 467      56.570  -1.960  14.435  1.00  0.74           C  
ATOM   7077  C   VAL A 467      57.675  -2.762  13.783  1.00  0.74           C  
ATOM   7078  O   VAL A 467      58.761  -2.894  14.358  1.00  0.74           O  
ATOM   7079  CB  VAL A 467      56.706  -2.197  15.942  1.00  0.74           C  
ATOM   7080  CG1 VAL A 467      55.737  -1.313  16.743  1.00  0.74           C  
ATOM   7081  CG2 VAL A 467      56.492  -3.653  16.202  1.00  0.74           C  
ATOM   7082  H   VAL A 467      54.988  -3.359  14.043  1.00  0.74           H  
ATOM   7083  HA  VAL A 467      56.718  -0.910  14.197  1.00  0.74           H  
ATOM   7084  HB  VAL A 467      57.690  -1.945  16.241  1.00  0.74           H  
ATOM   7085 1HG1 VAL A 467      55.879  -1.511  17.802  1.00  0.74           H  
ATOM   7086 2HG1 VAL A 467      55.931  -0.260  16.537  1.00  0.74           H  
ATOM   7087 3HG1 VAL A 467      54.711  -1.550  16.468  1.00  0.74           H  
ATOM   7088 1HG2 VAL A 467      56.630  -3.852  17.238  1.00  0.74           H  
ATOM   7089 2HG2 VAL A 467      55.482  -3.926  15.906  1.00  0.74           H  
ATOM   7090 3HG2 VAL A 467      57.208  -4.237  15.628  1.00  0.74           H  
ATOM   7091  N   LEU A 468      57.489  -3.168  12.532  1.00  0.78           N  
ATOM   7092  CA  LEU A 468      58.577  -3.887  11.890  1.00  0.78           C  
ATOM   7093  C   LEU A 468      59.323  -2.919  10.955  1.00  0.78           C  
ATOM   7094  O   LEU A 468      58.701  -2.041  10.364  1.00  0.78           O  
ATOM   7095  CB  LEU A 468      58.037  -5.120  11.163  1.00  0.78           C  
ATOM   7096  CG  LEU A 468      57.284  -6.067  12.070  1.00  0.78           C  
ATOM   7097  CD1 LEU A 468      56.759  -7.269  11.307  1.00  0.78           C  
ATOM   7098  CD2 LEU A 468      58.181  -6.495  13.188  1.00  0.78           C  
ATOM   7099  H   LEU A 468      56.578  -3.053  12.075  1.00  0.78           H  
ATOM   7100  HA  LEU A 468      59.240  -4.243  12.668  1.00  0.78           H  
ATOM   7101 1HB  LEU A 468      57.370  -4.805  10.359  1.00  0.78           H  
ATOM   7102 2HB  LEU A 468      58.857  -5.666  10.760  1.00  0.78           H  
ATOM   7103  HG  LEU A 468      56.445  -5.539  12.465  1.00  0.78           H  
ATOM   7104 1HD1 LEU A 468      56.197  -7.911  11.989  1.00  0.78           H  
ATOM   7105 2HD1 LEU A 468      56.110  -6.944  10.501  1.00  0.78           H  
ATOM   7106 3HD1 LEU A 468      57.593  -7.826  10.900  1.00  0.78           H  
ATOM   7107 1HD2 LEU A 468      57.623  -7.145  13.864  1.00  0.78           H  
ATOM   7108 2HD2 LEU A 468      59.044  -7.030  12.790  1.00  0.78           H  
ATOM   7109 3HD2 LEU A 468      58.514  -5.613  13.718  1.00  0.78           H  
ATOM   7110  N   PRO A 469      60.654  -3.029  10.826  1.00  0.83           N  
ATOM   7111  CA  PRO A 469      61.495  -2.177   9.994  1.00  0.83           C  
ATOM   7112  C   PRO A 469      61.265  -2.433   8.512  1.00  0.83           C  
ATOM   7113  O   PRO A 469      60.783  -3.499   8.126  1.00  0.83           O  
ATOM   7114  CB  PRO A 469      62.897  -2.556  10.441  1.00  0.83           C  
ATOM   7115  CG  PRO A 469      62.778  -3.987  10.966  1.00  0.83           C  
ATOM   7116  CD  PRO A 469      61.392  -4.064  11.579  1.00  0.83           C  
ATOM   7117  HA  PRO A 469      61.293  -1.126  10.231  1.00  0.83           H  
ATOM   7118 1HB  PRO A 469      63.552  -2.436   9.584  1.00  0.83           H  
ATOM   7119 2HB  PRO A 469      63.255  -1.844  11.196  1.00  0.83           H  
ATOM   7120 1HG  PRO A 469      62.936  -4.716  10.157  1.00  0.83           H  
ATOM   7121 2HG  PRO A 469      63.565  -4.180  11.722  1.00  0.83           H  
ATOM   7122 1HD  PRO A 469      60.984  -5.066  11.412  1.00  0.83           H  
ATOM   7123 2HD  PRO A 469      61.431  -3.799  12.641  1.00  0.83           H  
ATOM   7124  N   SER A 470      61.615  -1.465   7.675  1.00  0.89           N  
ATOM   7125  CA  SER A 470      61.438  -1.597   6.232  1.00  0.89           C  
ATOM   7126  C   SER A 470      62.493  -2.482   5.570  1.00  0.89           C  
ATOM   7127  O   SER A 470      63.569  -2.725   6.125  1.00  0.89           O  
ATOM   7128  CB  SER A 470      61.422  -0.227   5.583  1.00  0.89           C  
ATOM   7129  OG  SER A 470      62.660   0.392   5.687  1.00  0.89           O  
ATOM   7130  H   SER A 470      62.038  -0.603   8.034  1.00  0.89           H  
ATOM   7131  HA  SER A 470      60.466  -2.049   6.052  1.00  0.89           H  
ATOM   7132 1HB  SER A 470      61.151  -0.323   4.533  1.00  0.89           H  
ATOM   7133 2HB  SER A 470      60.665   0.395   6.061  1.00  0.89           H  
ATOM   7134  HG  SER A 470      62.784   0.591   6.651  1.00  0.89           H  
ATOM   7135  N   ILE A 471      62.213  -2.903   4.343  1.00  0.94           N  
ATOM   7136  CA  ILE A 471      63.118  -3.708   3.523  1.00  0.94           C  
ATOM   7137  C   ILE A 471      64.456  -3.016   3.233  1.00  0.94           C  
ATOM   7138  O   ILE A 471      65.444  -3.660   2.893  1.00  0.94           O  
ATOM   7139  CB  ILE A 471      62.447  -4.117   2.208  1.00  0.94           C  
ATOM   7140  CG1 ILE A 471      63.222  -5.260   1.581  1.00  0.94           C  
ATOM   7141  CG2 ILE A 471      62.360  -2.929   1.262  1.00  0.94           C  
ATOM   7142  CD1 ILE A 471      62.521  -5.923   0.443  1.00  0.94           C  
ATOM   7143  H   ILE A 471      61.316  -2.648   3.944  1.00  0.94           H  
ATOM   7144  HA  ILE A 471      63.340  -4.628   4.083  1.00  0.94           H  
ATOM   7145  HB  ILE A 471      61.443  -4.474   2.413  1.00  0.94           H  
ATOM   7146 1HG1 ILE A 471      64.178  -4.876   1.220  1.00  0.94           H  
ATOM   7147 2HG1 ILE A 471      63.417  -6.016   2.347  1.00  0.94           H  
ATOM   7148 1HG2 ILE A 471      61.871  -3.234   0.339  1.00  0.94           H  
ATOM   7149 2HG2 ILE A 471      61.786  -2.131   1.730  1.00  0.94           H  
ATOM   7150 3HG2 ILE A 471      63.360  -2.570   1.030  1.00  0.94           H  
ATOM   7151 1HD1 ILE A 471      63.154  -6.718   0.061  1.00  0.94           H  
ATOM   7152 2HD1 ILE A 471      61.573  -6.338   0.788  1.00  0.94           H  
ATOM   7153 3HD1 ILE A 471      62.335  -5.198  -0.347  1.00  0.94           H  
ATOM   7154  N   GLU A 472      64.462  -1.681   3.314  1.00  0.96           N  
ATOM   7155  CA  GLU A 472      65.656  -0.888   3.056  1.00  0.96           C  
ATOM   7156  C   GLU A 472      66.562  -0.816   4.288  1.00  0.96           C  
ATOM   7157  O   GLU A 472      67.682  -0.306   4.216  1.00  0.96           O  
ATOM   7158  CB  GLU A 472      65.262   0.520   2.598  1.00  0.96           C  
ATOM   7159  CG  GLU A 472      64.538   0.553   1.245  1.00  0.96           C  
ATOM   7160  CD  GLU A 472      64.156   1.945   0.783  1.00  0.96           C  
ATOM   7161  OE1 GLU A 472      64.436   2.891   1.481  1.00  0.96           O  
ATOM   7162  OE2 GLU A 472      63.582   2.054  -0.276  1.00  0.96           O  
ATOM   7163  H   GLU A 472      63.614  -1.208   3.590  1.00  0.96           H  
ATOM   7164  HA  GLU A 472      66.218  -1.366   2.252  1.00  0.96           H  
ATOM   7165 1HB  GLU A 472      64.603   0.970   3.344  1.00  0.96           H  
ATOM   7166 2HB  GLU A 472      66.152   1.144   2.526  1.00  0.96           H  
ATOM   7167 1HG  GLU A 472      65.175   0.093   0.491  1.00  0.96           H  
ATOM   7168 2HG  GLU A 472      63.634  -0.046   1.329  1.00  0.96           H  
ATOM   7169  N   GLU A 473      66.071  -1.333   5.416  1.00  0.96           N  
ATOM   7170  CA  GLU A 473      66.815  -1.383   6.664  1.00  0.96           C  
ATOM   7171  C   GLU A 473      67.297  -2.820   6.821  1.00  0.96           C  
ATOM   7172  O   GLU A 473      68.473  -3.077   7.092  1.00  0.96           O  
ATOM   7173  CB  GLU A 473      65.893  -1.014   7.841  1.00  0.96           C  
ATOM   7174  CG  GLU A 473      65.335   0.404   7.820  1.00  0.96           C  
ATOM   7175  CD  GLU A 473      64.241   0.640   8.867  1.00  0.96           C  
ATOM   7176  OE1 GLU A 473      63.100   0.816   8.454  1.00  0.96           O  
ATOM   7177  OE2 GLU A 473      64.521   0.646  10.045  1.00  0.96           O  
ATOM   7178  H   GLU A 473      65.141  -1.737   5.417  1.00  0.96           H  
ATOM   7179  HA  GLU A 473      67.672  -0.713   6.617  1.00  0.96           H  
ATOM   7180 1HB  GLU A 473      65.055  -1.697   7.873  1.00  0.96           H  
ATOM   7181 2HB  GLU A 473      66.440  -1.131   8.771  1.00  0.96           H  
ATOM   7182 1HG  GLU A 473      66.152   1.100   8.000  1.00  0.96           H  
ATOM   7183 2HG  GLU A 473      64.941   0.604   6.829  1.00  0.96           H  
ATOM   7184  N   PHE A 474      66.355  -3.750   6.609  1.00  0.92           N  
ATOM   7185  CA  PHE A 474      66.586  -5.184   6.702  1.00  0.92           C  
ATOM   7186  C   PHE A 474      66.007  -5.931   5.492  1.00  0.92           C  
ATOM   7187  O   PHE A 474      64.822  -6.251   5.480  1.00  0.92           O  
ATOM   7188  CB  PHE A 474      66.024  -5.716   8.002  1.00  0.92           C  
ATOM   7189  CG  PHE A 474      66.719  -5.072   9.145  1.00  0.92           C  
ATOM   7190  CD1 PHE A 474      66.164  -4.002   9.756  1.00  0.92           C  
ATOM   7191  CD2 PHE A 474      67.967  -5.494   9.555  1.00  0.92           C  
ATOM   7192  CE1 PHE A 474      66.806  -3.341  10.766  1.00  0.92           C  
ATOM   7193  CE2 PHE A 474      68.630  -4.850  10.565  1.00  0.92           C  
ATOM   7194  CZ  PHE A 474      68.051  -3.768  11.170  1.00  0.92           C  
ATOM   7195  H   PHE A 474      65.412  -3.433   6.387  1.00  0.92           H  
ATOM   7196  HA  PHE A 474      67.653  -5.352   6.775  1.00  0.92           H  
ATOM   7197 1HB  PHE A 474      64.956  -5.498   8.067  1.00  0.92           H  
ATOM   7198 2HB  PHE A 474      66.146  -6.773   8.053  1.00  0.92           H  
ATOM   7199  HD1 PHE A 474      65.211  -3.681   9.411  1.00  0.92           H  
ATOM   7200  HD2 PHE A 474      68.432  -6.331   9.060  1.00  0.92           H  
ATOM   7201  HE1 PHE A 474      66.333  -2.474  11.236  1.00  0.92           H  
ATOM   7202  HE2 PHE A 474      69.618  -5.188  10.876  1.00  0.92           H  
ATOM   7203  HZ  PHE A 474      68.581  -3.248  11.964  1.00  0.92           H  
ATOM   7204  N   PRO A 475      66.825  -6.206   4.460  1.00  0.87           N  
ATOM   7205  CA  PRO A 475      66.488  -6.871   3.206  1.00  0.87           C  
ATOM   7206  C   PRO A 475      65.912  -8.284   3.331  1.00  0.87           C  
ATOM   7207  O   PRO A 475      65.360  -8.819   2.371  1.00  0.87           O  
ATOM   7208  CB  PRO A 475      67.829  -6.919   2.493  1.00  0.87           C  
ATOM   7209  CG  PRO A 475      68.619  -5.786   3.065  1.00  0.87           C  
ATOM   7210  CD  PRO A 475      68.225  -5.729   4.499  1.00  0.87           C  
ATOM   7211  HA  PRO A 475      65.795  -6.226   2.648  1.00  0.87           H  
ATOM   7212 1HB  PRO A 475      68.284  -7.873   2.697  1.00  0.87           H  
ATOM   7213 2HB  PRO A 475      67.675  -6.852   1.411  1.00  0.87           H  
ATOM   7214 1HG  PRO A 475      69.699  -5.951   2.918  1.00  0.87           H  
ATOM   7215 2HG  PRO A 475      68.362  -4.852   2.545  1.00  0.87           H  
ATOM   7216 1HD  PRO A 475      68.859  -6.394   5.106  1.00  0.87           H  
ATOM   7217 2HD  PRO A 475      68.289  -4.673   4.802  1.00  0.87           H  
ATOM   7218  N   TYR A 476      66.124  -8.939   4.464  1.00  0.81           N  
ATOM   7219  CA  TYR A 476      65.630 -10.301   4.615  1.00  0.81           C  
ATOM   7220  C   TYR A 476      64.140 -10.420   4.844  1.00  0.81           C  
ATOM   7221  O   TYR A 476      63.481  -9.510   5.344  1.00  0.81           O  
ATOM   7222  CB  TYR A 476      66.352 -11.036   5.753  1.00  0.81           C  
ATOM   7223  CG  TYR A 476      66.438 -10.303   7.042  1.00  0.81           C  
ATOM   7224  CD1 TYR A 476      65.391 -10.348   7.923  1.00  0.81           C  
ATOM   7225  CD2 TYR A 476      67.604  -9.638   7.377  1.00  0.81           C  
ATOM   7226  CE1 TYR A 476      65.491  -9.721   9.137  1.00  0.81           C  
ATOM   7227  CE2 TYR A 476      67.704  -9.020   8.598  1.00  0.81           C  
ATOM   7228  CZ  TYR A 476      66.647  -9.063   9.481  1.00  0.81           C  
ATOM   7229  OH  TYR A 476      66.734  -8.463  10.707  1.00  0.81           O  
ATOM   7230  H   TYR A 476      66.591  -8.496   5.237  1.00  0.81           H  
ATOM   7231  HA  TYR A 476      65.840 -10.836   3.689  1.00  0.81           H  
ATOM   7232 1HB  TYR A 476      65.817 -11.965   5.957  1.00  0.81           H  
ATOM   7233 2HB  TYR A 476      67.350 -11.318   5.457  1.00  0.81           H  
ATOM   7234  HD1 TYR A 476      64.483 -10.889   7.655  1.00  0.81           H  
ATOM   7235  HD2 TYR A 476      68.444  -9.619   6.680  1.00  0.81           H  
ATOM   7236  HE1 TYR A 476      64.671  -9.761   9.825  1.00  0.81           H  
ATOM   7237  HE2 TYR A 476      68.618  -8.507   8.871  1.00  0.81           H  
ATOM   7238  HH  TYR A 476      67.570  -7.991  10.786  1.00  0.81           H  
ATOM   7239  N   ALA A 477      63.629 -11.583   4.494  1.00  0.76           N  
ATOM   7240  CA  ALA A 477      62.274 -11.964   4.797  1.00  0.76           C  
ATOM   7241  C   ALA A 477      62.288 -12.564   6.190  1.00  0.76           C  
ATOM   7242  O   ALA A 477      63.295 -13.154   6.603  1.00  0.76           O  
ATOM   7243  CB  ALA A 477      61.723 -12.963   3.779  1.00  0.76           C  
ATOM   7244  H   ALA A 477      64.246 -12.256   4.063  1.00  0.76           H  
ATOM   7245  HA  ALA A 477      61.659 -11.068   4.810  1.00  0.76           H  
ATOM   7246 1HB  ALA A 477      60.702 -13.234   4.056  1.00  0.76           H  
ATOM   7247 2HB  ALA A 477      61.715 -12.529   2.793  1.00  0.76           H  
ATOM   7248 3HB  ALA A 477      62.347 -13.856   3.770  1.00  0.76           H  
ATOM   7249  N   ILE A 478      61.186 -12.442   6.910  1.00  0.72           N  
ATOM   7250  CA  ILE A 478      61.110 -13.085   8.220  1.00  0.72           C  
ATOM   7251  C   ILE A 478      59.976 -14.067   8.277  1.00  0.72           C  
ATOM   7252  O   ILE A 478      58.816 -13.716   8.063  1.00  0.72           O  
ATOM   7253  CB  ILE A 478      60.922 -12.101   9.391  1.00  0.72           C  
ATOM   7254  CG1 ILE A 478      62.054 -11.129   9.478  1.00  0.72           C  
ATOM   7255  CG2 ILE A 478      60.843 -12.880  10.691  1.00  0.72           C  
ATOM   7256  CD1 ILE A 478      61.777 -10.045  10.470  1.00  0.72           C  
ATOM   7257  H   ILE A 478      60.398 -11.938   6.503  1.00  0.72           H  
ATOM   7258  HA  ILE A 478      62.032 -13.639   8.397  1.00  0.72           H  
ATOM   7259  HB  ILE A 478      60.001 -11.538   9.260  1.00  0.72           H  
ATOM   7260 1HG1 ILE A 478      62.960 -11.656   9.774  1.00  0.72           H  
ATOM   7261 2HG1 ILE A 478      62.222 -10.684   8.506  1.00  0.72           H  
ATOM   7262 1HG2 ILE A 478      60.709 -12.196  11.513  1.00  0.72           H  
ATOM   7263 2HG2 ILE A 478      60.005 -13.569  10.663  1.00  0.72           H  
ATOM   7264 3HG2 ILE A 478      61.771 -13.440  10.827  1.00  0.72           H  
ATOM   7265 1HD1 ILE A 478      62.611  -9.360  10.503  1.00  0.72           H  
ATOM   7266 2HD1 ILE A 478      60.883  -9.498  10.202  1.00  0.72           H  
ATOM   7267 3HD1 ILE A 478      61.632 -10.491  11.441  1.00  0.72           H  
ATOM   7268  N   ARG A 479      60.308 -15.293   8.629  1.00  0.69           N  
ATOM   7269  CA  ARG A 479      59.330 -16.338   8.793  1.00  0.69           C  
ATOM   7270  C   ARG A 479      59.319 -16.724  10.256  1.00  0.69           C  
ATOM   7271  O   ARG A 479      60.256 -17.353  10.746  1.00  0.69           O  
ATOM   7272  CB  ARG A 479      59.651 -17.547   7.924  1.00  0.69           C  
ATOM   7273  CG  ARG A 479      59.605 -17.296   6.428  1.00  0.69           C  
ATOM   7274  CD  ARG A 479      59.652 -18.563   5.650  1.00  0.69           C  
ATOM   7275  NE  ARG A 479      59.397 -18.367   4.214  1.00  0.69           N  
ATOM   7276  CZ  ARG A 479      59.227 -19.362   3.332  1.00  0.69           C  
ATOM   7277  NH1 ARG A 479      59.302 -20.625   3.702  1.00  0.69           N  
ATOM   7278  NH2 ARG A 479      58.974 -19.039   2.094  1.00  0.69           N  
ATOM   7279  H   ARG A 479      61.284 -15.511   8.808  1.00  0.69           H  
ATOM   7280  HA  ARG A 479      58.344 -15.962   8.530  1.00  0.69           H  
ATOM   7281 1HB  ARG A 479      60.648 -17.891   8.150  1.00  0.69           H  
ATOM   7282 2HB  ARG A 479      58.960 -18.356   8.155  1.00  0.69           H  
ATOM   7283 1HG  ARG A 479      58.731 -16.783   6.195  1.00  0.69           H  
ATOM   7284 2HG  ARG A 479      60.464 -16.687   6.139  1.00  0.69           H  
ATOM   7285 1HD  ARG A 479      60.636 -19.014   5.761  1.00  0.69           H  
ATOM   7286 2HD  ARG A 479      58.895 -19.243   6.036  1.00  0.69           H  
ATOM   7287  HE  ARG A 479      59.328 -17.413   3.821  1.00  0.69           H  
ATOM   7288 1HH1 ARG A 479      59.495 -20.859   4.665  1.00  0.69           H  
ATOM   7289 2HH1 ARG A 479      59.167 -21.359   3.022  1.00  0.69           H  
ATOM   7290 1HH2 ARG A 479      58.909 -18.035   1.868  1.00  0.69           H  
ATOM   7291 2HH2 ARG A 479      58.833 -19.747   1.392  1.00  0.69           H  
ATOM   7292  N   GLN A 480      58.283 -16.326  10.970  1.00  0.68           N  
ATOM   7293  CA  GLN A 480      58.271 -16.589  12.401  1.00  0.68           C  
ATOM   7294  C   GLN A 480      57.033 -17.376  12.764  1.00  0.68           C  
ATOM   7295  O   GLN A 480      55.961 -17.143  12.200  1.00  0.68           O  
ATOM   7296  CB  GLN A 480      58.349 -15.258  13.161  1.00  0.68           C  
ATOM   7297  CG  GLN A 480      58.530 -15.348  14.678  1.00  0.68           C  
ATOM   7298  CD  GLN A 480      57.239 -15.404  15.467  1.00  0.68           C  
ATOM   7299  OE1 GLN A 480      56.261 -14.680  15.188  1.00  0.68           O  
ATOM   7300  NE2 GLN A 480      57.222 -16.279  16.465  1.00  0.68           N  
ATOM   7301  H   GLN A 480      57.522 -15.790  10.537  1.00  0.68           H  
ATOM   7302  HA  GLN A 480      59.134 -17.196  12.664  1.00  0.68           H  
ATOM   7303 1HB  GLN A 480      59.178 -14.673  12.773  1.00  0.68           H  
ATOM   7304 2HB  GLN A 480      57.461 -14.716  12.959  1.00  0.68           H  
ATOM   7305 1HG  GLN A 480      59.096 -16.245  14.906  1.00  0.68           H  
ATOM   7306 2HG  GLN A 480      59.087 -14.471  15.009  1.00  0.68           H  
ATOM   7307 1HE2 GLN A 480      56.399 -16.433  17.040  1.00  0.68           H  
ATOM   7308 2HE2 GLN A 480      58.033 -16.836  16.645  1.00  0.68           H  
ATOM   7309  N   VAL A 481      57.196 -18.317  13.685  1.00  0.67           N  
ATOM   7310  CA  VAL A 481      56.080 -19.128  14.130  1.00  0.67           C  
ATOM   7311  C   VAL A 481      55.995 -19.215  15.640  1.00  0.67           C  
ATOM   7312  O   VAL A 481      57.013 -19.344  16.321  1.00  0.67           O  
ATOM   7313  CB  VAL A 481      56.221 -20.551  13.557  1.00  0.67           C  
ATOM   7314  CG1 VAL A 481      57.519 -21.170  14.079  1.00  0.67           C  
ATOM   7315  CG2 VAL A 481      55.002 -21.420  13.945  1.00  0.67           C  
ATOM   7316  H   VAL A 481      58.123 -18.467  14.081  1.00  0.67           H  
ATOM   7317  HA  VAL A 481      55.180 -18.680  13.749  1.00  0.67           H  
ATOM   7318  HB  VAL A 481      56.288 -20.487  12.471  1.00  0.67           H  
ATOM   7319 1HG1 VAL A 481      57.645 -22.168  13.663  1.00  0.67           H  
ATOM   7320 2HG1 VAL A 481      58.364 -20.543  13.782  1.00  0.67           H  
ATOM   7321 3HG1 VAL A 481      57.478 -21.232  15.167  1.00  0.67           H  
ATOM   7322 1HG2 VAL A 481      55.120 -22.413  13.516  1.00  0.67           H  
ATOM   7323 2HG2 VAL A 481      54.928 -21.514  15.024  1.00  0.67           H  
ATOM   7324 3HG2 VAL A 481      54.092 -20.965  13.561  1.00  0.67           H  
ATOM   7325  N   SER A 482      54.781 -19.178  16.169  1.00  0.67           N  
ATOM   7326  CA  SER A 482      54.605 -19.360  17.603  1.00  0.67           C  
ATOM   7327  C   SER A 482      53.699 -20.553  17.920  1.00  0.67           C  
ATOM   7328  O   SER A 482      52.570 -20.656  17.419  1.00  0.67           O  
ATOM   7329  CB  SER A 482      54.096 -18.108  18.263  1.00  0.67           C  
ATOM   7330  OG  SER A 482      55.006 -17.022  18.237  1.00  0.67           O  
ATOM   7331  H   SER A 482      53.984 -19.031  15.546  1.00  0.67           H  
ATOM   7332  HA  SER A 482      55.567 -19.577  18.034  1.00  0.67           H  
ATOM   7333 1HB  SER A 482      53.231 -17.838  17.803  1.00  0.67           H  
ATOM   7334 2HB  SER A 482      53.858 -18.327  19.238  1.00  0.67           H  
ATOM   7335  HG  SER A 482      54.572 -16.306  18.735  1.00  0.67           H  
ATOM   7336  N   GLU A 483      54.229 -21.454  18.746  1.00  0.69           N  
ATOM   7337  CA  GLU A 483      53.556 -22.681  19.145  1.00  0.69           C  
ATOM   7338  C   GLU A 483      52.904 -22.583  20.522  1.00  0.69           C  
ATOM   7339  O   GLU A 483      53.573 -22.383  21.543  1.00  0.69           O  
ATOM   7340  CB  GLU A 483      54.568 -23.831  19.134  1.00  0.69           C  
ATOM   7341  CG  GLU A 483      53.994 -25.174  19.479  1.00  0.69           C  
ATOM   7342  CD  GLU A 483      55.017 -26.298  19.437  1.00  0.69           C  
ATOM   7343  OE1 GLU A 483      56.137 -26.052  19.059  1.00  0.69           O  
ATOM   7344  OE2 GLU A 483      54.670 -27.401  19.790  1.00  0.69           O  
ATOM   7345  H   GLU A 483      55.165 -21.275  19.101  1.00  0.69           H  
ATOM   7346  HA  GLU A 483      52.770 -22.895  18.416  1.00  0.69           H  
ATOM   7347 1HB  GLU A 483      55.023 -23.902  18.147  1.00  0.69           H  
ATOM   7348 2HB  GLU A 483      55.365 -23.615  19.847  1.00  0.69           H  
ATOM   7349 1HG  GLU A 483      53.553 -25.123  20.475  1.00  0.69           H  
ATOM   7350 2HG  GLU A 483      53.199 -25.381  18.770  1.00  0.69           H  
ATOM   7351  N   ALA A 484      51.589 -22.756  20.566  1.00  0.71           N  
ATOM   7352  CA  ALA A 484      50.856 -22.652  21.823  1.00  0.71           C  
ATOM   7353  C   ALA A 484      51.034 -23.925  22.637  1.00  0.71           C  
ATOM   7354  O   ALA A 484      50.182 -24.807  22.626  1.00  0.71           O  
ATOM   7355  CB  ALA A 484      49.390 -22.393  21.560  1.00  0.71           C  
ATOM   7356  H   ALA A 484      51.078 -22.934  19.696  1.00  0.71           H  
ATOM   7357  HA  ALA A 484      51.275 -21.823  22.390  1.00  0.71           H  
ATOM   7358 1HB  ALA A 484      48.868 -22.293  22.508  1.00  0.71           H  
ATOM   7359 2HB  ALA A 484      49.289 -21.477  20.984  1.00  0.71           H  
ATOM   7360 3HB  ALA A 484      48.971 -23.213  21.003  1.00  0.71           H  
ATOM   7361  N   LEU A 485      52.159 -24.019  23.335  1.00  0.75           N  
ATOM   7362  CA  LEU A 485      52.558 -25.232  24.049  1.00  0.75           C  
ATOM   7363  C   LEU A 485      51.500 -25.577  25.090  1.00  0.75           C  
ATOM   7364  O   LEU A 485      51.190 -26.748  25.325  1.00  0.75           O  
ATOM   7365  CB  LEU A 485      53.924 -25.025  24.708  1.00  0.75           C  
ATOM   7366  CG  LEU A 485      55.101 -24.889  23.735  1.00  0.75           C  
ATOM   7367  CD1 LEU A 485      56.350 -24.544  24.509  1.00  0.75           C  
ATOM   7368  CD2 LEU A 485      55.270 -26.179  22.976  1.00  0.75           C  
ATOM   7369  H   LEU A 485      52.770 -23.203  23.330  1.00  0.75           H  
ATOM   7370  HA  LEU A 485      52.631 -26.051  23.334  1.00  0.75           H  
ATOM   7371 1HB  LEU A 485      53.887 -24.121  25.308  1.00  0.75           H  
ATOM   7372 2HB  LEU A 485      54.127 -25.863  25.372  1.00  0.75           H  
ATOM   7373  HG  LEU A 485      54.905 -24.083  23.023  1.00  0.75           H  
ATOM   7374 1HD1 LEU A 485      57.179 -24.467  23.830  1.00  0.75           H  
ATOM   7375 2HD1 LEU A 485      56.207 -23.600  25.030  1.00  0.75           H  
ATOM   7376 3HD1 LEU A 485      56.556 -25.331  25.232  1.00  0.75           H  
ATOM   7377 1HD2 LEU A 485      56.103 -26.084  22.275  1.00  0.75           H  
ATOM   7378 2HD2 LEU A 485      55.472 -26.989  23.674  1.00  0.75           H  
ATOM   7379 3HD2 LEU A 485      54.357 -26.400  22.422  1.00  0.75           H  
ATOM   7380  N   GLY A 486      50.923 -24.542  25.678  1.00  0.79           N  
ATOM   7381  CA  GLY A 486      49.794 -24.686  26.587  1.00  0.79           C  
ATOM   7382  C   GLY A 486      48.829 -23.611  26.137  1.00  0.79           C  
ATOM   7383  O   GLY A 486      49.273 -22.507  25.833  1.00  0.79           O  
ATOM   7384  H   GLY A 486      51.291 -23.620  25.445  1.00  0.79           H  
ATOM   7385 1HA  GLY A 486      49.343 -25.674  26.494  1.00  0.79           H  
ATOM   7386 2HA  GLY A 486      50.104 -24.527  27.620  1.00  0.79           H  
ATOM   7387  N   SER A 487      47.523 -23.859  26.173  1.00  0.82           N  
ATOM   7388  CA  SER A 487      46.614 -22.839  25.666  1.00  0.82           C  
ATOM   7389  C   SER A 487      45.353 -22.577  26.488  1.00  0.82           C  
ATOM   7390  O   SER A 487      44.258 -22.479  25.931  1.00  0.82           O  
ATOM   7391  CB  SER A 487      46.228 -23.214  24.255  1.00  0.82           C  
ATOM   7392  OG  SER A 487      45.502 -22.192  23.653  1.00  0.82           O  
ATOM   7393  H   SER A 487      47.153 -24.777  26.428  1.00  0.82           H  
ATOM   7394  HA  SER A 487      47.154 -21.903  25.616  1.00  0.82           H  
ATOM   7395 1HB  SER A 487      47.127 -23.414  23.676  1.00  0.82           H  
ATOM   7396 2HB  SER A 487      45.658 -24.125  24.272  1.00  0.82           H  
ATOM   7397  HG  SER A 487      46.049 -21.427  23.761  1.00  0.82           H  
ATOM   7398  N   ASN A 488      45.494 -22.372  27.803  1.00  0.84           N  
ATOM   7399  CA  ASN A 488      44.329 -22.131  28.671  1.00  0.84           C  
ATOM   7400  C   ASN A 488      43.820 -20.687  28.607  1.00  0.84           C  
ATOM   7401  O   ASN A 488      43.569 -20.069  29.636  1.00  0.84           O  
ATOM   7402  CB  ASN A 488      44.687 -22.457  30.125  1.00  0.84           C  
ATOM   7403  CG  ASN A 488      43.481 -22.514  31.048  1.00  0.84           C  
ATOM   7404  OD1 ASN A 488      42.344 -22.676  30.579  1.00  0.84           O  
ATOM   7405  ND2 ASN A 488      43.687 -22.392  32.345  1.00  0.84           N  
ATOM   7406  H   ASN A 488      46.418 -22.397  28.209  1.00  0.84           H  
ATOM   7407  HA  ASN A 488      43.517 -22.781  28.341  1.00  0.84           H  
ATOM   7408 1HB  ASN A 488      45.211 -23.411  30.171  1.00  0.84           H  
ATOM   7409 2HB  ASN A 488      45.375 -21.690  30.501  1.00  0.84           H  
ATOM   7410 1HD2 ASN A 488      42.911 -22.431  32.965  1.00  0.84           H  
ATOM   7411 2HD2 ASN A 488      44.621 -22.244  32.750  1.00  0.84           H  
ATOM   7412  N   GLY A 489      43.634 -20.163  27.404  1.00  0.83           N  
ATOM   7413  CA  GLY A 489      43.153 -18.796  27.184  1.00  0.83           C  
ATOM   7414  C   GLY A 489      44.262 -17.744  27.072  1.00  0.83           C  
ATOM   7415  O   GLY A 489      45.393 -17.952  27.523  1.00  0.83           O  
ATOM   7416  H   GLY A 489      43.822 -20.775  26.614  1.00  0.83           H  
ATOM   7417 1HA  GLY A 489      42.551 -18.779  26.276  1.00  0.83           H  
ATOM   7418 2HA  GLY A 489      42.494 -18.511  27.994  1.00  0.83           H  
ATOM   7419  N   SER A 490      43.927 -16.607  26.436  1.00  0.80           N  
ATOM   7420  CA  SER A 490      44.810 -15.439  26.225  1.00  0.80           C  
ATOM   7421  C   SER A 490      46.003 -15.713  25.302  1.00  0.80           C  
ATOM   7422  O   SER A 490      46.897 -14.865  25.160  1.00  0.80           O  
ATOM   7423  CB  SER A 490      45.353 -14.901  27.543  1.00  0.80           C  
ATOM   7424  OG  SER A 490      46.496 -15.593  27.965  1.00  0.80           O  
ATOM   7425  H   SER A 490      42.979 -16.538  26.099  1.00  0.80           H  
ATOM   7426  HA  SER A 490      44.212 -14.660  25.756  1.00  0.80           H  
ATOM   7427 1HB  SER A 490      45.594 -13.847  27.432  1.00  0.80           H  
ATOM   7428 2HB  SER A 490      44.582 -14.980  28.312  1.00  0.80           H  
ATOM   7429  HG  SER A 490      46.252 -16.538  27.937  1.00  0.80           H  
ATOM   7430  N   THR A 491      45.977 -16.862  24.640  1.00  0.76           N  
ATOM   7431  CA  THR A 491      47.044 -17.311  23.768  1.00  0.76           C  
ATOM   7432  C   THR A 491      47.397 -16.309  22.695  1.00  0.76           C  
ATOM   7433  O   THR A 491      48.571 -16.143  22.390  1.00  0.76           O  
ATOM   7434  CB  THR A 491      46.708 -18.650  23.127  1.00  0.76           C  
ATOM   7435  OG1 THR A 491      46.458 -19.600  24.153  1.00  0.76           O  
ATOM   7436  CG2 THR A 491      47.899 -19.107  22.327  1.00  0.76           C  
ATOM   7437  H   THR A 491      45.195 -17.478  24.800  1.00  0.76           H  
ATOM   7438  HA  THR A 491      47.933 -17.455  24.377  1.00  0.76           H  
ATOM   7439  HB  THR A 491      45.828 -18.555  22.487  1.00  0.76           H  
ATOM   7440  HG1 THR A 491      45.907 -20.294  23.825  1.00  0.76           H  
ATOM   7441 1HG2 THR A 491      47.698 -20.051  21.896  1.00  0.76           H  
ATOM   7442 2HG2 THR A 491      48.113 -18.387  21.541  1.00  0.76           H  
ATOM   7443 3HG2 THR A 491      48.757 -19.195  22.981  1.00  0.76           H  
ATOM   7444  N   SER A 492      46.406 -15.642  22.103  1.00  0.71           N  
ATOM   7445  CA  SER A 492      46.701 -14.677  21.047  1.00  0.71           C  
ATOM   7446  C   SER A 492      47.646 -13.585  21.532  1.00  0.71           C  
ATOM   7447  O   SER A 492      48.506 -13.118  20.788  1.00  0.71           O  
ATOM   7448  CB  SER A 492      45.458 -13.952  20.596  1.00  0.71           C  
ATOM   7449  OG  SER A 492      44.528 -14.775  19.971  1.00  0.71           O  
ATOM   7450  H   SER A 492      45.456 -15.810  22.390  1.00  0.71           H  
ATOM   7451  HA  SER A 492      47.162 -15.200  20.206  1.00  0.71           H  
ATOM   7452 1HB  SER A 492      45.011 -13.476  21.448  1.00  0.71           H  
ATOM   7453 2HB  SER A 492      45.759 -13.167  19.909  1.00  0.71           H  
ATOM   7454  HG  SER A 492      43.864 -14.180  19.600  1.00  0.71           H  
ATOM   7455  N   MET A 493      47.458 -13.142  22.771  1.00  0.67           N  
ATOM   7456  CA  MET A 493      48.229 -12.036  23.303  1.00  0.67           C  
ATOM   7457  C   MET A 493      49.585 -12.530  23.743  1.00  0.67           C  
ATOM   7458  O   MET A 493      50.609 -11.864  23.549  1.00  0.67           O  
ATOM   7459  CB  MET A 493      47.426 -11.431  24.432  1.00  0.67           C  
ATOM   7460  CG  MET A 493      46.138 -10.779  23.957  1.00  0.67           C  
ATOM   7461  SD  MET A 493      46.428  -9.385  22.862  1.00  0.67           S  
ATOM   7462  CE  MET A 493      46.294 -10.103  21.237  1.00  0.67           C  
ATOM   7463  H   MET A 493      46.798 -13.611  23.384  1.00  0.67           H  
ATOM   7464  HA  MET A 493      48.375 -11.292  22.520  1.00  0.67           H  
ATOM   7465 1HB  MET A 493      47.160 -12.209  25.148  1.00  0.67           H  
ATOM   7466 2HB  MET A 493      48.021 -10.710  24.945  1.00  0.67           H  
ATOM   7467 1HG  MET A 493      45.543 -11.516  23.421  1.00  0.67           H  
ATOM   7468 2HG  MET A 493      45.565 -10.443  24.796  1.00  0.67           H  
ATOM   7469 1HE  MET A 493      46.421  -9.332  20.478  1.00  0.67           H  
ATOM   7470 2HE  MET A 493      47.059 -10.857  21.107  1.00  0.67           H  
ATOM   7471 3HE  MET A 493      45.328 -10.553  21.134  1.00  0.67           H  
ATOM   7472  N   GLY A 494      49.593 -13.740  24.293  1.00  0.64           N  
ATOM   7473  CA  GLY A 494      50.828 -14.369  24.700  1.00  0.64           C  
ATOM   7474  C   GLY A 494      51.685 -14.642  23.461  1.00  0.64           C  
ATOM   7475  O   GLY A 494      52.909 -14.544  23.501  1.00  0.64           O  
ATOM   7476  H   GLY A 494      48.708 -14.230  24.438  1.00  0.64           H  
ATOM   7477 1HA  GLY A 494      51.358 -13.709  25.382  1.00  0.64           H  
ATOM   7478 2HA  GLY A 494      50.604 -15.287  25.237  1.00  0.64           H  
ATOM   7479  N   SER A 495      51.021 -14.978  22.354  1.00  0.61           N  
ATOM   7480  CA  SER A 495      51.664 -15.243  21.084  1.00  0.61           C  
ATOM   7481  C   SER A 495      52.314 -13.980  20.557  1.00  0.61           C  
ATOM   7482  O   SER A 495      53.450 -14.018  20.087  1.00  0.61           O  
ATOM   7483  CB  SER A 495      50.661 -15.801  20.105  1.00  0.61           C  
ATOM   7484  OG  SER A 495      50.197 -17.056  20.512  1.00  0.61           O  
ATOM   7485  H   SER A 495      50.016 -15.086  22.401  1.00  0.61           H  
ATOM   7486  HA  SER A 495      52.450 -15.967  21.240  1.00  0.61           H  
ATOM   7487 1HB  SER A 495      49.829 -15.119  19.997  1.00  0.61           H  
ATOM   7488 2HB  SER A 495      51.117 -15.888  19.176  1.00  0.61           H  
ATOM   7489  HG  SER A 495      49.684 -16.887  21.328  1.00  0.61           H  
ATOM   7490  N   VAL A 496      51.637 -12.836  20.710  1.00  0.60           N  
ATOM   7491  CA  VAL A 496      52.242 -11.570  20.314  1.00  0.60           C  
ATOM   7492  C   VAL A 496      53.505 -11.360  21.116  1.00  0.60           C  
ATOM   7493  O   VAL A 496      54.547 -10.979  20.577  1.00  0.60           O  
ATOM   7494  CB  VAL A 496      51.320 -10.377  20.618  1.00  0.60           C  
ATOM   7495  CG1 VAL A 496      52.039  -9.115  20.417  1.00  0.60           C  
ATOM   7496  CG2 VAL A 496      50.195 -10.393  19.749  1.00  0.60           C  
ATOM   7497  H   VAL A 496      50.680 -12.855  21.064  1.00  0.60           H  
ATOM   7498  HA  VAL A 496      52.482 -11.600  19.251  1.00  0.60           H  
ATOM   7499  HB  VAL A 496      51.000 -10.422  21.649  1.00  0.60           H  
ATOM   7500 1HG1 VAL A 496      51.357  -8.320  20.654  1.00  0.60           H  
ATOM   7501 2HG1 VAL A 496      52.893  -9.084  21.076  1.00  0.60           H  
ATOM   7502 3HG1 VAL A 496      52.369  -9.029  19.384  1.00  0.60           H  
ATOM   7503 1HG2 VAL A 496      49.546  -9.547  19.962  1.00  0.60           H  
ATOM   7504 2HG2 VAL A 496      50.584 -10.331  18.747  1.00  0.60           H  
ATOM   7505 3HG2 VAL A 496      49.650 -11.300  19.877  1.00  0.60           H  
ATOM   7506  N   CYS A 497      53.413 -11.637  22.415  1.00  0.58           N  
ATOM   7507  CA  CYS A 497      54.540 -11.429  23.292  1.00  0.58           C  
ATOM   7508  C   CYS A 497      55.709 -12.346  22.899  1.00  0.58           C  
ATOM   7509  O   CYS A 497      56.853 -11.897  22.772  1.00  0.58           O  
ATOM   7510  CB  CYS A 497      54.126 -11.769  24.716  1.00  0.58           C  
ATOM   7511  SG  CYS A 497      52.858 -10.699  25.409  1.00  0.58           S  
ATOM   7512  H   CYS A 497      52.520 -11.947  22.800  1.00  0.58           H  
ATOM   7513  HA  CYS A 497      54.840 -10.389  23.220  1.00  0.58           H  
ATOM   7514 1HB  CYS A 497      53.778 -12.771  24.772  1.00  0.58           H  
ATOM   7515 2HB  CYS A 497      54.997 -11.704  25.346  1.00  0.58           H  
ATOM   7516  HG  CYS A 497      51.875 -11.145  24.587  1.00  0.58           H  
ATOM   7517  N   ALA A 498      55.422 -13.632  22.643  1.00  0.57           N  
ATOM   7518  CA  ALA A 498      56.472 -14.578  22.262  1.00  0.57           C  
ATOM   7519  C   ALA A 498      57.131 -14.147  20.951  1.00  0.57           C  
ATOM   7520  O   ALA A 498      58.356 -14.223  20.815  1.00  0.57           O  
ATOM   7521  CB  ALA A 498      55.908 -15.990  22.142  1.00  0.57           C  
ATOM   7522  H   ALA A 498      54.464 -13.958  22.753  1.00  0.57           H  
ATOM   7523  HA  ALA A 498      57.232 -14.576  23.040  1.00  0.57           H  
ATOM   7524 1HB  ALA A 498      56.705 -16.686  21.885  1.00  0.57           H  
ATOM   7525 2HB  ALA A 498      55.464 -16.287  23.090  1.00  0.57           H  
ATOM   7526 3HB  ALA A 498      55.144 -16.009  21.366  1.00  0.57           H  
ATOM   7527  N   SER A 499      56.325 -13.644  20.005  1.00  0.57           N  
ATOM   7528  CA  SER A 499      56.840 -13.181  18.723  1.00  0.57           C  
ATOM   7529  C   SER A 499      57.744 -11.962  18.892  1.00  0.57           C  
ATOM   7530  O   SER A 499      58.827 -11.914  18.311  1.00  0.57           O  
ATOM   7531  CB  SER A 499      55.707 -12.848  17.803  1.00  0.57           C  
ATOM   7532  OG  SER A 499      54.967 -13.992  17.412  1.00  0.57           O  
ATOM   7533  H   SER A 499      55.319 -13.608  20.168  1.00  0.57           H  
ATOM   7534  HA  SER A 499      57.422 -13.985  18.277  1.00  0.57           H  
ATOM   7535 1HB  SER A 499      55.056 -12.162  18.329  1.00  0.57           H  
ATOM   7536 2HB  SER A 499      56.100 -12.345  16.930  1.00  0.57           H  
ATOM   7537  HG  SER A 499      55.346 -14.271  16.556  1.00  0.57           H  
ATOM   7538  N   THR A 500      57.350 -11.004  19.738  1.00  0.57           N  
ATOM   7539  CA  THR A 500      58.210  -9.849  19.999  1.00  0.57           C  
ATOM   7540  C   THR A 500      59.544 -10.259  20.566  1.00  0.57           C  
ATOM   7541  O   THR A 500      60.604  -9.802  20.117  1.00  0.57           O  
ATOM   7542  CB  THR A 500      57.559  -8.877  20.993  1.00  0.57           C  
ATOM   7543  OG1 THR A 500      56.438  -8.220  20.409  1.00  0.57           O  
ATOM   7544  CG2 THR A 500      58.524  -7.903  21.552  1.00  0.57           C  
ATOM   7545  H   THR A 500      56.436 -11.073  20.194  1.00  0.57           H  
ATOM   7546  HA  THR A 500      58.382  -9.329  19.058  1.00  0.57           H  
ATOM   7547  HB  THR A 500      57.178  -9.479  21.809  1.00  0.57           H  
ATOM   7548  HG1 THR A 500      55.723  -8.158  21.078  1.00  0.57           H  
ATOM   7549 1HG2 THR A 500      57.999  -7.298  22.273  1.00  0.57           H  
ATOM   7550 2HG2 THR A 500      59.343  -8.424  22.044  1.00  0.57           H  
ATOM   7551 3HG2 THR A 500      58.910  -7.299  20.774  1.00  0.57           H  
ATOM   7552  N   LEU A 501      59.505 -11.145  21.542  1.00  0.57           N  
ATOM   7553  CA  LEU A 501      60.724 -11.576  22.166  1.00  0.57           C  
ATOM   7554  C   LEU A 501      61.616 -12.308  21.153  1.00  0.57           C  
ATOM   7555  O   LEU A 501      62.832 -12.085  21.119  1.00  0.57           O  
ATOM   7556  CB  LEU A 501      60.355 -12.505  23.311  1.00  0.57           C  
ATOM   7557  CG  LEU A 501      59.668 -11.936  24.490  1.00  0.57           C  
ATOM   7558  CD1 LEU A 501      59.194 -13.080  25.388  1.00  0.57           C  
ATOM   7559  CD2 LEU A 501      60.600 -11.075  25.193  1.00  0.57           C  
ATOM   7560  H   LEU A 501      58.603 -11.502  21.869  1.00  0.57           H  
ATOM   7561  HA  LEU A 501      61.255 -10.703  22.544  1.00  0.57           H  
ATOM   7562 1HB  LEU A 501      59.696 -13.270  22.919  1.00  0.57           H  
ATOM   7563 2HB  LEU A 501      61.252 -12.944  23.679  1.00  0.57           H  
ATOM   7564  HG  LEU A 501      58.812 -11.374  24.181  1.00  0.57           H  
ATOM   7565 1HD1 LEU A 501      58.683 -12.667  26.249  1.00  0.57           H  
ATOM   7566 2HD1 LEU A 501      58.508 -13.714  24.836  1.00  0.57           H  
ATOM   7567 3HD1 LEU A 501      60.050 -13.673  25.715  1.00  0.57           H  
ATOM   7568 1HD2 LEU A 501      60.131 -10.674  26.057  1.00  0.57           H  
ATOM   7569 2HD2 LEU A 501      61.462 -11.662  25.489  1.00  0.57           H  
ATOM   7570 3HD2 LEU A 501      60.910 -10.266  24.536  1.00  0.57           H  
ATOM   7571  N   ALA A 502      61.005 -13.163  20.310  1.00  0.57           N  
ATOM   7572  CA  ALA A 502      61.742 -13.922  19.300  1.00  0.57           C  
ATOM   7573  C   ALA A 502      62.347 -13.009  18.235  1.00  0.57           C  
ATOM   7574  O   ALA A 502      63.482 -13.223  17.805  1.00  0.57           O  
ATOM   7575  CB  ALA A 502      60.834 -14.962  18.651  1.00  0.57           C  
ATOM   7576  H   ALA A 502      60.000 -13.317  20.393  1.00  0.57           H  
ATOM   7577  HA  ALA A 502      62.558 -14.437  19.801  1.00  0.57           H  
ATOM   7578 1HB  ALA A 502      61.402 -15.550  17.935  1.00  0.57           H  
ATOM   7579 2HB  ALA A 502      60.435 -15.621  19.422  1.00  0.57           H  
ATOM   7580 3HB  ALA A 502      60.012 -14.458  18.144  1.00  0.57           H  
ATOM   7581  N   LEU A 503      61.606 -11.985  17.803  1.00  0.58           N  
ATOM   7582  CA  LEU A 503      62.124 -11.082  16.784  1.00  0.58           C  
ATOM   7583  C   LEU A 503      63.319 -10.326  17.303  1.00  0.58           C  
ATOM   7584  O   LEU A 503      64.349 -10.231  16.630  1.00  0.58           O  
ATOM   7585  CB  LEU A 503      61.040 -10.099  16.355  1.00  0.58           C  
ATOM   7586  CG  LEU A 503      59.917 -10.702  15.542  1.00  0.58           C  
ATOM   7587  CD1 LEU A 503      58.799  -9.664  15.383  1.00  0.58           C  
ATOM   7588  CD2 LEU A 503      60.494 -11.140  14.213  1.00  0.58           C  
ATOM   7589  H   LEU A 503      60.664 -11.847  18.168  1.00  0.58           H  
ATOM   7590  HA  LEU A 503      62.431 -11.670  15.923  1.00  0.58           H  
ATOM   7591 1HB  LEU A 503      60.599  -9.666  17.254  1.00  0.58           H  
ATOM   7592 2HB  LEU A 503      61.492  -9.300  15.779  1.00  0.58           H  
ATOM   7593  HG  LEU A 503      59.510 -11.565  16.051  1.00  0.58           H  
ATOM   7594 1HD1 LEU A 503      57.983 -10.063  14.817  1.00  0.58           H  
ATOM   7595 2HD1 LEU A 503      58.435  -9.375  16.371  1.00  0.58           H  
ATOM   7596 3HD1 LEU A 503      59.190  -8.801  14.871  1.00  0.58           H  
ATOM   7597 1HD2 LEU A 503      59.727 -11.584  13.604  1.00  0.58           H  
ATOM   7598 2HD2 LEU A 503      60.905 -10.277  13.707  1.00  0.58           H  
ATOM   7599 3HD2 LEU A 503      61.283 -11.873  14.382  1.00  0.58           H  
ATOM   7600  N   LEU A 504      63.244  -9.857  18.539  1.00  0.59           N  
ATOM   7601  CA  LEU A 504      64.393  -9.154  19.052  1.00  0.59           C  
ATOM   7602  C   LEU A 504      65.554 -10.141  19.165  1.00  0.59           C  
ATOM   7603  O   LEU A 504      66.678  -9.857  18.746  1.00  0.59           O  
ATOM   7604  CB  LEU A 504      64.034  -8.515  20.393  1.00  0.59           C  
ATOM   7605  CG  LEU A 504      63.038  -7.368  20.307  1.00  0.59           C  
ATOM   7606  CD1 LEU A 504      62.606  -6.963  21.706  1.00  0.59           C  
ATOM   7607  CD2 LEU A 504      63.686  -6.205  19.584  1.00  0.59           C  
ATOM   7608  H   LEU A 504      62.389  -9.952  19.094  1.00  0.59           H  
ATOM   7609  HA  LEU A 504      64.663  -8.366  18.348  1.00  0.59           H  
ATOM   7610 1HB  LEU A 504      63.589  -9.280  21.032  1.00  0.59           H  
ATOM   7611 2HB  LEU A 504      64.934  -8.138  20.865  1.00  0.59           H  
ATOM   7612  HG  LEU A 504      62.157  -7.696  19.757  1.00  0.59           H  
ATOM   7613 1HD1 LEU A 504      61.888  -6.150  21.642  1.00  0.59           H  
ATOM   7614 2HD1 LEU A 504      62.140  -7.818  22.196  1.00  0.59           H  
ATOM   7615 3HD1 LEU A 504      63.475  -6.638  22.285  1.00  0.59           H  
ATOM   7616 1HD2 LEU A 504      62.981  -5.380  19.516  1.00  0.59           H  
ATOM   7617 2HD2 LEU A 504      64.551  -5.897  20.147  1.00  0.59           H  
ATOM   7618 3HD2 LEU A 504      63.986  -6.517  18.578  1.00  0.59           H  
ATOM   7619  N   ASN A 505      65.271 -11.358  19.630  1.00  0.61           N  
ATOM   7620  CA  ASN A 505      66.311 -12.363  19.765  1.00  0.61           C  
ATOM   7621  C   ASN A 505      66.946 -12.738  18.422  1.00  0.61           C  
ATOM   7622  O   ASN A 505      68.116 -13.110  18.366  1.00  0.61           O  
ATOM   7623  CB  ASN A 505      65.781 -13.574  20.486  1.00  0.61           C  
ATOM   7624  CG  ASN A 505      66.870 -14.486  20.875  1.00  0.61           C  
ATOM   7625  OD1 ASN A 505      66.930 -15.633  20.402  1.00  0.61           O  
ATOM   7626  ND2 ASN A 505      67.758 -14.002  21.717  1.00  0.61           N  
ATOM   7627  H   ASN A 505      64.329 -11.586  19.955  1.00  0.61           H  
ATOM   7628  HA  ASN A 505      67.102 -11.942  20.381  1.00  0.61           H  
ATOM   7629 1HB  ASN A 505      65.225 -13.257  21.364  1.00  0.61           H  
ATOM   7630 2HB  ASN A 505      65.084 -14.105  19.840  1.00  0.61           H  
ATOM   7631 1HD2 ASN A 505      68.536 -14.556  22.014  1.00  0.61           H  
ATOM   7632 2HD2 ASN A 505      67.659 -13.069  22.065  1.00  0.61           H  
ATOM   7633  N   ALA A 506      66.178 -12.614  17.336  1.00  0.63           N  
ATOM   7634  CA  ALA A 506      66.635 -12.952  15.995  1.00  0.63           C  
ATOM   7635  C   ALA A 506      67.476 -11.871  15.346  1.00  0.63           C  
ATOM   7636  O   ALA A 506      67.975 -12.054  14.233  1.00  0.63           O  
ATOM   7637  CB  ALA A 506      65.442 -13.227  15.099  1.00  0.63           C  
ATOM   7638  H   ALA A 506      65.207 -12.332  17.455  1.00  0.63           H  
ATOM   7639  HA  ALA A 506      67.254 -13.826  16.086  1.00  0.63           H  
ATOM   7640 1HB  ALA A 506      65.795 -13.517  14.119  1.00  0.63           H  
ATOM   7641 2HB  ALA A 506      64.844 -14.011  15.515  1.00  0.63           H  
ATOM   7642 3HB  ALA A 506      64.840 -12.332  15.027  1.00  0.63           H  
ATOM   7643  N   GLY A 507      67.633 -10.741  16.018  1.00  0.65           N  
ATOM   7644  CA  GLY A 507      68.377  -9.653  15.430  1.00  0.65           C  
ATOM   7645  C   GLY A 507      67.485  -8.753  14.596  1.00  0.65           C  
ATOM   7646  O   GLY A 507      67.971  -8.058  13.703  1.00  0.65           O  
ATOM   7647  H   GLY A 507      67.234 -10.626  16.948  1.00  0.65           H  
ATOM   7648 1HA  GLY A 507      68.827  -9.066  16.226  1.00  0.65           H  
ATOM   7649 2HA  GLY A 507      69.188 -10.045  14.821  1.00  0.65           H  
ATOM   7650  N   VAL A 508      66.171  -8.788  14.859  1.00  0.68           N  
ATOM   7651  CA  VAL A 508      65.212  -7.951  14.151  1.00  0.68           C  
ATOM   7652  C   VAL A 508      64.729  -6.822  15.061  1.00  0.68           C  
ATOM   7653  O   VAL A 508      63.877  -7.056  15.917  1.00  0.68           O  
ATOM   7654  CB  VAL A 508      63.977  -8.778  13.769  1.00  0.68           C  
ATOM   7655  CG1 VAL A 508      62.979  -7.885  13.028  1.00  0.68           C  
ATOM   7656  CG2 VAL A 508      64.423 -10.009  12.971  1.00  0.68           C  
ATOM   7657  H   VAL A 508      65.805  -9.401  15.588  1.00  0.68           H  
ATOM   7658  HA  VAL A 508      65.667  -7.567  13.242  1.00  0.68           H  
ATOM   7659  HB  VAL A 508      63.489  -9.102  14.657  1.00  0.68           H  
ATOM   7660 1HG1 VAL A 508      62.090  -8.442  12.786  1.00  0.68           H  
ATOM   7661 2HG1 VAL A 508      62.707  -7.040  13.668  1.00  0.68           H  
ATOM   7662 3HG1 VAL A 508      63.437  -7.510  12.112  1.00  0.68           H  
ATOM   7663 1HG2 VAL A 508      63.572 -10.624  12.719  1.00  0.68           H  
ATOM   7664 2HG2 VAL A 508      64.919  -9.693  12.073  1.00  0.68           H  
ATOM   7665 3HG2 VAL A 508      65.114 -10.588  13.571  1.00  0.68           H  
ATOM   7666  N   PRO A 509      65.249  -5.591  14.929  1.00  0.71           N  
ATOM   7667  CA  PRO A 509      64.875  -4.472  15.747  1.00  0.71           C  
ATOM   7668  C   PRO A 509      63.423  -4.214  15.542  1.00  0.71           C  
ATOM   7669  O   PRO A 509      62.933  -4.333  14.424  1.00  0.71           O  
ATOM   7670  CB  PRO A 509      65.690  -3.316  15.165  1.00  0.71           C  
ATOM   7671  CG  PRO A 509      66.836  -3.971  14.482  1.00  0.71           C  
ATOM   7672  CD  PRO A 509      66.270  -5.273  13.932  1.00  0.71           C  
ATOM   7673  HA  PRO A 509      65.093  -4.670  16.799  1.00  0.71           H  
ATOM   7674 1HB  PRO A 509      65.063  -2.731  14.477  1.00  0.71           H  
ATOM   7675 2HB  PRO A 509      65.996  -2.632  15.971  1.00  0.71           H  
ATOM   7676 1HG  PRO A 509      67.198  -3.298  13.723  1.00  0.71           H  
ATOM   7677 2HG  PRO A 509      67.673  -4.138  15.162  1.00  0.71           H  
ATOM   7678 1HD  PRO A 509      65.820  -5.145  12.939  1.00  0.71           H  
ATOM   7679 2HD  PRO A 509      67.067  -5.974  13.933  1.00  0.71           H  
ATOM   7680  N   LEU A 510      62.758  -3.799  16.586  1.00  0.73           N  
ATOM   7681  CA  LEU A 510      61.370  -3.430  16.466  1.00  0.73           C  
ATOM   7682  C   LEU A 510      61.296  -1.950  16.719  1.00  0.73           C  
ATOM   7683  O   LEU A 510      62.129  -1.411  17.447  1.00  0.73           O  
ATOM   7684  CB  LEU A 510      60.530  -4.215  17.464  1.00  0.73           C  
ATOM   7685  CG  LEU A 510      60.680  -5.720  17.337  1.00  0.73           C  
ATOM   7686  CD1 LEU A 510      59.903  -6.382  18.417  1.00  0.73           C  
ATOM   7687  CD2 LEU A 510      60.210  -6.152  16.000  1.00  0.73           C  
ATOM   7688  H   LEU A 510      63.219  -3.734  17.482  1.00  0.73           H  
ATOM   7689  HA  LEU A 510      61.015  -3.633  15.455  1.00  0.73           H  
ATOM   7690 1HB  LEU A 510      60.798  -3.920  18.477  1.00  0.73           H  
ATOM   7691 2HB  LEU A 510      59.480  -3.969  17.295  1.00  0.73           H  
ATOM   7692  HG  LEU A 510      61.726  -5.996  17.446  1.00  0.73           H  
ATOM   7693 1HD1 LEU A 510      60.016  -7.465  18.340  1.00  0.73           H  
ATOM   7694 2HD1 LEU A 510      60.285  -6.043  19.376  1.00  0.73           H  
ATOM   7695 3HD1 LEU A 510      58.847  -6.115  18.326  1.00  0.73           H  
ATOM   7696 1HD2 LEU A 510      60.333  -7.210  15.921  1.00  0.73           H  
ATOM   7697 2HD2 LEU A 510      59.163  -5.887  15.900  1.00  0.73           H  
ATOM   7698 3HD2 LEU A 510      60.789  -5.662  15.218  1.00  0.73           H  
ATOM   7699  N   LYS A 511      60.288  -1.284  16.178  1.00  0.73           N  
ATOM   7700  CA  LYS A 511      60.126   0.136  16.483  1.00  0.73           C  
ATOM   7701  C   LYS A 511      59.756   0.239  17.966  1.00  0.73           C  
ATOM   7702  O   LYS A 511      60.035   1.234  18.635  1.00  0.73           O  
ATOM   7703  CB  LYS A 511      59.053   0.775  15.604  1.00  0.73           C  
ATOM   7704  CG  LYS A 511      59.351   0.770  14.083  1.00  0.73           C  
ATOM   7705  CD  LYS A 511      60.528   1.654  13.702  1.00  0.73           C  
ATOM   7706  CE  LYS A 511      60.645   1.769  12.175  1.00  0.73           C  
ATOM   7707  NZ  LYS A 511      61.794   2.631  11.753  1.00  0.73           N  
ATOM   7708  H   LYS A 511      59.649  -1.775  15.555  1.00  0.73           H  
ATOM   7709  HA  LYS A 511      61.074   0.651  16.327  1.00  0.73           H  
ATOM   7710 1HB  LYS A 511      58.114   0.296  15.768  1.00  0.73           H  
ATOM   7711 2HB  LYS A 511      58.928   1.815  15.902  1.00  0.73           H  
ATOM   7712 1HG  LYS A 511      59.576  -0.256  13.779  1.00  0.73           H  
ATOM   7713 2HG  LYS A 511      58.478   1.092  13.527  1.00  0.73           H  
ATOM   7714 1HD  LYS A 511      60.404   2.647  14.132  1.00  0.73           H  
ATOM   7715 2HD  LYS A 511      61.446   1.218  14.094  1.00  0.73           H  
ATOM   7716 1HE  LYS A 511      60.773   0.773  11.750  1.00  0.73           H  
ATOM   7717 2HE  LYS A 511      59.721   2.202  11.786  1.00  0.73           H  
ATOM   7718 1HZ  LYS A 511      61.818   2.688  10.740  1.00  0.73           H  
ATOM   7719 2HZ  LYS A 511      61.675   3.559  12.129  1.00  0.73           H  
ATOM   7720 3HZ  LYS A 511      62.665   2.240  12.091  1.00  0.73           H  
ATOM   7721  N   ALA A 512      59.118  -0.817  18.464  1.00  0.73           N  
ATOM   7722  CA  ALA A 512      58.763  -0.979  19.857  1.00  0.73           C  
ATOM   7723  C   ALA A 512      58.396  -2.448  20.098  1.00  0.73           C  
ATOM   7724  O   ALA A 512      57.853  -3.086  19.205  1.00  0.73           O  
ATOM   7725  CB  ALA A 512      57.607  -0.085  20.225  1.00  0.73           C  
ATOM   7726  H   ALA A 512      58.911  -1.570  17.828  1.00  0.73           H  
ATOM   7727  HA  ALA A 512      59.620  -0.698  20.454  1.00  0.73           H  
ATOM   7728 1HB  ALA A 512      57.368  -0.226  21.275  1.00  0.73           H  
ATOM   7729 2HB  ALA A 512      57.868   0.958  20.048  1.00  0.73           H  
ATOM   7730 3HB  ALA A 512      56.766  -0.348  19.621  1.00  0.73           H  
ATOM   7731  N   PRO A 513      58.677  -3.033  21.264  1.00  0.72           N  
ATOM   7732  CA  PRO A 513      58.157  -4.327  21.657  1.00  0.72           C  
ATOM   7733  C   PRO A 513      56.632  -4.281  21.658  1.00  0.72           C  
ATOM   7734  O   PRO A 513      56.058  -3.267  22.062  1.00  0.72           O  
ATOM   7735  CB  PRO A 513      58.739  -4.492  23.073  1.00  0.72           C  
ATOM   7736  CG  PRO A 513      59.983  -3.629  23.079  1.00  0.72           C  
ATOM   7737  CD  PRO A 513      59.642  -2.443  22.204  1.00  0.72           C  
ATOM   7738  HA  PRO A 513      58.527  -5.081  20.958  1.00  0.72           H  
ATOM   7739 1HB  PRO A 513      58.003  -4.181  23.820  1.00  0.72           H  
ATOM   7740 2HB  PRO A 513      58.971  -5.537  23.279  1.00  0.72           H  
ATOM   7741 1HG  PRO A 513      60.241  -3.340  24.111  1.00  0.72           H  
ATOM   7742 2HG  PRO A 513      60.841  -4.201  22.694  1.00  0.72           H  
ATOM   7743 1HD  PRO A 513      59.183  -1.629  22.784  1.00  0.72           H  
ATOM   7744 2HD  PRO A 513      60.569  -2.138  21.696  1.00  0.72           H  
ATOM   7745  N   VAL A 514      55.965  -5.366  21.252  1.00  0.70           N  
ATOM   7746  CA  VAL A 514      54.510  -5.369  21.262  1.00  0.70           C  
ATOM   7747  C   VAL A 514      54.007  -6.482  22.156  1.00  0.70           C  
ATOM   7748  O   VAL A 514      54.521  -7.601  22.138  1.00  0.70           O  
ATOM   7749  CB  VAL A 514      53.931  -5.539  19.852  1.00  0.70           C  
ATOM   7750  CG1 VAL A 514      52.439  -5.538  19.905  1.00  0.70           C  
ATOM   7751  CG2 VAL A 514      54.391  -4.439  18.994  1.00  0.70           C  
ATOM   7752  H   VAL A 514      56.425  -6.206  20.914  1.00  0.70           H  
ATOM   7753  HA  VAL A 514      54.160  -4.419  21.660  1.00  0.70           H  
ATOM   7754  HB  VAL A 514      54.257  -6.491  19.449  1.00  0.70           H  
ATOM   7755 1HG1 VAL A 514      52.053  -5.662  18.925  1.00  0.70           H  
ATOM   7756 2HG1 VAL A 514      52.086  -6.314  20.519  1.00  0.70           H  
ATOM   7757 3HG1 VAL A 514      52.102  -4.595  20.300  1.00  0.70           H  
ATOM   7758 1HG2 VAL A 514      53.990  -4.561  17.986  1.00  0.70           H  
ATOM   7759 2HG2 VAL A 514      54.049  -3.509  19.406  1.00  0.70           H  
ATOM   7760 3HG2 VAL A 514      55.467  -4.452  18.968  1.00  0.70           H  
ATOM   7761  N   ALA A 515      53.018  -6.184  22.964  1.00  0.69           N  
ATOM   7762  CA  ALA A 515      52.511  -7.178  23.883  1.00  0.69           C  
ATOM   7763  C   ALA A 515      51.069  -6.977  24.184  1.00  0.69           C  
ATOM   7764  O   ALA A 515      50.503  -5.944  23.856  1.00  0.69           O  
ATOM   7765  CB  ALA A 515      53.251  -7.103  25.157  1.00  0.69           C  
ATOM   7766  H   ALA A 515      52.642  -5.238  22.949  1.00  0.69           H  
ATOM   7767  HA  ALA A 515      52.646  -8.158  23.428  1.00  0.69           H  
ATOM   7768 1HB  ALA A 515      52.892  -7.853  25.798  1.00  0.69           H  
ATOM   7769 2HB  ALA A 515      54.273  -7.242  24.942  1.00  0.69           H  
ATOM   7770 3HB  ALA A 515      53.093  -6.149  25.603  1.00  0.69           H  
ATOM   7771  N   GLY A 516      50.470  -7.874  24.937  1.00  0.68           N  
ATOM   7772  CA  GLY A 516      49.099  -7.579  25.267  1.00  0.68           C  
ATOM   7773  C   GLY A 516      48.463  -8.433  26.316  1.00  0.68           C  
ATOM   7774  O   GLY A 516      49.085  -9.335  26.890  1.00  0.68           O  
ATOM   7775  H   GLY A 516      50.927  -8.724  25.237  1.00  0.68           H  
ATOM   7776 1HA  GLY A 516      49.011  -6.535  25.566  1.00  0.68           H  
ATOM   7777 2HA  GLY A 516      48.515  -7.685  24.360  1.00  0.68           H  
ATOM   7778  N   ILE A 517      47.193  -8.107  26.512  1.00  0.68           N  
ATOM   7779  CA  ILE A 517      46.288  -8.652  27.507  1.00  0.68           C  
ATOM   7780  C   ILE A 517      44.911  -9.082  27.040  1.00  0.68           C  
ATOM   7781  O   ILE A 517      44.266  -8.419  26.224  1.00  0.68           O  
ATOM   7782  CB  ILE A 517      46.115  -7.609  28.605  1.00  0.68           C  
ATOM   7783  CG1 ILE A 517      45.166  -8.113  29.657  1.00  0.68           C  
ATOM   7784  CG2 ILE A 517      45.666  -6.335  28.018  1.00  0.68           C  
ATOM   7785  CD1 ILE A 517      45.212  -7.389  30.866  1.00  0.68           C  
ATOM   7786  H   ILE A 517      46.843  -7.362  25.906  1.00  0.68           H  
ATOM   7787  HA  ILE A 517      46.774  -9.524  27.939  1.00  0.68           H  
ATOM   7788  HB  ILE A 517      47.066  -7.452  29.092  1.00  0.68           H  
ATOM   7789 1HG1 ILE A 517      44.160  -8.036  29.268  1.00  0.68           H  
ATOM   7790 2HG1 ILE A 517      45.362  -9.115  29.868  1.00  0.68           H  
ATOM   7791 1HG2 ILE A 517      45.582  -5.612  28.809  1.00  0.68           H  
ATOM   7792 2HG2 ILE A 517      46.392  -5.986  27.280  1.00  0.68           H  
ATOM   7793 3HG2 ILE A 517      44.699  -6.481  27.536  1.00  0.68           H  
ATOM   7794 1HD1 ILE A 517      44.505  -7.788  31.530  1.00  0.68           H  
ATOM   7795 2HD1 ILE A 517      46.201  -7.503  31.269  1.00  0.68           H  
ATOM   7796 3HD1 ILE A 517      44.985  -6.356  30.670  1.00  0.68           H  
ATOM   7797  N   ALA A 518      44.477 -10.227  27.556  1.00  0.68           N  
ATOM   7798  CA  ALA A 518      43.131 -10.752  27.319  1.00  0.68           C  
ATOM   7799  C   ALA A 518      42.197 -10.296  28.426  1.00  0.68           C  
ATOM   7800  O   ALA A 518      42.070 -10.989  29.436  1.00  0.68           O  
ATOM   7801  CB  ALA A 518      43.138 -12.256  27.249  1.00  0.68           C  
ATOM   7802  H   ALA A 518      45.110 -10.715  28.210  1.00  0.68           H  
ATOM   7803  HA  ALA A 518      42.763 -10.349  26.379  1.00  0.68           H  
ATOM   7804 1HB  ALA A 518      42.126 -12.618  27.058  1.00  0.68           H  
ATOM   7805 2HB  ALA A 518      43.791 -12.547  26.441  1.00  0.68           H  
ATOM   7806 3HB  ALA A 518      43.500 -12.659  28.194  1.00  0.68           H  
ATOM   7807  N   MET A 519      41.652  -9.089  28.327  1.00  0.69           N  
ATOM   7808  CA  MET A 519      40.875  -8.587  29.447  1.00  0.69           C  
ATOM   7809  C   MET A 519      39.430  -9.040  29.362  1.00  0.69           C  
ATOM   7810  O   MET A 519      38.784  -8.952  28.317  1.00  0.69           O  
ATOM   7811  CB  MET A 519      41.052  -7.074  29.592  1.00  0.69           C  
ATOM   7812  CG  MET A 519      40.261  -6.475  30.740  1.00  0.69           C  
ATOM   7813  SD  MET A 519      40.715  -4.878  31.115  1.00  0.69           S  
ATOM   7814  CE  MET A 519      42.185  -5.292  32.004  1.00  0.69           C  
ATOM   7815  H   MET A 519      41.723  -8.539  27.469  1.00  0.69           H  
ATOM   7816  HA  MET A 519      41.286  -9.024  30.354  1.00  0.69           H  
ATOM   7817 1HB  MET A 519      42.099  -6.837  29.746  1.00  0.69           H  
ATOM   7818 2HB  MET A 519      40.736  -6.586  28.665  1.00  0.69           H  
ATOM   7819 1HG  MET A 519      39.199  -6.488  30.500  1.00  0.69           H  
ATOM   7820 2HG  MET A 519      40.391  -7.016  31.593  1.00  0.69           H  
ATOM   7821 1HE  MET A 519      42.675  -4.404  32.358  1.00  0.69           H  
ATOM   7822 2HE  MET A 519      41.917  -5.916  32.851  1.00  0.69           H  
ATOM   7823 3HE  MET A 519      42.847  -5.830  31.349  1.00  0.69           H  
ATOM   7824  N   GLY A 520      38.937  -9.592  30.451  1.00  0.70           N  
ATOM   7825  CA  GLY A 520      37.584 -10.110  30.428  1.00  0.70           C  
ATOM   7826  C   GLY A 520      36.591  -9.133  30.953  1.00  0.70           C  
ATOM   7827  O   GLY A 520      36.940  -8.185  31.651  1.00  0.70           O  
ATOM   7828  H   GLY A 520      39.511  -9.618  31.294  1.00  0.70           H  
ATOM   7829 1HA  GLY A 520      37.317 -10.396  29.411  1.00  0.70           H  
ATOM   7830 2HA  GLY A 520      37.520 -11.005  31.030  1.00  0.70           H  
ATOM   7831  N   LEU A 521      35.332  -9.426  30.710  1.00  0.74           N  
ATOM   7832  CA  LEU A 521      34.266  -8.645  31.285  1.00  0.74           C  
ATOM   7833  C   LEU A 521      33.158  -9.540  31.793  1.00  0.74           C  
ATOM   7834  O   LEU A 521      32.642 -10.408  31.065  1.00  0.74           O  
ATOM   7835  CB  LEU A 521      33.705  -7.689  30.277  1.00  0.74           C  
ATOM   7836  CG  LEU A 521      32.567  -6.851  30.732  1.00  0.74           C  
ATOM   7837  CD1 LEU A 521      33.017  -5.941  31.783  1.00  0.74           C  
ATOM   7838  CD2 LEU A 521      32.066  -6.103  29.627  1.00  0.74           C  
ATOM   7839  H   LEU A 521      35.121 -10.178  30.057  1.00  0.74           H  
ATOM   7840  HA  LEU A 521      34.663  -8.080  32.120  1.00  0.74           H  
ATOM   7841 1HB  LEU A 521      34.502  -7.047  29.910  1.00  0.74           H  
ATOM   7842 2HB  LEU A 521      33.341  -8.285  29.507  1.00  0.74           H  
ATOM   7843  HG  LEU A 521      31.776  -7.490  31.128  1.00  0.74           H  
ATOM   7844 1HD1 LEU A 521      32.208  -5.355  32.095  1.00  0.74           H  
ATOM   7845 2HD1 LEU A 521      33.367  -6.510  32.582  1.00  0.74           H  
ATOM   7846 3HD1 LEU A 521      33.812  -5.300  31.407  1.00  0.74           H  
ATOM   7847 1HD2 LEU A 521      31.242  -5.517  29.962  1.00  0.74           H  
ATOM   7848 2HD2 LEU A 521      32.839  -5.451  29.254  1.00  0.74           H  
ATOM   7849 3HD2 LEU A 521      31.748  -6.787  28.851  1.00  0.74           H  
ATOM   7850  N   VAL A 522      32.810  -9.320  33.052  1.00  0.80           N  
ATOM   7851  CA  VAL A 522      31.745 -10.039  33.723  1.00  0.80           C  
ATOM   7852  C   VAL A 522      30.710  -9.089  34.316  1.00  0.80           C  
ATOM   7853  O   VAL A 522      31.069  -8.120  34.991  1.00  0.80           O  
ATOM   7854  CB  VAL A 522      32.354 -10.923  34.823  1.00  0.80           C  
ATOM   7855  CG1 VAL A 522      31.294 -11.624  35.573  1.00  0.80           C  
ATOM   7856  CG2 VAL A 522      33.268 -11.942  34.176  1.00  0.80           C  
ATOM   7857  H   VAL A 522      33.328  -8.605  33.568  1.00  0.80           H  
ATOM   7858  HA  VAL A 522      31.240 -10.678  32.994  1.00  0.80           H  
ATOM   7859  HB  VAL A 522      32.906 -10.300  35.524  1.00  0.80           H  
ATOM   7860 1HG1 VAL A 522      31.752 -12.237  36.338  1.00  0.80           H  
ATOM   7861 2HG1 VAL A 522      30.624 -10.915  36.033  1.00  0.80           H  
ATOM   7862 3HG1 VAL A 522      30.746 -12.235  34.879  1.00  0.80           H  
ATOM   7863 1HG2 VAL A 522      33.692 -12.572  34.915  1.00  0.80           H  
ATOM   7864 2HG2 VAL A 522      32.695 -12.541  33.496  1.00  0.80           H  
ATOM   7865 3HG2 VAL A 522      34.059 -11.448  33.636  1.00  0.80           H  
ATOM   7866  N   SER A 523      29.426  -9.375  34.100  1.00  0.91           N  
ATOM   7867  CA  SER A 523      28.383  -8.546  34.685  1.00  0.91           C  
ATOM   7868  C   SER A 523      27.245  -9.332  35.327  1.00  0.91           C  
ATOM   7869  O   SER A 523      27.081 -10.532  35.090  1.00  0.91           O  
ATOM   7870  CB  SER A 523      27.807  -7.665  33.596  1.00  0.91           C  
ATOM   7871  OG  SER A 523      27.137  -8.422  32.616  1.00  0.91           O  
ATOM   7872  H   SER A 523      29.163 -10.127  33.455  1.00  0.91           H  
ATOM   7873  HA  SER A 523      28.836  -7.929  35.455  1.00  0.91           H  
ATOM   7874 1HB  SER A 523      27.131  -6.926  34.012  1.00  0.91           H  
ATOM   7875 2HB  SER A 523      28.622  -7.146  33.141  1.00  0.91           H  
ATOM   7876  HG  SER A 523      27.718  -9.189  32.403  1.00  0.91           H  
ATOM   7877  N   ASP A 524      26.458  -8.630  36.148  1.00  1.10           N  
ATOM   7878  CA  ASP A 524      25.264  -9.226  36.749  1.00  1.10           C  
ATOM   7879  C   ASP A 524      24.274  -8.152  37.233  1.00  1.10           C  
ATOM   7880  O   ASP A 524      24.572  -6.952  37.234  1.00  1.10           O  
ATOM   7881  CB  ASP A 524      25.656 -10.178  37.900  1.00  1.10           C  
ATOM   7882  CG  ASP A 524      24.684 -11.366  38.141  1.00  1.10           C  
ATOM   7883  OD1 ASP A 524      23.547 -11.284  37.733  1.00  1.10           O  
ATOM   7884  OD2 ASP A 524      25.105 -12.334  38.737  1.00  1.10           O  
ATOM   7885  H   ASP A 524      26.706  -7.651  36.303  1.00  1.10           H  
ATOM   7886  HA  ASP A 524      24.760  -9.816  35.984  1.00  1.10           H  
ATOM   7887 1HB  ASP A 524      26.651 -10.587  37.718  1.00  1.10           H  
ATOM   7888 2HB  ASP A 524      25.697  -9.605  38.826  1.00  1.10           H  
ATOM   7889  N   ASP A 525      23.100  -8.616  37.657  1.00  1.46           N  
ATOM   7890  CA  ASP A 525      22.021  -7.764  38.171  1.00  1.46           C  
ATOM   7891  C   ASP A 525      22.050  -7.581  39.688  1.00  1.46           C  
ATOM   7892  O   ASP A 525      22.037  -8.553  40.448  1.00  1.46           O  
ATOM   7893  CB  ASP A 525      20.655  -8.313  37.760  1.00  1.46           C  
ATOM   7894  CG  ASP A 525      20.358  -8.159  36.252  1.00  1.46           C  
ATOM   7895  OD1 ASP A 525      21.072  -7.440  35.579  1.00  1.46           O  
ATOM   7896  OD2 ASP A 525      19.416  -8.745  35.782  1.00  1.46           O  
ATOM   7897  H   ASP A 525      22.969  -9.630  37.622  1.00  1.46           H  
ATOM   7898  HA  ASP A 525      22.130  -6.777  37.722  1.00  1.46           H  
ATOM   7899 1HB  ASP A 525      20.614  -9.375  38.011  1.00  1.46           H  
ATOM   7900 2HB  ASP A 525      19.881  -7.818  38.336  1.00  1.46           H  
ATOM   7901  N   VAL A 526      22.085  -6.326  40.124  1.00  2.14           N  
ATOM   7902  CA  VAL A 526      22.120  -5.996  41.541  1.00  2.14           C  
ATOM   7903  C   VAL A 526      20.899  -5.190  41.973  1.00  2.14           C  
ATOM   7904  O   VAL A 526      20.544  -4.181  41.358  1.00  2.14           O  
ATOM   7905  CB  VAL A 526      23.417  -5.233  41.869  1.00  2.14           C  
ATOM   7906  CG1 VAL A 526      23.436  -4.823  43.338  1.00  2.14           C  
ATOM   7907  CG2 VAL A 526      24.607  -6.147  41.552  1.00  2.14           C  
ATOM   7908  H   VAL A 526      22.102  -5.568  39.441  1.00  2.14           H  
ATOM   7909  HA  VAL A 526      22.131  -6.928  42.108  1.00  2.14           H  
ATOM   7910  HB  VAL A 526      23.468  -4.319  41.265  1.00  2.14           H  
ATOM   7911 1HG1 VAL A 526      24.356  -4.284  43.554  1.00  2.14           H  
ATOM   7912 2HG1 VAL A 526      22.586  -4.181  43.551  1.00  2.14           H  
ATOM   7913 3HG1 VAL A 526      23.379  -5.712  43.965  1.00  2.14           H  
ATOM   7914 1HG2 VAL A 526      25.529  -5.644  41.784  1.00  2.14           H  
ATOM   7915 2HG2 VAL A 526      24.535  -7.051  42.158  1.00  2.14           H  
ATOM   7916 3HG2 VAL A 526      24.598  -6.419  40.495  1.00  2.14           H  
ATOM   7917  N   ASP A 527      20.244  -5.633  43.038  1.00  3.27           N  
ATOM   7918  CA  ASP A 527      19.056  -4.935  43.508  1.00  3.27           C  
ATOM   7919  C   ASP A 527      19.419  -3.789  44.441  1.00  3.27           C  
ATOM   7920  O   ASP A 527      20.002  -4.009  45.507  1.00  3.27           O  
ATOM   7921  CB  ASP A 527      18.126  -5.902  44.240  1.00  3.27           C  
ATOM   7922  CG  ASP A 527      17.558  -6.963  43.318  1.00  3.27           C  
ATOM   7923  OD1 ASP A 527      17.725  -6.809  42.139  1.00  3.27           O  
ATOM   7924  OD2 ASP A 527      16.980  -7.907  43.789  1.00  3.27           O  
ATOM   7925  H   ASP A 527      20.569  -6.462  43.517  1.00  3.27           H  
ATOM   7926  HA  ASP A 527      18.528  -4.522  42.646  1.00  3.27           H  
ATOM   7927 1HB  ASP A 527      18.668  -6.388  45.052  1.00  3.27           H  
ATOM   7928 2HB  ASP A 527      17.302  -5.338  44.683  1.00  3.27           H  
ATOM   7929  N   VAL A 528      19.096  -2.566  44.032  1.00  4.69           N  
ATOM   7930  CA  VAL A 528      19.410  -1.387  44.816  1.00  4.69           C  
ATOM   7931  C   VAL A 528      18.138  -0.611  45.110  1.00  4.69           C  
ATOM   7932  O   VAL A 528      17.497  -0.083  44.201  1.00  4.69           O  
ATOM   7933  CB  VAL A 528      20.373  -0.490  44.026  1.00  4.69           C  
ATOM   7934  CG1 VAL A 528      20.711   0.746  44.836  1.00  4.69           C  
ATOM   7935  CG2 VAL A 528      21.610  -1.284  43.658  1.00  4.69           C  
ATOM   7936  H   VAL A 528      18.627  -2.427  43.136  1.00  4.69           H  
ATOM   7937  HA  VAL A 528      19.873  -1.691  45.753  1.00  4.69           H  
ATOM   7938  HB  VAL A 528      19.877  -0.151  43.108  1.00  4.69           H  
ATOM   7939 1HG1 VAL A 528      21.377   1.384  44.253  1.00  4.69           H  
ATOM   7940 2HG1 VAL A 528      19.792   1.292  45.068  1.00  4.69           H  
ATOM   7941 3HG1 VAL A 528      21.200   0.454  45.763  1.00  4.69           H  
ATOM   7942 1HG2 VAL A 528      22.272  -0.653  43.086  1.00  4.69           H  
ATOM   7943 2HG2 VAL A 528      22.112  -1.625  44.559  1.00  4.69           H  
ATOM   7944 3HG2 VAL A 528      21.326  -2.141  43.051  1.00  4.69           H  
ATOM   7945  N   ASP A 529      17.764  -0.505  46.375  1.00  5.81           N  
ATOM   7946  CA  ASP A 529      16.508   0.164  46.689  1.00  5.81           C  
ATOM   7947  C   ASP A 529      15.383  -0.380  45.777  1.00  5.81           C  
ATOM   7948  O   ASP A 529      15.101  -1.579  45.800  1.00  5.81           O  
ATOM   7949  CB  ASP A 529      16.667   1.687  46.556  1.00  5.81           C  
ATOM   7950  CG  ASP A 529      17.689   2.262  47.553  1.00  5.81           C  
ATOM   7951  OD1 ASP A 529      17.725   1.806  48.672  1.00  5.81           O  
ATOM   7952  OD2 ASP A 529      18.431   3.138  47.172  1.00  5.81           O  
ATOM   7953  H   ASP A 529      18.325  -0.921  47.106  1.00  5.81           H  
ATOM   7954  HA  ASP A 529      16.244  -0.062  47.723  1.00  5.81           H  
ATOM   7955 1HB  ASP A 529      16.978   1.954  45.546  1.00  5.81           H  
ATOM   7956 2HB  ASP A 529      15.709   2.170  46.748  1.00  5.81           H  
ATOM   7957  N   GLY A 530      14.739   0.496  44.993  1.00  5.92           N  
ATOM   7958  CA  GLY A 530      13.628   0.117  44.108  1.00  5.92           C  
ATOM   7959  C   GLY A 530      14.010  -0.148  42.636  1.00  5.92           C  
ATOM   7960  O   GLY A 530      13.127  -0.241  41.781  1.00  5.92           O  
ATOM   7961  H   GLY A 530      15.029   1.459  45.002  1.00  5.92           H  
ATOM   7962 1HA  GLY A 530      13.148  -0.773  44.514  1.00  5.92           H  
ATOM   7963 2HA  GLY A 530      12.880   0.906  44.139  1.00  5.92           H  
ATOM   7964  N   LYS A 531      15.308  -0.233  42.332  1.00  4.92           N  
ATOM   7965  CA  LYS A 531      15.778  -0.393  40.951  1.00  4.92           C  
ATOM   7966  C   LYS A 531      16.849  -1.467  40.767  1.00  4.92           C  
ATOM   7967  O   LYS A 531      17.786  -1.578  41.557  1.00  4.92           O  
ATOM   7968  CB  LYS A 531      16.343   0.938  40.442  1.00  4.92           C  
ATOM   7969  CG  LYS A 531      16.897   0.896  39.009  1.00  4.92           C  
ATOM   7970  CD  LYS A 531      17.388   2.256  38.552  1.00  4.92           C  
ATOM   7971  CE  LYS A 531      17.984   2.178  37.158  1.00  4.92           C  
ATOM   7972  NZ  LYS A 531      18.498   3.497  36.703  1.00  4.92           N  
ATOM   7973  H   LYS A 531      15.997  -0.166  43.078  1.00  4.92           H  
ATOM   7974  HA  LYS A 531      14.928  -0.673  40.332  1.00  4.92           H  
ATOM   7975 1HB  LYS A 531      15.568   1.702  40.486  1.00  4.92           H  
ATOM   7976 2HB  LYS A 531      17.157   1.252  41.098  1.00  4.92           H  
ATOM   7977 1HG  LYS A 531      17.748   0.216  38.968  1.00  4.92           H  
ATOM   7978 2HG  LYS A 531      16.133   0.534  38.323  1.00  4.92           H  
ATOM   7979 1HD  LYS A 531      16.560   2.968  38.554  1.00  4.92           H  
ATOM   7980 2HD  LYS A 531      18.155   2.610  39.243  1.00  4.92           H  
ATOM   7981 1HE  LYS A 531      18.805   1.456  37.164  1.00  4.92           H  
ATOM   7982 2HE  LYS A 531      17.220   1.834  36.462  1.00  4.92           H  
ATOM   7983 1HZ  LYS A 531      18.887   3.406  35.775  1.00  4.92           H  
ATOM   7984 2HZ  LYS A 531      17.742   4.167  36.686  1.00  4.92           H  
ATOM   7985 3HZ  LYS A 531      19.216   3.813  37.341  1.00  4.92           H  
ATOM   7986  N   VAL A 532      16.727  -2.245  39.696  1.00  3.47           N  
ATOM   7987  CA  VAL A 532      17.769  -3.217  39.390  1.00  3.47           C  
ATOM   7988  C   VAL A 532      18.842  -2.557  38.538  1.00  3.47           C  
ATOM   7989  O   VAL A 532      18.534  -1.948  37.510  1.00  3.47           O  
ATOM   7990  CB  VAL A 532      17.194  -4.430  38.649  1.00  3.47           C  
ATOM   7991  CG1 VAL A 532      18.327  -5.396  38.294  1.00  3.47           C  
ATOM   7992  CG2 VAL A 532      16.155  -5.101  39.526  1.00  3.47           C  
ATOM   7993  H   VAL A 532      15.929  -2.144  39.084  1.00  3.47           H  
ATOM   7994  HA  VAL A 532      18.221  -3.560  40.319  1.00  3.47           H  
ATOM   7995  HB  VAL A 532      16.733  -4.106  37.719  1.00  3.47           H  
ATOM   7996 1HG1 VAL A 532      17.922  -6.257  37.766  1.00  3.47           H  
ATOM   7997 2HG1 VAL A 532      19.062  -4.899  37.661  1.00  3.47           H  
ATOM   7998 3HG1 VAL A 532      18.813  -5.729  39.219  1.00  3.47           H  
ATOM   7999 1HG2 VAL A 532      15.743  -5.963  39.008  1.00  3.47           H  
ATOM   8000 2HG2 VAL A 532      16.625  -5.428  40.455  1.00  3.47           H  
ATOM   8001 3HG2 VAL A 532      15.356  -4.398  39.754  1.00  3.47           H  
ATOM   8002  N   GLU A 533      20.090  -2.660  38.975  1.00  2.24           N  
ATOM   8003  CA  GLU A 533      21.201  -2.062  38.257  1.00  2.24           C  
ATOM   8004  C   GLU A 533      22.072  -3.128  37.630  1.00  2.24           C  
ATOM   8005  O   GLU A 533      22.239  -4.212  38.189  1.00  2.24           O  
ATOM   8006  CB  GLU A 533      22.061  -1.205  39.195  1.00  2.24           C  
ATOM   8007  CG  GLU A 533      21.353   0.009  39.803  1.00  2.24           C  
ATOM   8008  CD  GLU A 533      22.284   0.898  40.624  1.00  2.24           C  
ATOM   8009  OE1 GLU A 533      23.462   0.598  40.718  1.00  2.24           O  
ATOM   8010  OE2 GLU A 533      21.814   1.871  41.163  1.00  2.24           O  
ATOM   8011  H   GLU A 533      20.269  -3.174  39.837  1.00  2.24           H  
ATOM   8012  HA  GLU A 533      20.806  -1.429  37.460  1.00  2.24           H  
ATOM   8013 1HB  GLU A 533      22.411  -1.829  40.024  1.00  2.24           H  
ATOM   8014 2HB  GLU A 533      22.946  -0.854  38.659  1.00  2.24           H  
ATOM   8015 1HG  GLU A 533      20.905   0.600  39.002  1.00  2.24           H  
ATOM   8016 2HG  GLU A 533      20.542  -0.348  40.445  1.00  2.24           H  
ATOM   8017  N   LYS A 534      22.665  -2.814  36.486  1.00  1.45           N  
ATOM   8018  CA  LYS A 534      23.630  -3.738  35.908  1.00  1.45           C  
ATOM   8019  C   LYS A 534      25.026  -3.301  36.286  1.00  1.45           C  
ATOM   8020  O   LYS A 534      25.406  -2.145  36.079  1.00  1.45           O  
ATOM   8021  CB  LYS A 534      23.449  -3.866  34.402  1.00  1.45           C  
ATOM   8022  CG  LYS A 534      22.134  -4.542  34.055  1.00  1.45           C  
ATOM   8023  CD  LYS A 534      21.963  -4.800  32.575  1.00  1.45           C  
ATOM   8024  CE  LYS A 534      20.637  -5.529  32.318  1.00  1.45           C  
ATOM   8025  NZ  LYS A 534      20.651  -6.936  32.861  1.00  1.45           N  
ATOM   8026  H   LYS A 534      22.475  -1.929  36.039  1.00  1.45           H  
ATOM   8027  HA  LYS A 534      23.474  -4.729  36.337  1.00  1.45           H  
ATOM   8028 1HB  LYS A 534      23.474  -2.881  33.937  1.00  1.45           H  
ATOM   8029 2HB  LYS A 534      24.265  -4.458  33.983  1.00  1.45           H  
ATOM   8030 1HG  LYS A 534      22.092  -5.499  34.578  1.00  1.45           H  
ATOM   8031 2HG  LYS A 534      21.305  -3.931  34.406  1.00  1.45           H  
ATOM   8032 1HD  LYS A 534      21.970  -3.856  32.032  1.00  1.45           H  
ATOM   8033 2HD  LYS A 534      22.786  -5.418  32.215  1.00  1.45           H  
ATOM   8034 1HE  LYS A 534      19.833  -4.977  32.801  1.00  1.45           H  
ATOM   8035 2HE  LYS A 534      20.448  -5.565  31.246  1.00  1.45           H  
ATOM   8036 1HZ  LYS A 534      19.768  -7.385  32.688  1.00  1.45           H  
ATOM   8037 2HZ  LYS A 534      21.380  -7.464  32.420  1.00  1.45           H  
ATOM   8038 3HZ  LYS A 534      20.820  -6.950  33.882  1.00  1.45           H  
ATOM   8039  N   ARG A 535      25.776  -4.223  36.864  1.00  1.03           N  
ATOM   8040  CA  ARG A 535      27.124  -3.924  37.303  1.00  1.03           C  
ATOM   8041  C   ARG A 535      28.118  -4.679  36.455  1.00  1.03           C  
ATOM   8042  O   ARG A 535      27.871  -5.826  36.076  1.00  1.03           O  
ATOM   8043  CB  ARG A 535      27.283  -4.280  38.766  1.00  1.03           C  
ATOM   8044  CG  ARG A 535      26.322  -3.551  39.713  1.00  1.03           C  
ATOM   8045  CD  ARG A 535      26.631  -2.116  39.839  1.00  1.03           C  
ATOM   8046  NE  ARG A 535      25.731  -1.436  40.772  1.00  1.03           N  
ATOM   8047  CZ  ARG A 535      25.842  -1.485  42.111  1.00  1.03           C  
ATOM   8048  NH1 ARG A 535      26.768  -2.222  42.686  1.00  1.03           N  
ATOM   8049  NH2 ARG A 535      25.009  -0.777  42.828  1.00  1.03           N  
ATOM   8050  H   ARG A 535      25.386  -5.158  37.007  1.00  1.03           H  
ATOM   8051  HA  ARG A 535      27.310  -2.857  37.183  1.00  1.03           H  
ATOM   8052 1HB  ARG A 535      27.103  -5.345  38.891  1.00  1.03           H  
ATOM   8053 2HB  ARG A 535      28.304  -4.076  39.089  1.00  1.03           H  
ATOM   8054 1HG  ARG A 535      25.289  -3.664  39.371  1.00  1.03           H  
ATOM   8055 2HG  ARG A 535      26.427  -3.966  40.697  1.00  1.03           H  
ATOM   8056 1HD  ARG A 535      27.651  -1.990  40.196  1.00  1.03           H  
ATOM   8057 2HD  ARG A 535      26.527  -1.641  38.861  1.00  1.03           H  
ATOM   8058  HE  ARG A 535      24.975  -0.830  40.402  1.00  1.03           H  
ATOM   8059 1HH1 ARG A 535      27.406  -2.762  42.120  1.00  1.03           H  
ATOM   8060 2HH1 ARG A 535      26.840  -2.247  43.692  1.00  1.03           H  
ATOM   8061 1HH2 ARG A 535      24.327  -0.186  42.325  1.00  1.03           H  
ATOM   8062 2HH2 ARG A 535      25.057  -0.781  43.833  1.00  1.03           H  
ATOM   8063  N   TYR A 536      29.252  -4.043  36.176  1.00  0.84           N  
ATOM   8064  CA  TYR A 536      30.289  -4.628  35.333  1.00  0.84           C  
ATOM   8065  C   TYR A 536      31.680  -4.645  35.965  1.00  0.84           C  
ATOM   8066  O   TYR A 536      32.111  -3.661  36.571  1.00  0.84           O  
ATOM   8067  CB  TYR A 536      30.361  -3.814  34.033  1.00  0.84           C  
ATOM   8068  CG  TYR A 536      29.124  -3.881  33.123  1.00  0.84           C  
ATOM   8069  CD1 TYR A 536      28.038  -3.045  33.353  1.00  0.84           C  
ATOM   8070  CD2 TYR A 536      29.099  -4.750  32.038  1.00  0.84           C  
ATOM   8071  CE1 TYR A 536      26.937  -3.098  32.521  1.00  0.84           C  
ATOM   8072  CE2 TYR A 536      28.005  -4.799  31.204  1.00  0.84           C  
ATOM   8073  CZ  TYR A 536      26.924  -3.980  31.443  1.00  0.84           C  
ATOM   8074  OH  TYR A 536      25.821  -4.033  30.618  1.00  0.84           O  
ATOM   8075  H   TYR A 536      29.390  -3.107  36.535  1.00  0.84           H  
ATOM   8076  HA  TYR A 536      30.018  -5.661  35.111  1.00  0.84           H  
ATOM   8077 1HB  TYR A 536      30.520  -2.766  34.290  1.00  0.84           H  
ATOM   8078 2HB  TYR A 536      31.212  -4.112  33.478  1.00  0.84           H  
ATOM   8079  HD1 TYR A 536      28.047  -2.351  34.196  1.00  0.84           H  
ATOM   8080  HD2 TYR A 536      29.943  -5.397  31.851  1.00  0.84           H  
ATOM   8081  HE1 TYR A 536      26.084  -2.447  32.709  1.00  0.84           H  
ATOM   8082  HE2 TYR A 536      27.989  -5.490  30.360  1.00  0.84           H  
ATOM   8083  HH  TYR A 536      25.921  -4.754  29.987  1.00  0.84           H  
ATOM   8084  N   VAL A 537      32.402  -5.739  35.728  1.00  0.77           N  
ATOM   8085  CA  VAL A 537      33.789  -5.913  36.144  1.00  0.77           C  
ATOM   8086  C   VAL A 537      34.755  -6.255  35.024  1.00  0.77           C  
ATOM   8087  O   VAL A 537      34.591  -7.268  34.352  1.00  0.77           O  
ATOM   8088  CB  VAL A 537      33.887  -7.061  37.152  1.00  0.77           C  
ATOM   8089  CG1 VAL A 537      35.296  -7.290  37.466  1.00  0.77           C  
ATOM   8090  CG2 VAL A 537      33.144  -6.710  38.410  1.00  0.77           C  
ATOM   8091  H   VAL A 537      31.942  -6.523  35.277  1.00  0.77           H  
ATOM   8092  HA  VAL A 537      34.121  -4.991  36.617  1.00  0.77           H  
ATOM   8093  HB  VAL A 537      33.472  -7.974  36.717  1.00  0.77           H  
ATOM   8094 1HG1 VAL A 537      35.376  -8.095  38.167  1.00  0.77           H  
ATOM   8095 2HG1 VAL A 537      35.826  -7.548  36.567  1.00  0.77           H  
ATOM   8096 3HG1 VAL A 537      35.719  -6.385  37.883  1.00  0.77           H  
ATOM   8097 1HG2 VAL A 537      33.230  -7.526  39.122  1.00  0.77           H  
ATOM   8098 2HG2 VAL A 537      33.569  -5.806  38.843  1.00  0.77           H  
ATOM   8099 3HG2 VAL A 537      32.105  -6.539  38.170  1.00  0.77           H  
ATOM   8100  N   ALA A 538      35.804  -5.443  34.855  1.00  0.76           N  
ATOM   8101  CA  ALA A 538      36.836  -5.772  33.869  1.00  0.76           C  
ATOM   8102  C   ALA A 538      37.883  -6.615  34.592  1.00  0.76           C  
ATOM   8103  O   ALA A 538      38.224  -6.291  35.728  1.00  0.76           O  
ATOM   8104  CB  ALA A 538      37.455  -4.523  33.262  1.00  0.76           C  
ATOM   8105  H   ALA A 538      35.891  -4.611  35.419  1.00  0.76           H  
ATOM   8106  HA  ALA A 538      36.391  -6.366  33.076  1.00  0.76           H  
ATOM   8107 1HB  ALA A 538      38.208  -4.817  32.551  1.00  0.76           H  
ATOM   8108 2HB  ALA A 538      36.687  -3.937  32.757  1.00  0.76           H  
ATOM   8109 3HB  ALA A 538      37.911  -3.926  34.044  1.00  0.76           H  
ATOM   8110  N   LEU A 539      38.393  -7.672  33.962  1.00  0.78           N  
ATOM   8111  CA  LEU A 539      39.375  -8.529  34.635  1.00  0.78           C  
ATOM   8112  C   LEU A 539      40.672  -8.675  33.877  1.00  0.78           C  
ATOM   8113  O   LEU A 539      40.673  -8.926  32.674  1.00  0.78           O  
ATOM   8114  CB  LEU A 539      38.787  -9.915  34.828  1.00  0.78           C  
ATOM   8115  CG  LEU A 539      37.528  -9.974  35.647  1.00  0.78           C  
ATOM   8116  CD1 LEU A 539      36.324  -9.967  34.732  1.00  0.78           C  
ATOM   8117  CD2 LEU A 539      37.576 -11.151  36.478  1.00  0.78           C  
ATOM   8118  H   LEU A 539      38.065  -7.892  33.028  1.00  0.78           H  
ATOM   8119  HA  LEU A 539      39.613  -8.097  35.604  1.00  0.78           H  
ATOM   8120 1HB  LEU A 539      38.565 -10.336  33.849  1.00  0.78           H  
ATOM   8121 2HB  LEU A 539      39.535 -10.536  35.304  1.00  0.78           H  
ATOM   8122  HG  LEU A 539      37.464  -9.108  36.270  1.00  0.78           H  
ATOM   8123 1HD1 LEU A 539      35.415  -9.994  35.324  1.00  0.78           H  
ATOM   8124 2HD1 LEU A 539      36.324  -9.070  34.126  1.00  0.78           H  
ATOM   8125 3HD1 LEU A 539      36.362 -10.838  34.082  1.00  0.78           H  
ATOM   8126 1HD2 LEU A 539      36.711 -11.208  37.074  1.00  0.78           H  
ATOM   8127 2HD2 LEU A 539      37.643 -12.042  35.847  1.00  0.78           H  
ATOM   8128 3HD2 LEU A 539      38.440 -11.073  37.115  1.00  0.78           H  
ATOM   8129  N   THR A 540      41.793  -8.679  34.581  1.00  0.82           N  
ATOM   8130  CA  THR A 540      43.048  -8.783  33.842  1.00  0.82           C  
ATOM   8131  C   THR A 540      43.191 -10.172  33.248  1.00  0.82           C  
ATOM   8132  O   THR A 540      42.342 -11.024  33.500  1.00  0.82           O  
ATOM   8133  CB  THR A 540      44.276  -8.413  34.685  1.00  0.82           C  
ATOM   8134  OG1 THR A 540      44.409  -9.311  35.762  1.00  0.82           O  
ATOM   8135  CG2 THR A 540      44.147  -7.004  35.216  1.00  0.82           C  
ATOM   8136  H   THR A 540      41.775  -8.543  35.599  1.00  0.82           H  
ATOM   8137  HA  THR A 540      42.998  -8.079  33.022  1.00  0.82           H  
ATOM   8138  HB  THR A 540      45.163  -8.479  34.071  1.00  0.82           H  
ATOM   8139  HG1 THR A 540      43.622  -9.262  36.325  1.00  0.82           H  
ATOM   8140 1HG2 THR A 540      45.026  -6.755  35.812  1.00  0.82           H  
ATOM   8141 2HG2 THR A 540      44.063  -6.308  34.381  1.00  0.82           H  
ATOM   8142 3HG2 THR A 540      43.257  -6.937  35.836  1.00  0.82           H  
ATOM   8143  N   ASP A 541      44.261 -10.403  32.477  1.00  0.88           N  
ATOM   8144  CA  ASP A 541      44.410 -11.638  31.700  1.00  0.88           C  
ATOM   8145  C   ASP A 541      43.612 -12.785  32.237  1.00  0.88           C  
ATOM   8146  O   ASP A 541      43.884 -13.318  33.321  1.00  0.88           O  
ATOM   8147  CB  ASP A 541      45.864 -12.072  31.634  1.00  0.88           C  
ATOM   8148  CG  ASP A 541      46.628 -11.222  30.764  1.00  0.88           C  
ATOM   8149  OD1 ASP A 541      46.335 -11.213  29.570  1.00  0.88           O  
ATOM   8150  OD2 ASP A 541      47.491 -10.541  31.254  1.00  0.88           O  
ATOM   8151  H   ASP A 541      44.950  -9.675  32.373  1.00  0.88           H  
ATOM   8152  HA  ASP A 541      44.073 -11.442  30.687  1.00  0.88           H  
ATOM   8153 1HB  ASP A 541      46.304 -12.057  32.631  1.00  0.88           H  
ATOM   8154 2HB  ASP A 541      45.916 -13.095  31.258  1.00  0.88           H  
ATOM   8155  N   ILE A 542      42.700 -13.230  31.392  1.00  0.94           N  
ATOM   8156  CA  ILE A 542      41.774 -14.253  31.778  1.00  0.94           C  
ATOM   8157  C   ILE A 542      42.063 -15.573  31.130  1.00  0.94           C  
ATOM   8158  O   ILE A 542      42.704 -15.661  30.084  1.00  0.94           O  
ATOM   8159  CB  ILE A 542      40.340 -13.879  31.407  1.00  0.94           C  
ATOM   8160  CG1 ILE A 542      40.185 -13.773  29.877  1.00  0.94           C  
ATOM   8161  CG2 ILE A 542      39.948 -12.584  32.100  1.00  0.94           C  
ATOM   8162  CD1 ILE A 542      38.756 -13.663  29.409  1.00  0.94           C  
ATOM   8163  H   ILE A 542      42.578 -12.723  30.514  1.00  0.94           H  
ATOM   8164  HA  ILE A 542      41.833 -14.380  32.857  1.00  0.94           H  
ATOM   8165  HB  ILE A 542      39.719 -14.635  31.721  1.00  0.94           H  
ATOM   8166 1HG1 ILE A 542      40.715 -12.910  29.533  1.00  0.94           H  
ATOM   8167 2HG1 ILE A 542      40.628 -14.658  29.421  1.00  0.94           H  
ATOM   8168 1HG2 ILE A 542      38.937 -12.365  31.866  1.00  0.94           H  
ATOM   8169 2HG2 ILE A 542      40.049 -12.697  33.180  1.00  0.94           H  
ATOM   8170 3HG2 ILE A 542      40.595 -11.767  31.761  1.00  0.94           H  
ATOM   8171 1HD1 ILE A 542      38.732 -13.594  28.319  1.00  0.94           H  
ATOM   8172 2HD1 ILE A 542      38.200 -14.546  29.730  1.00  0.94           H  
ATOM   8173 3HD1 ILE A 542      38.308 -12.788  29.828  1.00  0.94           H  
ATOM   8174  N   LEU A 543      41.572 -16.604  31.776  1.00  1.00           N  
ATOM   8175  CA  LEU A 543      41.726 -17.962  31.319  1.00  1.00           C  
ATOM   8176  C   LEU A 543      40.534 -18.370  30.490  1.00  1.00           C  
ATOM   8177  O   LEU A 543      39.458 -17.774  30.603  1.00  1.00           O  
ATOM   8178  CB  LEU A 543      41.854 -18.879  32.522  1.00  1.00           C  
ATOM   8179  CG  LEU A 543      43.000 -18.529  33.450  1.00  1.00           C  
ATOM   8180  CD1 LEU A 543      42.968 -19.446  34.633  1.00  1.00           C  
ATOM   8181  CD2 LEU A 543      44.316 -18.645  32.690  1.00  1.00           C  
ATOM   8182  H   LEU A 543      41.063 -16.435  32.633  1.00  1.00           H  
ATOM   8183  HA  LEU A 543      42.628 -18.029  30.709  1.00  1.00           H  
ATOM   8184 1HB  LEU A 543      40.929 -18.849  33.090  1.00  1.00           H  
ATOM   8185 2HB  LEU A 543      42.017 -19.895  32.163  1.00  1.00           H  
ATOM   8186  HG  LEU A 543      42.884 -17.505  33.812  1.00  1.00           H  
ATOM   8187 1HD1 LEU A 543      43.791 -19.195  35.306  1.00  1.00           H  
ATOM   8188 2HD1 LEU A 543      42.020 -19.339  35.159  1.00  1.00           H  
ATOM   8189 3HD1 LEU A 543      43.085 -20.461  34.287  1.00  1.00           H  
ATOM   8190 1HD2 LEU A 543      45.139 -18.393  33.356  1.00  1.00           H  
ATOM   8191 2HD2 LEU A 543      44.453 -19.664  32.327  1.00  1.00           H  
ATOM   8192 3HD2 LEU A 543      44.317 -17.963  31.837  1.00  1.00           H  
ATOM   8193  N   GLY A 544      40.685 -19.440  29.725  1.00  1.04           N  
ATOM   8194  CA  GLY A 544      39.562 -19.978  28.950  1.00  1.04           C  
ATOM   8195  C   GLY A 544      38.373 -20.251  29.879  1.00  1.04           C  
ATOM   8196  O   GLY A 544      37.211 -20.079  29.500  1.00  1.04           O  
ATOM   8197  H   GLY A 544      41.618 -19.855  29.674  1.00  1.04           H  
ATOM   8198 1HA  GLY A 544      39.276 -19.268  28.174  1.00  1.04           H  
ATOM   8199 2HA  GLY A 544      39.870 -20.899  28.455  1.00  1.04           H  
ATOM   8200  N   ALA A 545      38.686 -20.628  31.116  1.00  1.06           N  
ATOM   8201  CA  ALA A 545      37.715 -20.901  32.156  1.00  1.06           C  
ATOM   8202  C   ALA A 545      36.839 -19.682  32.443  1.00  1.06           C  
ATOM   8203  O   ALA A 545      35.692 -19.821  32.839  1.00  1.06           O  
ATOM   8204  CB  ALA A 545      38.438 -21.327  33.422  1.00  1.06           C  
ATOM   8205  H   ALA A 545      39.666 -20.738  31.332  1.00  1.06           H  
ATOM   8206  HA  ALA A 545      37.070 -21.711  31.813  1.00  1.06           H  
ATOM   8207 1HB  ALA A 545      37.714 -21.565  34.183  1.00  1.06           H  
ATOM   8208 2HB  ALA A 545      39.046 -22.206  33.217  1.00  1.06           H  
ATOM   8209 3HB  ALA A 545      39.078 -20.514  33.767  1.00  1.06           H  
ATOM   8210  N   GLU A 546      37.388 -18.475  32.295  1.00  1.04           N  
ATOM   8211  CA  GLU A 546      36.635 -17.260  32.577  1.00  1.04           C  
ATOM   8212  C   GLU A 546      35.753 -16.942  31.376  1.00  1.04           C  
ATOM   8213  O   GLU A 546      34.589 -16.556  31.525  1.00  1.04           O  
ATOM   8214  CB  GLU A 546      37.585 -16.081  32.775  1.00  1.04           C  
ATOM   8215  CG  GLU A 546      38.569 -16.125  33.980  1.00  1.04           C  
ATOM   8216  CD  GLU A 546      37.947 -16.008  35.319  1.00  1.04           C  
ATOM   8217  OE1 GLU A 546      37.195 -15.103  35.533  1.00  1.04           O  
ATOM   8218  OE2 GLU A 546      38.276 -16.802  36.159  1.00  1.04           O  
ATOM   8219  H   GLU A 546      38.323 -18.385  31.923  1.00  1.04           H  
ATOM   8220  HA  GLU A 546      36.008 -17.410  33.456  1.00  1.04           H  
ATOM   8221 1HB  GLU A 546      38.160 -16.015  31.880  1.00  1.04           H  
ATOM   8222 2HB  GLU A 546      37.009 -15.160  32.853  1.00  1.04           H  
ATOM   8223 1HG  GLU A 546      39.114 -17.070  33.934  1.00  1.04           H  
ATOM   8224 2HG  GLU A 546      39.294 -15.324  33.877  1.00  1.04           H  
ATOM   8225  N   ASP A 547      36.291 -17.171  30.166  1.00  1.01           N  
ATOM   8226  CA  ASP A 547      35.537 -16.879  28.941  1.00  1.01           C  
ATOM   8227  C   ASP A 547      34.275 -17.712  28.878  1.00  1.01           C  
ATOM   8228  O   ASP A 547      33.233 -17.279  28.363  1.00  1.01           O  
ATOM   8229  CB  ASP A 547      36.338 -17.153  27.673  1.00  1.01           C  
ATOM   8230  CG  ASP A 547      35.530 -16.733  26.434  1.00  1.01           C  
ATOM   8231  OD1 ASP A 547      35.275 -15.563  26.294  1.00  1.01           O  
ATOM   8232  OD2 ASP A 547      35.062 -17.582  25.689  1.00  1.01           O  
ATOM   8233  H   ASP A 547      37.253 -17.514  30.120  1.00  1.01           H  
ATOM   8234  HA  ASP A 547      35.259 -15.826  28.951  1.00  1.01           H  
ATOM   8235 1HB  ASP A 547      37.280 -16.601  27.703  1.00  1.01           H  
ATOM   8236 2HB  ASP A 547      36.576 -18.219  27.612  1.00  1.01           H  
ATOM   8237  N   ALA A 548      34.374 -18.913  29.431  1.00  0.95           N  
ATOM   8238  CA  ALA A 548      33.286 -19.860  29.487  1.00  0.95           C  
ATOM   8239  C   ALA A 548      32.078 -19.300  30.230  1.00  0.95           C  
ATOM   8240  O   ALA A 548      30.949 -19.741  29.997  1.00  0.95           O  
ATOM   8241  CB  ALA A 548      33.758 -21.129  30.175  1.00  0.95           C  
ATOM   8242  H   ALA A 548      35.286 -19.201  29.789  1.00  0.95           H  
ATOM   8243  HA  ALA A 548      32.984 -20.090  28.468  1.00  0.95           H  
ATOM   8244 1HB  ALA A 548      32.950 -21.855  30.200  1.00  0.95           H  
ATOM   8245 2HB  ALA A 548      34.608 -21.538  29.632  1.00  0.95           H  
ATOM   8246 3HB  ALA A 548      34.061 -20.892  31.190  1.00  0.95           H  
ATOM   8247  N   PHE A 549      32.312 -18.388  31.184  1.00  0.90           N  
ATOM   8248  CA  PHE A 549      31.229 -17.887  32.001  1.00  0.90           C  
ATOM   8249  C   PHE A 549      30.986 -16.368  31.906  1.00  0.90           C  
ATOM   8250  O   PHE A 549      29.959 -15.870  32.388  1.00  0.90           O  
ATOM   8251  CB  PHE A 549      31.530 -18.280  33.431  1.00  0.90           C  
ATOM   8252  CG  PHE A 549      31.782 -19.772  33.551  1.00  0.90           C  
ATOM   8253  CD1 PHE A 549      32.989 -20.202  33.958  1.00  0.90           C  
ATOM   8254  CD2 PHE A 549      30.845 -20.714  33.200  1.00  0.90           C  
ATOM   8255  CE1 PHE A 549      33.288 -21.539  34.061  1.00  0.90           C  
ATOM   8256  CE2 PHE A 549      31.110 -22.057  33.293  1.00  0.90           C  
ATOM   8257  CZ  PHE A 549      32.342 -22.472  33.729  1.00  0.90           C  
ATOM   8258  H   PHE A 549      33.244 -18.013  31.317  1.00  0.90           H  
ATOM   8259  HA  PHE A 549      30.318 -18.379  31.688  1.00  0.90           H  
ATOM   8260 1HB  PHE A 549      32.421 -17.760  33.758  1.00  0.90           H  
ATOM   8261 2HB  PHE A 549      30.720 -17.995  34.091  1.00  0.90           H  
ATOM   8262  HD1 PHE A 549      33.729 -19.458  34.204  1.00  0.90           H  
ATOM   8263  HD2 PHE A 549      29.894 -20.382  32.839  1.00  0.90           H  
ATOM   8264  HE1 PHE A 549      34.278 -21.846  34.397  1.00  0.90           H  
ATOM   8265  HE2 PHE A 549      30.346 -22.788  33.014  1.00  0.90           H  
ATOM   8266  HZ  PHE A 549      32.568 -23.534  33.800  1.00  0.90           H  
ATOM   8267  N   GLY A 550      31.928 -15.626  31.320  1.00  0.85           N  
ATOM   8268  CA  GLY A 550      31.799 -14.169  31.259  1.00  0.85           C  
ATOM   8269  C   GLY A 550      30.945 -13.676  30.090  1.00  0.85           C  
ATOM   8270  O   GLY A 550      30.349 -14.469  29.356  1.00  0.85           O  
ATOM   8271  H   GLY A 550      32.771 -16.067  30.960  1.00  0.85           H  
ATOM   8272 1HA  GLY A 550      31.354 -13.815  32.187  1.00  0.85           H  
ATOM   8273 2HA  GLY A 550      32.793 -13.724  31.194  1.00  0.85           H  
ATOM   8274  N   ASP A 551      30.890 -12.349  29.934  1.00  0.81           N  
ATOM   8275  CA  ASP A 551      30.091 -11.688  28.901  1.00  0.81           C  
ATOM   8276  C   ASP A 551      30.917 -11.260  27.693  1.00  0.81           C  
ATOM   8277  O   ASP A 551      30.430 -11.258  26.555  1.00  0.81           O  
ATOM   8278  CB  ASP A 551      29.391 -10.492  29.529  1.00  0.81           C  
ATOM   8279  CG  ASP A 551      28.397 -10.946  30.604  1.00  0.81           C  
ATOM   8280  OD1 ASP A 551      27.521 -11.722  30.290  1.00  0.81           O  
ATOM   8281  OD2 ASP A 551      28.580 -10.575  31.758  1.00  0.81           O  
ATOM   8282  H   ASP A 551      31.436 -11.755  30.555  1.00  0.81           H  
ATOM   8283  HA  ASP A 551      29.332 -12.391  28.559  1.00  0.81           H  
ATOM   8284 1HB  ASP A 551      30.139  -9.844  29.996  1.00  0.81           H  
ATOM   8285 2HB  ASP A 551      28.892  -9.909  28.772  1.00  0.81           H  
ATOM   8286  N   MET A 552      32.173 -10.870  27.942  1.00  0.78           N  
ATOM   8287  CA  MET A 552      33.044 -10.406  26.851  1.00  0.78           C  
ATOM   8288  C   MET A 552      34.526 -10.756  27.018  1.00  0.78           C  
ATOM   8289  O   MET A 552      35.107 -10.686  28.109  1.00  0.78           O  
ATOM   8290  CB  MET A 552      32.893  -8.892  26.638  1.00  0.78           C  
ATOM   8291  CG  MET A 552      33.728  -8.272  25.525  1.00  0.78           C  
ATOM   8292  SD  MET A 552      33.441  -6.506  25.426  1.00  0.78           S  
ATOM   8293  CE  MET A 552      34.361  -5.944  26.837  1.00  0.78           C  
ATOM   8294  H   MET A 552      32.502 -10.866  28.907  1.00  0.78           H  
ATOM   8295  HA  MET A 552      32.724 -10.900  25.937  1.00  0.78           H  
ATOM   8296 1HB  MET A 552      31.851  -8.664  26.422  1.00  0.78           H  
ATOM   8297 2HB  MET A 552      33.151  -8.369  27.488  1.00  0.78           H  
ATOM   8298 1HG  MET A 552      34.785  -8.429  25.716  1.00  0.78           H  
ATOM   8299 2HG  MET A 552      33.477  -8.728  24.565  1.00  0.78           H  
ATOM   8300 1HE  MET A 552      34.248  -4.870  26.957  1.00  0.78           H  
ATOM   8301 2HE  MET A 552      33.995  -6.443  27.691  1.00  0.78           H  
ATOM   8302 3HE  MET A 552      35.398  -6.186  26.726  1.00  0.78           H  
ATOM   8303  N   ASP A 553      35.126 -11.106  25.883  1.00  0.75           N  
ATOM   8304  CA  ASP A 553      36.561 -11.346  25.704  1.00  0.75           C  
ATOM   8305  C   ASP A 553      37.186 -10.173  24.933  1.00  0.75           C  
ATOM   8306  O   ASP A 553      36.896 -10.029  23.743  1.00  0.75           O  
ATOM   8307  CB  ASP A 553      36.757 -12.651  24.905  1.00  0.75           C  
ATOM   8308  CG  ASP A 553      38.232 -13.092  24.608  1.00  0.75           C  
ATOM   8309  OD1 ASP A 553      39.174 -12.407  24.928  1.00  0.75           O  
ATOM   8310  OD2 ASP A 553      38.411 -14.113  23.966  1.00  0.75           O  
ATOM   8311  H   ASP A 553      34.531 -11.207  25.057  1.00  0.75           H  
ATOM   8312  HA  ASP A 553      37.039 -11.425  26.682  1.00  0.75           H  
ATOM   8313 1HB  ASP A 553      36.273 -13.467  25.448  1.00  0.75           H  
ATOM   8314 2HB  ASP A 553      36.230 -12.561  23.955  1.00  0.75           H  
ATOM   8315  N   PHE A 554      37.954  -9.281  25.595  1.00  0.73           N  
ATOM   8316  CA  PHE A 554      38.538  -8.133  24.885  1.00  0.73           C  
ATOM   8317  C   PHE A 554      40.071  -8.096  24.942  1.00  0.73           C  
ATOM   8318  O   PHE A 554      40.685  -7.751  25.961  1.00  0.73           O  
ATOM   8319  CB  PHE A 554      37.958  -6.830  25.409  1.00  0.73           C  
ATOM   8320  CG  PHE A 554      38.441  -5.612  24.690  1.00  0.73           C  
ATOM   8321  CD1 PHE A 554      38.409  -5.573  23.315  1.00  0.73           C  
ATOM   8322  CD2 PHE A 554      38.884  -4.498  25.375  1.00  0.73           C  
ATOM   8323  CE1 PHE A 554      38.800  -4.456  22.617  1.00  0.73           C  
ATOM   8324  CE2 PHE A 554      39.279  -3.380  24.683  1.00  0.73           C  
ATOM   8325  CZ  PHE A 554      39.231  -3.356  23.300  1.00  0.73           C  
ATOM   8326  H   PHE A 554      38.166  -9.388  26.587  1.00  0.73           H  
ATOM   8327  HA  PHE A 554      38.256  -8.208  23.839  1.00  0.73           H  
ATOM   8328 1HB  PHE A 554      36.890  -6.874  25.284  1.00  0.73           H  
ATOM   8329 2HB  PHE A 554      38.175  -6.725  26.475  1.00  0.73           H  
ATOM   8330  HD1 PHE A 554      38.064  -6.454  22.788  1.00  0.73           H  
ATOM   8331  HD2 PHE A 554      38.912  -4.509  26.466  1.00  0.73           H  
ATOM   8332  HE1 PHE A 554      38.760  -4.451  21.529  1.00  0.73           H  
ATOM   8333  HE2 PHE A 554      39.618  -2.527  25.223  1.00  0.73           H  
ATOM   8334  HZ  PHE A 554      39.536  -2.469  22.754  1.00  0.73           H  
ATOM   8335  N   LYS A 555      40.676  -8.431  23.813  1.00  0.71           N  
ATOM   8336  CA  LYS A 555      42.111  -8.516  23.678  1.00  0.71           C  
ATOM   8337  C   LYS A 555      42.703  -7.207  23.217  1.00  0.71           C  
ATOM   8338  O   LYS A 555      42.239  -6.617  22.235  1.00  0.71           O  
ATOM   8339  CB  LYS A 555      42.466  -9.628  22.706  1.00  0.71           C  
ATOM   8340  CG  LYS A 555      42.107 -11.009  23.206  1.00  0.71           C  
ATOM   8341  CD  LYS A 555      42.414 -12.061  22.183  1.00  0.71           C  
ATOM   8342  CE  LYS A 555      42.224 -13.458  22.758  1.00  0.71           C  
ATOM   8343  NZ  LYS A 555      40.819 -13.709  23.165  1.00  0.71           N  
ATOM   8344  H   LYS A 555      40.101  -8.656  23.011  1.00  0.71           H  
ATOM   8345  HA  LYS A 555      42.530  -8.754  24.647  1.00  0.71           H  
ATOM   8346 1HB  LYS A 555      41.945  -9.464  21.770  1.00  0.71           H  
ATOM   8347 2HB  LYS A 555      43.520  -9.601  22.500  1.00  0.71           H  
ATOM   8348 1HG  LYS A 555      42.670 -11.222  24.110  1.00  0.71           H  
ATOM   8349 2HG  LYS A 555      41.038 -11.050  23.446  1.00  0.71           H  
ATOM   8350 1HD  LYS A 555      41.746 -11.940  21.326  1.00  0.71           H  
ATOM   8351 2HD  LYS A 555      43.428 -11.932  21.848  1.00  0.71           H  
ATOM   8352 1HE  LYS A 555      42.506 -14.193  22.005  1.00  0.71           H  
ATOM   8353 2HE  LYS A 555      42.871 -13.577  23.629  1.00  0.71           H  
ATOM   8354 1HZ  LYS A 555      40.703 -14.631  23.545  1.00  0.71           H  
ATOM   8355 2HZ  LYS A 555      40.511 -13.042  23.886  1.00  0.71           H  
ATOM   8356 3HZ  LYS A 555      40.184 -13.615  22.389  1.00  0.71           H  
ATOM   8357  N   VAL A 556      43.744  -6.767  23.917  1.00  0.70           N  
ATOM   8358  CA  VAL A 556      44.432  -5.543  23.547  1.00  0.70           C  
ATOM   8359  C   VAL A 556      45.942  -5.752  23.415  1.00  0.70           C  
ATOM   8360  O   VAL A 556      46.611  -6.109  24.392  1.00  0.70           O  
ATOM   8361  CB  VAL A 556      44.169  -4.460  24.619  1.00  0.70           C  
ATOM   8362  CG1 VAL A 556      44.880  -3.163  24.244  1.00  0.70           C  
ATOM   8363  CG2 VAL A 556      42.656  -4.248  24.792  1.00  0.70           C  
ATOM   8364  H   VAL A 556      44.047  -7.301  24.731  1.00  0.70           H  
ATOM   8365  HA  VAL A 556      44.052  -5.208  22.588  1.00  0.70           H  
ATOM   8366  HB  VAL A 556      44.593  -4.792  25.559  1.00  0.70           H  
ATOM   8367 1HG1 VAL A 556      44.710  -2.415  25.022  1.00  0.70           H  
ATOM   8368 2HG1 VAL A 556      45.948  -3.349  24.146  1.00  0.70           H  
ATOM   8369 3HG1 VAL A 556      44.489  -2.794  23.296  1.00  0.70           H  
ATOM   8370 1HG2 VAL A 556      42.475  -3.499  25.552  1.00  0.70           H  
ATOM   8371 2HG2 VAL A 556      42.232  -3.916  23.857  1.00  0.70           H  
ATOM   8372 3HG2 VAL A 556      42.176  -5.179  25.095  1.00  0.70           H  
ATOM   8373  N   ALA A 557      46.493  -5.501  22.219  1.00  0.69           N  
ATOM   8374  CA  ALA A 557      47.934  -5.633  22.002  1.00  0.69           C  
ATOM   8375  C   ALA A 557      48.506  -4.298  21.605  1.00  0.69           C  
ATOM   8376  O   ALA A 557      47.885  -3.567  20.829  1.00  0.69           O  
ATOM   8377  CB  ALA A 557      48.268  -6.641  20.922  1.00  0.69           C  
ATOM   8378  H   ALA A 557      45.900  -5.229  21.437  1.00  0.69           H  
ATOM   8379  HA  ALA A 557      48.383  -5.933  22.930  1.00  0.69           H  
ATOM   8380 1HB  ALA A 557      49.348  -6.691  20.816  1.00  0.69           H  
ATOM   8381 2HB  ALA A 557      47.896  -7.601  21.184  1.00  0.69           H  
ATOM   8382 3HB  ALA A 557      47.825  -6.319  19.991  1.00  0.69           H  
ATOM   8383  N   GLY A 558      49.722  -4.008  22.036  1.00  0.71           N  
ATOM   8384  CA  GLY A 558      50.342  -2.735  21.694  1.00  0.71           C  
ATOM   8385  C   GLY A 558      51.714  -2.490  22.292  1.00  0.71           C  
ATOM   8386  O   GLY A 558      52.352  -3.382  22.852  1.00  0.71           O  
ATOM   8387  H   GLY A 558      50.188  -4.667  22.649  1.00  0.71           H  
ATOM   8388 1HA  GLY A 558      50.427  -2.662  20.630  1.00  0.71           H  
ATOM   8389 2HA  GLY A 558      49.682  -1.927  22.003  1.00  0.71           H  
ATOM   8390  N   THR A 559      52.132  -1.244  22.165  1.00  0.72           N  
ATOM   8391  CA  THR A 559      53.421  -0.720  22.583  1.00  0.72           C  
ATOM   8392  C   THR A 559      53.155   0.227  23.735  1.00  0.72           C  
ATOM   8393  O   THR A 559      52.039   0.264  24.265  1.00  0.72           O  
ATOM   8394  CB  THR A 559      54.049   0.106  21.457  1.00  0.72           C  
ATOM   8395  OG1 THR A 559      53.271   1.285  21.293  1.00  0.72           O  
ATOM   8396  CG2 THR A 559      54.032  -0.658  20.162  1.00  0.72           C  
ATOM   8397  H   THR A 559      51.497  -0.587  21.705  1.00  0.72           H  
ATOM   8398  HA  THR A 559      54.079  -1.533  22.906  1.00  0.72           H  
ATOM   8399  HB  THR A 559      55.064   0.377  21.714  1.00  0.72           H  
ATOM   8400  HG1 THR A 559      52.359   1.006  21.034  1.00  0.72           H  
ATOM   8401 1HG2 THR A 559      54.451  -0.043  19.369  1.00  0.72           H  
ATOM   8402 2HG2 THR A 559      54.627  -1.557  20.285  1.00  0.72           H  
ATOM   8403 3HG2 THR A 559      53.013  -0.918  19.909  1.00  0.72           H  
ATOM   8404  N   LYS A 560      54.165   0.985  24.155  1.00  0.75           N  
ATOM   8405  CA  LYS A 560      53.918   1.941  25.227  1.00  0.75           C  
ATOM   8406  C   LYS A 560      53.404   3.283  24.665  1.00  0.75           C  
ATOM   8407  O   LYS A 560      53.070   4.192  25.428  1.00  0.75           O  
ATOM   8408  CB  LYS A 560      55.166   2.188  26.074  1.00  0.75           C  
ATOM   8409  CG  LYS A 560      55.646   0.981  26.850  1.00  0.75           C  
ATOM   8410  CD  LYS A 560      56.742   1.335  27.817  1.00  0.75           C  
ATOM   8411  CE  LYS A 560      57.085   0.145  28.699  1.00  0.75           C  
ATOM   8412  NZ  LYS A 560      58.134   0.478  29.689  1.00  0.75           N  
ATOM   8413  H   LYS A 560      55.076   0.921  23.722  1.00  0.75           H  
ATOM   8414  HA  LYS A 560      53.144   1.535  25.878  1.00  0.75           H  
ATOM   8415 1HB  LYS A 560      55.979   2.527  25.430  1.00  0.75           H  
ATOM   8416 2HB  LYS A 560      54.963   2.985  26.789  1.00  0.75           H  
ATOM   8417 1HG  LYS A 560      54.845   0.507  27.365  1.00  0.75           H  
ATOM   8418 2HG  LYS A 560      56.057   0.270  26.144  1.00  0.75           H  
ATOM   8419 1HD  LYS A 560      57.632   1.641  27.267  1.00  0.75           H  
ATOM   8420 2HD  LYS A 560      56.422   2.162  28.450  1.00  0.75           H  
ATOM   8421 1HE  LYS A 560      56.186  -0.170  29.235  1.00  0.75           H  
ATOM   8422 2HE  LYS A 560      57.432  -0.683  28.081  1.00  0.75           H  
ATOM   8423 1HZ  LYS A 560      58.301  -0.358  30.260  1.00  0.75           H  
ATOM   8424 2HZ  LYS A 560      58.983   0.747  29.230  1.00  0.75           H  
ATOM   8425 3HZ  LYS A 560      57.821   1.220  30.285  1.00  0.75           H  
ATOM   8426  N   ASP A 561      53.384   3.410  23.325  1.00  0.76           N  
ATOM   8427  CA  ASP A 561      52.952   4.628  22.639  1.00  0.76           C  
ATOM   8428  C   ASP A 561      51.542   4.509  22.025  1.00  0.76           C  
ATOM   8429  O   ASP A 561      50.775   5.473  22.004  1.00  0.76           O  
ATOM   8430  CB  ASP A 561      53.945   4.986  21.529  1.00  0.76           C  
ATOM   8431  CG  ASP A 561      55.347   5.318  22.041  1.00  0.76           C  
ATOM   8432  OD1 ASP A 561      55.464   6.167  22.889  1.00  0.76           O  
ATOM   8433  OD2 ASP A 561      56.288   4.722  21.569  1.00  0.76           O  
ATOM   8434  H   ASP A 561      53.627   2.619  22.745  1.00  0.76           H  
ATOM   8435  HA  ASP A 561      52.938   5.443  23.362  1.00  0.76           H  
ATOM   8436 1HB  ASP A 561      54.027   4.142  20.844  1.00  0.76           H  
ATOM   8437 2HB  ASP A 561      53.565   5.835  20.961  1.00  0.76           H  
ATOM   8438  N   PHE A 562      51.222   3.329  21.495  1.00  0.76           N  
ATOM   8439  CA  PHE A 562      49.949   3.109  20.802  1.00  0.76           C  
ATOM   8440  C   PHE A 562      49.483   1.647  20.779  1.00  0.76           C  
ATOM   8441  O   PHE A 562      50.278   0.725  21.017  1.00  0.76           O  
ATOM   8442  CB  PHE A 562      50.034   3.641  19.372  1.00  0.76           C  
ATOM   8443  CG  PHE A 562      51.087   2.980  18.439  1.00  0.76           C  
ATOM   8444  CD1 PHE A 562      50.766   1.891  17.634  1.00  0.76           C  
ATOM   8445  CD2 PHE A 562      52.375   3.483  18.344  1.00  0.76           C  
ATOM   8446  CE1 PHE A 562      51.691   1.328  16.773  1.00  0.76           C  
ATOM   8447  CE2 PHE A 562      53.309   2.909  17.485  1.00  0.76           C  
ATOM   8448  CZ  PHE A 562      52.959   1.827  16.698  1.00  0.76           C  
ATOM   8449  H   PHE A 562      51.899   2.586  21.549  1.00  0.76           H  
ATOM   8450  HA  PHE A 562      49.182   3.684  21.323  1.00  0.76           H  
ATOM   8451 1HB  PHE A 562      49.073   3.523  18.931  1.00  0.76           H  
ATOM   8452 2HB  PHE A 562      50.234   4.703  19.405  1.00  0.76           H  
ATOM   8453  HD1 PHE A 562      49.767   1.484  17.682  1.00  0.76           H  
ATOM   8454  HD2 PHE A 562      52.654   4.341  18.947  1.00  0.76           H  
ATOM   8455  HE1 PHE A 562      51.405   0.492  16.154  1.00  0.76           H  
ATOM   8456  HE2 PHE A 562      54.317   3.320  17.429  1.00  0.76           H  
ATOM   8457  HZ  PHE A 562      53.688   1.378  16.019  1.00  0.76           H  
ATOM   8458  N   VAL A 563      48.193   1.453  20.460  1.00  0.75           N  
ATOM   8459  CA  VAL A 563      47.557   0.140  20.324  1.00  0.75           C  
ATOM   8460  C   VAL A 563      47.867  -0.443  18.958  1.00  0.75           C  
ATOM   8461  O   VAL A 563      47.745   0.253  17.955  1.00  0.75           O  
ATOM   8462  CB  VAL A 563      46.017   0.260  20.469  1.00  0.75           C  
ATOM   8463  CG1 VAL A 563      45.339  -1.092  20.226  1.00  0.75           C  
ATOM   8464  CG2 VAL A 563      45.671   0.786  21.844  1.00  0.75           C  
ATOM   8465  H   VAL A 563      47.605   2.260  20.253  1.00  0.75           H  
ATOM   8466  HA  VAL A 563      47.943  -0.525  21.095  1.00  0.75           H  
ATOM   8467  HB  VAL A 563      45.644   0.954  19.712  1.00  0.75           H  
ATOM   8468 1HG1 VAL A 563      44.270  -0.964  20.314  1.00  0.75           H  
ATOM   8469 2HG1 VAL A 563      45.571  -1.450  19.229  1.00  0.75           H  
ATOM   8470 3HG1 VAL A 563      45.685  -1.821  20.962  1.00  0.75           H  
ATOM   8471 1HG2 VAL A 563      44.592   0.891  21.937  1.00  0.75           H  
ATOM   8472 2HG2 VAL A 563      46.034   0.096  22.607  1.00  0.75           H  
ATOM   8473 3HG2 VAL A 563      46.140   1.760  21.986  1.00  0.75           H  
ATOM   8474  N   THR A 564      48.288  -1.704  18.913  1.00  0.74           N  
ATOM   8475  CA  THR A 564      48.608  -2.337  17.643  1.00  0.74           C  
ATOM   8476  C   THR A 564      47.546  -3.315  17.165  1.00  0.74           C  
ATOM   8477  O   THR A 564      47.393  -3.507  15.961  1.00  0.74           O  
ATOM   8478  CB  THR A 564      49.928  -3.082  17.721  1.00  0.74           C  
ATOM   8479  OG1 THR A 564      49.818  -4.060  18.750  1.00  0.74           O  
ATOM   8480  CG2 THR A 564      51.094  -2.140  17.949  1.00  0.74           C  
ATOM   8481  H   THR A 564      48.353  -2.238  19.769  1.00  0.74           H  
ATOM   8482  HA  THR A 564      48.714  -1.565  16.905  1.00  0.74           H  
ATOM   8483  HB  THR A 564      50.098  -3.589  16.789  1.00  0.74           H  
ATOM   8484  HG1 THR A 564      49.259  -3.709  19.468  1.00  0.74           H  
ATOM   8485 1HG2 THR A 564      52.018  -2.714  17.988  1.00  0.74           H  
ATOM   8486 2HG2 THR A 564      51.133  -1.455  17.130  1.00  0.74           H  
ATOM   8487 3HG2 THR A 564      50.973  -1.583  18.860  1.00  0.74           H  
ATOM   8488  N   ALA A 565      46.769  -3.901  18.077  1.00  0.73           N  
ATOM   8489  CA  ALA A 565      45.710  -4.803  17.622  1.00  0.73           C  
ATOM   8490  C   ALA A 565      44.642  -5.033  18.674  1.00  0.73           C  
ATOM   8491  O   ALA A 565      44.916  -5.062  19.879  1.00  0.73           O  
ATOM   8492  CB  ALA A 565      46.281  -6.136  17.170  1.00  0.73           C  
ATOM   8493  H   ALA A 565      46.936  -3.740  19.065  1.00  0.73           H  
ATOM   8494  HA  ALA A 565      45.230  -4.329  16.785  1.00  0.73           H  
ATOM   8495 1HB  ALA A 565      45.476  -6.742  16.796  1.00  0.73           H  
ATOM   8496 2HB  ALA A 565      47.000  -5.982  16.378  1.00  0.73           H  
ATOM   8497 3HB  ALA A 565      46.749  -6.634  17.996  1.00  0.73           H  
ATOM   8498  N   LEU A 566      43.412  -5.228  18.209  1.00  0.74           N  
ATOM   8499  CA  LEU A 566      42.306  -5.528  19.109  1.00  0.74           C  
ATOM   8500  C   LEU A 566      41.470  -6.699  18.679  1.00  0.74           C  
ATOM   8501  O   LEU A 566      41.310  -6.961  17.483  1.00  0.74           O  
ATOM   8502  CB  LEU A 566      41.317  -4.387  19.204  1.00  0.74           C  
ATOM   8503  CG  LEU A 566      41.822  -3.086  19.639  1.00  0.74           C  
ATOM   8504  CD1 LEU A 566      40.752  -2.149  19.476  1.00  0.74           C  
ATOM   8505  CD2 LEU A 566      42.274  -3.137  21.063  1.00  0.74           C  
ATOM   8506  H   LEU A 566      43.269  -5.182  17.202  1.00  0.74           H  
ATOM   8507  HA  LEU A 566      42.715  -5.739  20.089  1.00  0.74           H  
ATOM   8508 1HB  LEU A 566      40.817  -4.280  18.258  1.00  0.74           H  
ATOM   8509 2HB  LEU A 566      40.564  -4.681  19.931  1.00  0.74           H  
ATOM   8510  HG  LEU A 566      42.647  -2.780  19.009  1.00  0.74           H  
ATOM   8511 1HD1 LEU A 566      41.127  -1.230  19.772  1.00  0.74           H  
ATOM   8512 2HD1 LEU A 566      40.427  -2.100  18.453  1.00  0.74           H  
ATOM   8513 3HD1 LEU A 566      39.913  -2.439  20.105  1.00  0.74           H  
ATOM   8514 1HD2 LEU A 566      42.619  -2.162  21.387  1.00  0.74           H  
ATOM   8515 2HD2 LEU A 566      41.457  -3.446  21.680  1.00  0.74           H  
ATOM   8516 3HD2 LEU A 566      43.073  -3.849  21.150  1.00  0.74           H  
ATOM   8517  N   GLN A 567      40.840  -7.344  19.647  1.00  0.76           N  
ATOM   8518  CA  GLN A 567      39.788  -8.280  19.285  1.00  0.76           C  
ATOM   8519  C   GLN A 567      38.751  -8.363  20.396  1.00  0.76           C  
ATOM   8520  O   GLN A 567      39.080  -8.558  21.561  1.00  0.76           O  
ATOM   8521  CB  GLN A 567      40.358  -9.637  18.935  1.00  0.76           C  
ATOM   8522  CG  GLN A 567      39.378 -10.624  18.364  1.00  0.76           C  
ATOM   8523  CD  GLN A 567      40.094 -11.891  17.946  1.00  0.76           C  
ATOM   8524  OE1 GLN A 567      40.392 -12.742  18.799  1.00  0.76           O  
ATOM   8525  NE2 GLN A 567      40.404 -12.026  16.651  1.00  0.76           N  
ATOM   8526  H   GLN A 567      41.078  -7.138  20.619  1.00  0.76           H  
ATOM   8527  HA  GLN A 567      39.296  -7.908  18.399  1.00  0.76           H  
ATOM   8528 1HB  GLN A 567      41.108  -9.499  18.192  1.00  0.76           H  
ATOM   8529 2HB  GLN A 567      40.817 -10.080  19.806  1.00  0.76           H  
ATOM   8530 1HG  GLN A 567      38.625 -10.870  19.114  1.00  0.76           H  
ATOM   8531 2HG  GLN A 567      38.906 -10.181  17.480  1.00  0.76           H  
ATOM   8532 1HE2 GLN A 567      40.897 -12.833  16.331  1.00  0.76           H  
ATOM   8533 2HE2 GLN A 567      40.148 -11.309  15.952  1.00  0.76           H  
ATOM   8534  N   LEU A 568      37.488  -8.247  20.027  1.00  0.82           N  
ATOM   8535  CA  LEU A 568      36.388  -8.281  20.974  1.00  0.82           C  
ATOM   8536  C   LEU A 568      35.333  -9.254  20.523  1.00  0.82           C  
ATOM   8537  O   LEU A 568      34.873  -9.189  19.382  1.00  0.82           O  
ATOM   8538  CB  LEU A 568      35.766  -6.892  21.061  1.00  0.82           C  
ATOM   8539  CG  LEU A 568      34.675  -6.622  22.034  1.00  0.82           C  
ATOM   8540  CD1 LEU A 568      34.765  -5.160  22.433  1.00  0.82           C  
ATOM   8541  CD2 LEU A 568      33.312  -6.903  21.386  1.00  0.82           C  
ATOM   8542  H   LEU A 568      37.289  -8.069  19.054  1.00  0.82           H  
ATOM   8543  HA  LEU A 568      36.760  -8.578  21.941  1.00  0.82           H  
ATOM   8544 1HB  LEU A 568      36.538  -6.159  21.203  1.00  0.82           H  
ATOM   8545 2HB  LEU A 568      35.316  -6.727  20.135  1.00  0.82           H  
ATOM   8546  HG  LEU A 568      34.803  -7.243  22.915  1.00  0.82           H  
ATOM   8547 1HD1 LEU A 568      33.985  -4.913  23.137  1.00  0.82           H  
ATOM   8548 2HD1 LEU A 568      35.720  -4.985  22.878  1.00  0.82           H  
ATOM   8549 3HD1 LEU A 568      34.655  -4.535  21.573  1.00  0.82           H  
ATOM   8550 1HD2 LEU A 568      32.535  -6.674  22.094  1.00  0.82           H  
ATOM   8551 2HD2 LEU A 568      33.177  -6.288  20.515  1.00  0.82           H  
ATOM   8552 3HD2 LEU A 568      33.240  -7.946  21.097  1.00  0.82           H  
ATOM   8553  N   ASP A 569      34.922 -10.121  21.437  1.00  0.90           N  
ATOM   8554  CA  ASP A 569      33.870 -11.091  21.160  1.00  0.90           C  
ATOM   8555  C   ASP A 569      32.908 -11.132  22.355  1.00  0.90           C  
ATOM   8556  O   ASP A 569      33.270 -11.612  23.439  1.00  0.90           O  
ATOM   8557  CB  ASP A 569      34.529 -12.453  20.863  1.00  0.90           C  
ATOM   8558  CG  ASP A 569      33.607 -13.607  20.394  1.00  0.90           C  
ATOM   8559  OD1 ASP A 569      32.426 -13.553  20.545  1.00  0.90           O  
ATOM   8560  OD2 ASP A 569      34.156 -14.530  19.822  1.00  0.90           O  
ATOM   8561  H   ASP A 569      35.395 -10.118  22.342  1.00  0.90           H  
ATOM   8562  HA  ASP A 569      33.307 -10.767  20.282  1.00  0.90           H  
ATOM   8563 1HB  ASP A 569      35.301 -12.307  20.111  1.00  0.90           H  
ATOM   8564 2HB  ASP A 569      35.040 -12.791  21.766  1.00  0.90           H  
ATOM   8565  N   THR A 570      31.703 -10.571  22.165  1.00  1.01           N  
ATOM   8566  CA  THR A 570      30.718 -10.454  23.239  1.00  1.01           C  
ATOM   8567  C   THR A 570      29.578 -11.481  23.112  1.00  1.01           C  
ATOM   8568  O   THR A 570      28.986 -11.637  22.044  1.00  1.01           O  
ATOM   8569  CB  THR A 570      30.127  -9.033  23.244  1.00  1.01           C  
ATOM   8570  OG1 THR A 570      31.151  -8.088  23.456  1.00  1.01           O  
ATOM   8571  CG2 THR A 570      29.123  -8.884  24.310  1.00  1.01           C  
ATOM   8572  H   THR A 570      31.462 -10.184  21.247  1.00  1.01           H  
ATOM   8573  HA  THR A 570      31.218 -10.625  24.186  1.00  1.01           H  
ATOM   8574  HB  THR A 570      29.660  -8.844  22.283  1.00  1.01           H  
ATOM   8575  HG1 THR A 570      30.792  -7.203  23.336  1.00  1.01           H  
ATOM   8576 1HG2 THR A 570      28.695  -7.893  24.281  1.00  1.01           H  
ATOM   8577 2HG2 THR A 570      28.378  -9.592  24.122  1.00  1.01           H  
ATOM   8578 3HG2 THR A 570      29.575  -9.067  25.283  1.00  1.01           H  
ATOM   8579  N   LYS A 571      29.269 -12.169  24.223  1.00  1.13           N  
ATOM   8580  CA  LYS A 571      28.198 -13.166  24.269  1.00  1.13           C  
ATOM   8581  C   LYS A 571      26.882 -12.487  24.669  1.00  1.13           C  
ATOM   8582  O   LYS A 571      25.787 -12.938  24.334  1.00  1.13           O  
ATOM   8583  CB  LYS A 571      28.555 -14.268  25.276  1.00  1.13           C  
ATOM   8584  CG  LYS A 571      29.789 -15.117  24.886  1.00  1.13           C  
ATOM   8585  CD  LYS A 571      30.025 -16.302  25.862  1.00  1.13           C  
ATOM   8586  CE  LYS A 571      31.215 -17.168  25.407  1.00  1.13           C  
ATOM   8587  NZ  LYS A 571      32.524 -16.570  25.779  1.00  1.13           N  
ATOM   8588  H   LYS A 571      29.800 -11.982  25.065  1.00  1.13           H  
ATOM   8589  HA  LYS A 571      28.076 -13.601  23.277  1.00  1.13           H  
ATOM   8590 1HB  LYS A 571      28.760 -13.813  26.251  1.00  1.13           H  
ATOM   8591 2HB  LYS A 571      27.707 -14.938  25.400  1.00  1.13           H  
ATOM   8592 1HG  LYS A 571      29.659 -15.502  23.874  1.00  1.13           H  
ATOM   8593 2HG  LYS A 571      30.677 -14.477  24.898  1.00  1.13           H  
ATOM   8594 1HD  LYS A 571      30.245 -15.911  26.864  1.00  1.13           H  
ATOM   8595 2HD  LYS A 571      29.133 -16.923  25.922  1.00  1.13           H  
ATOM   8596 1HE  LYS A 571      31.147 -18.163  25.845  1.00  1.13           H  
ATOM   8597 2HE  LYS A 571      31.173 -17.252  24.323  1.00  1.13           H  
ATOM   8598 1HZ  LYS A 571      33.316 -17.139  25.455  1.00  1.13           H  
ATOM   8599 2HZ  LYS A 571      32.634 -15.648  25.392  1.00  1.13           H  
ATOM   8600 3HZ  LYS A 571      32.616 -16.519  26.809  1.00  1.13           H  
ATOM   8601  N   LEU A 572      27.030 -11.396  25.403  1.00  1.24           N  
ATOM   8602  CA  LEU A 572      25.946 -10.541  25.906  1.00  1.24           C  
ATOM   8603  C   LEU A 572      25.368  -9.668  24.781  1.00  1.24           C  
ATOM   8604  O   LEU A 572      26.102  -9.249  23.892  1.00  1.24           O  
ATOM   8605  CB  LEU A 572      26.429  -9.669  27.071  1.00  1.24           C  
ATOM   8606  CG  LEU A 572      25.328  -8.909  27.845  1.00  1.24           C  
ATOM   8607  CD1 LEU A 572      24.439  -9.929  28.531  1.00  1.24           C  
ATOM   8608  CD2 LEU A 572      25.957  -7.988  28.869  1.00  1.24           C  
ATOM   8609  H   LEU A 572      27.993 -11.159  25.653  1.00  1.24           H  
ATOM   8610  HA  LEU A 572      25.149 -11.185  26.276  1.00  1.24           H  
ATOM   8611 1HB  LEU A 572      26.923 -10.320  27.782  1.00  1.24           H  
ATOM   8612 2HB  LEU A 572      27.148  -8.941  26.699  1.00  1.24           H  
ATOM   8613  HG  LEU A 572      24.726  -8.321  27.166  1.00  1.24           H  
ATOM   8614 1HD1 LEU A 572      23.654  -9.416  29.084  1.00  1.24           H  
ATOM   8615 2HD1 LEU A 572      23.989 -10.584  27.786  1.00  1.24           H  
ATOM   8616 3HD1 LEU A 572      25.045 -10.525  29.225  1.00  1.24           H  
ATOM   8617 1HD2 LEU A 572      25.177  -7.465  29.418  1.00  1.24           H  
ATOM   8618 2HD2 LEU A 572      26.565  -8.570  29.568  1.00  1.24           H  
ATOM   8619 3HD2 LEU A 572      26.565  -7.280  28.367  1.00  1.24           H  
ATOM   8620  N   ASP A 573      24.061  -9.373  24.802  1.00  1.33           N  
ATOM   8621  CA  ASP A 573      23.488  -8.475  23.776  1.00  1.33           C  
ATOM   8622  C   ASP A 573      24.327  -7.212  23.527  1.00  1.33           C  
ATOM   8623  O   ASP A 573      24.368  -6.722  22.396  1.00  1.33           O  
ATOM   8624  CB  ASP A 573      22.075  -8.010  24.152  1.00  1.33           C  
ATOM   8625  CG  ASP A 573      20.990  -9.053  23.961  1.00  1.33           C  
ATOM   8626  OD1 ASP A 573      21.240 -10.033  23.295  1.00  1.33           O  
ATOM   8627  OD2 ASP A 573      19.911  -8.858  24.462  1.00  1.33           O  
ATOM   8628  H   ASP A 573      23.472  -9.752  25.529  1.00  1.33           H  
ATOM   8629  HA  ASP A 573      23.435  -9.030  22.840  1.00  1.33           H  
ATOM   8630 1HB  ASP A 573      22.069  -7.691  25.194  1.00  1.33           H  
ATOM   8631 2HB  ASP A 573      21.820  -7.137  23.552  1.00  1.33           H  
ATOM   8632  N   GLY A 574      24.976  -6.669  24.560  1.00  1.39           N  
ATOM   8633  CA  GLY A 574      25.795  -5.490  24.362  1.00  1.39           C  
ATOM   8634  C   GLY A 574      26.464  -4.965  25.614  1.00  1.39           C  
ATOM   8635  O   GLY A 574      25.918  -5.042  26.720  1.00  1.39           O  
ATOM   8636  H   GLY A 574      24.919  -7.100  25.469  1.00  1.39           H  
ATOM   8637 1HA  GLY A 574      26.555  -5.703  23.606  1.00  1.39           H  
ATOM   8638 2HA  GLY A 574      25.163  -4.703  23.971  1.00  1.39           H  
ATOM   8639  N   ILE A 575      27.648  -4.398  25.409  1.00  1.40           N  
ATOM   8640  CA  ILE A 575      28.470  -3.795  26.442  1.00  1.40           C  
ATOM   8641  C   ILE A 575      28.499  -2.278  26.245  1.00  1.40           C  
ATOM   8642  O   ILE A 575      28.762  -1.836  25.125  1.00  1.40           O  
ATOM   8643  CB  ILE A 575      29.898  -4.360  26.378  1.00  1.40           C  
ATOM   8644  CG1 ILE A 575      29.824  -5.870  26.464  1.00  1.40           C  
ATOM   8645  CG2 ILE A 575      30.765  -3.768  27.445  1.00  1.40           C  
ATOM   8646  CD1 ILE A 575      29.137  -6.378  27.661  1.00  1.40           C  
ATOM   8647  H   ILE A 575      28.004  -4.396  24.460  1.00  1.40           H  
ATOM   8648  HA  ILE A 575      28.057  -4.068  27.405  1.00  1.40           H  
ATOM   8649  HB  ILE A 575      30.333  -4.122  25.407  1.00  1.40           H  
ATOM   8650 1HG1 ILE A 575      29.316  -6.232  25.594  1.00  1.40           H  
ATOM   8651 2HG1 ILE A 575      30.819  -6.270  26.471  1.00  1.40           H  
ATOM   8652 1HG2 ILE A 575      31.770  -4.172  27.371  1.00  1.40           H  
ATOM   8653 2HG2 ILE A 575      30.804  -2.697  27.309  1.00  1.40           H  
ATOM   8654 3HG2 ILE A 575      30.344  -3.998  28.415  1.00  1.40           H  
ATOM   8655 1HD1 ILE A 575      29.125  -7.469  27.644  1.00  1.40           H  
ATOM   8656 2HD1 ILE A 575      29.614  -6.042  28.540  1.00  1.40           H  
ATOM   8657 3HD1 ILE A 575      28.137  -6.000  27.658  1.00  1.40           H  
ATOM   8658  N   PRO A 576      28.207  -1.451  27.254  1.00  1.36           N  
ATOM   8659  CA  PRO A 576      28.276  -0.007  27.155  1.00  1.36           C  
ATOM   8660  C   PRO A 576      29.680   0.383  26.742  1.00  1.36           C  
ATOM   8661  O   PRO A 576      30.646  -0.183  27.256  1.00  1.36           O  
ATOM   8662  CB  PRO A 576      27.974   0.443  28.585  1.00  1.36           C  
ATOM   8663  CG  PRO A 576      27.156  -0.695  29.179  1.00  1.36           C  
ATOM   8664  CD  PRO A 576      27.721  -1.954  28.554  1.00  1.36           C  
ATOM   8665  HA  PRO A 576      27.526   0.355  26.434  1.00  1.36           H  
ATOM   8666 1HB  PRO A 576      28.902   0.635  29.112  1.00  1.36           H  
ATOM   8667 2HB  PRO A 576      27.421   1.393  28.569  1.00  1.36           H  
ATOM   8668 1HG  PRO A 576      27.243  -0.697  30.278  1.00  1.36           H  
ATOM   8669 2HG  PRO A 576      26.090  -0.559  28.948  1.00  1.36           H  
ATOM   8670 1HD  PRO A 576      28.539  -2.375  29.154  1.00  1.36           H  
ATOM   8671 2HD  PRO A 576      26.879  -2.652  28.430  1.00  1.36           H  
ATOM   8672  N   SER A 577      29.827   1.404  25.905  1.00  1.31           N  
ATOM   8673  CA  SER A 577      31.175   1.817  25.511  1.00  1.31           C  
ATOM   8674  C   SER A 577      31.979   2.372  26.679  1.00  1.31           C  
ATOM   8675  O   SER A 577      33.200   2.451  26.612  1.00  1.31           O  
ATOM   8676  CB  SER A 577      31.122   2.811  24.385  1.00  1.31           C  
ATOM   8677  OG  SER A 577      30.541   4.014  24.778  1.00  1.31           O  
ATOM   8678  H   SER A 577      29.019   1.864  25.509  1.00  1.31           H  
ATOM   8679  HA  SER A 577      31.693   0.935  25.134  1.00  1.31           H  
ATOM   8680 1HB  SER A 577      32.129   2.999  24.012  1.00  1.31           H  
ATOM   8681 2HB  SER A 577      30.550   2.384  23.563  1.00  1.31           H  
ATOM   8682  HG  SER A 577      30.391   4.484  23.932  1.00  1.31           H  
ATOM   8683  N   GLN A 578      31.300   2.734  27.766  1.00  1.24           N  
ATOM   8684  CA  GLN A 578      31.975   3.195  28.970  1.00  1.24           C  
ATOM   8685  C   GLN A 578      32.714   2.024  29.612  1.00  1.24           C  
ATOM   8686  O   GLN A 578      33.784   2.182  30.202  1.00  1.24           O  
ATOM   8687  CB  GLN A 578      30.972   3.782  29.964  1.00  1.24           C  
ATOM   8688  CG  GLN A 578      30.335   5.084  29.511  1.00  1.24           C  
ATOM   8689  CD  GLN A 578      29.306   5.608  30.503  1.00  1.24           C  
ATOM   8690  OE1 GLN A 578      28.688   4.837  31.243  1.00  1.24           O  
ATOM   8691  NE2 GLN A 578      29.120   6.924  30.523  1.00  1.24           N  
ATOM   8692  H   GLN A 578      30.294   2.673  27.746  1.00  1.24           H  
ATOM   8693  HA  GLN A 578      32.705   3.956  28.696  1.00  1.24           H  
ATOM   8694 1HB  GLN A 578      30.176   3.058  30.145  1.00  1.24           H  
ATOM   8695 2HB  GLN A 578      31.470   3.962  30.916  1.00  1.24           H  
ATOM   8696 1HG  GLN A 578      31.115   5.836  29.395  1.00  1.24           H  
ATOM   8697 2HG  GLN A 578      29.836   4.916  28.556  1.00  1.24           H  
ATOM   8698 1HE2 GLN A 578      28.457   7.327  31.155  1.00  1.24           H  
ATOM   8699 2HE2 GLN A 578      29.643   7.513  29.907  1.00  1.24           H  
ATOM   8700  N   VAL A 579      32.118   0.839  29.498  1.00  1.18           N  
ATOM   8701  CA  VAL A 579      32.634  -0.386  30.070  1.00  1.18           C  
ATOM   8702  C   VAL A 579      33.767  -0.883  29.200  1.00  1.18           C  
ATOM   8703  O   VAL A 579      34.817  -1.293  29.703  1.00  1.18           O  
ATOM   8704  CB  VAL A 579      31.515  -1.425  30.205  1.00  1.18           C  
ATOM   8705  CG1 VAL A 579      32.067  -2.716  30.642  1.00  1.18           C  
ATOM   8706  CG2 VAL A 579      30.500  -0.948  31.207  1.00  1.18           C  
ATOM   8707  H   VAL A 579      31.278   0.762  28.939  1.00  1.18           H  
ATOM   8708  HA  VAL A 579      33.021  -0.174  31.068  1.00  1.18           H  
ATOM   8709  HB  VAL A 579      31.043  -1.557  29.255  1.00  1.18           H  
ATOM   8710 1HG1 VAL A 579      31.259  -3.413  30.721  1.00  1.18           H  
ATOM   8711 2HG1 VAL A 579      32.792  -3.066  29.911  1.00  1.18           H  
ATOM   8712 3HG1 VAL A 579      32.549  -2.603  31.611  1.00  1.18           H  
ATOM   8713 1HG2 VAL A 579      29.704  -1.677  31.286  1.00  1.18           H  
ATOM   8714 2HG2 VAL A 579      30.978  -0.823  32.176  1.00  1.18           H  
ATOM   8715 3HG2 VAL A 579      30.090  -0.002  30.889  1.00  1.18           H  
ATOM   8716  N   LEU A 580      33.564  -0.809  27.884  1.00  1.11           N  
ATOM   8717  CA  LEU A 580      34.604  -1.211  26.951  1.00  1.11           C  
ATOM   8718  C   LEU A 580      35.807  -0.302  27.123  1.00  1.11           C  
ATOM   8719  O   LEU A 580      36.922  -0.790  27.275  1.00  1.11           O  
ATOM   8720  CB  LEU A 580      34.148  -1.121  25.495  1.00  1.11           C  
ATOM   8721  CG  LEU A 580      35.172  -1.662  24.464  1.00  1.11           C  
ATOM   8722  CD1 LEU A 580      36.337  -0.654  24.249  1.00  1.11           C  
ATOM   8723  CD2 LEU A 580      35.699  -2.954  24.972  1.00  1.11           C  
ATOM   8724  H   LEU A 580      32.662  -0.476  27.543  1.00  1.11           H  
ATOM   8725  HA  LEU A 580      34.899  -2.236  27.175  1.00  1.11           H  
ATOM   8726 1HB  LEU A 580      33.217  -1.678  25.383  1.00  1.11           H  
ATOM   8727 2HB  LEU A 580      33.957  -0.076  25.255  1.00  1.11           H  
ATOM   8728  HG  LEU A 580      34.676  -1.817  23.508  1.00  1.11           H  
ATOM   8729 1HD1 LEU A 580      37.040  -1.060  23.520  1.00  1.11           H  
ATOM   8730 2HD1 LEU A 580      35.943   0.293  23.885  1.00  1.11           H  
ATOM   8731 3HD1 LEU A 580      36.853  -0.493  25.185  1.00  1.11           H  
ATOM   8732 1HD2 LEU A 580      36.399  -3.343  24.260  1.00  1.11           H  
ATOM   8733 2HD2 LEU A 580      36.199  -2.803  25.927  1.00  1.11           H  
ATOM   8734 3HD2 LEU A 580      34.882  -3.645  25.094  1.00  1.11           H  
ATOM   8735  N   ALA A 581      35.588   1.022  27.082  1.00  1.04           N  
ATOM   8736  CA  ALA A 581      36.667   1.985  27.240  1.00  1.04           C  
ATOM   8737  C   ALA A 581      37.339   1.800  28.594  1.00  1.04           C  
ATOM   8738  O   ALA A 581      38.561   1.941  28.718  1.00  1.04           O  
ATOM   8739  CB  ALA A 581      36.140   3.395  27.097  1.00  1.04           C  
ATOM   8740  H   ALA A 581      34.649   1.383  26.943  1.00  1.04           H  
ATOM   8741  HA  ALA A 581      37.401   1.804  26.459  1.00  1.04           H  
ATOM   8742 1HB  ALA A 581      36.958   4.104  27.197  1.00  1.04           H  
ATOM   8743 2HB  ALA A 581      35.674   3.508  26.118  1.00  1.04           H  
ATOM   8744 3HB  ALA A 581      35.396   3.581  27.874  1.00  1.04           H  
ATOM   8745  N   GLY A 582      36.551   1.462  29.619  1.00  0.98           N  
ATOM   8746  CA  GLY A 582      37.092   1.181  30.932  1.00  0.98           C  
ATOM   8747  C   GLY A 582      38.077   0.025  30.823  1.00  0.98           C  
ATOM   8748  O   GLY A 582      39.238   0.146  31.224  1.00  0.98           O  
ATOM   8749  H   GLY A 582      35.540   1.412  29.507  1.00  0.98           H  
ATOM   8750 1HA  GLY A 582      37.587   2.066  31.330  1.00  0.98           H  
ATOM   8751 2HA  GLY A 582      36.277   0.917  31.607  1.00  0.98           H  
ATOM   8752  N   ALA A 583      37.615  -1.101  30.263  1.00  0.93           N  
ATOM   8753  CA  ALA A 583      38.460  -2.277  30.101  1.00  0.93           C  
ATOM   8754  C   ALA A 583      39.682  -1.956  29.250  1.00  0.93           C  
ATOM   8755  O   ALA A 583      40.794  -2.351  29.569  1.00  0.93           O  
ATOM   8756  CB  ALA A 583      37.665  -3.404  29.446  1.00  0.93           C  
ATOM   8757  H   ALA A 583      36.646  -1.139  29.950  1.00  0.93           H  
ATOM   8758  HA  ALA A 583      38.797  -2.588  31.087  1.00  0.93           H  
ATOM   8759 1HB  ALA A 583      38.288  -4.286  29.340  1.00  0.93           H  
ATOM   8760 2HB  ALA A 583      36.797  -3.643  30.062  1.00  0.93           H  
ATOM   8761 3HB  ALA A 583      37.329  -3.080  28.461  1.00  0.93           H  
ATOM   8762  N   LEU A 584      39.499  -1.166  28.212  1.00  0.88           N  
ATOM   8763  CA  LEU A 584      40.581  -0.773  27.330  1.00  0.88           C  
ATOM   8764  C   LEU A 584      41.655  -0.016  28.113  1.00  0.88           C  
ATOM   8765  O   LEU A 584      42.851  -0.310  28.005  1.00  0.88           O  
ATOM   8766  CB  LEU A 584      39.997   0.104  26.237  1.00  0.88           C  
ATOM   8767  CG  LEU A 584      40.894   0.672  25.242  1.00  0.88           C  
ATOM   8768  CD1 LEU A 584      41.582  -0.410  24.378  1.00  0.88           C  
ATOM   8769  CD2 LEU A 584      40.072   1.603  24.435  1.00  0.88           C  
ATOM   8770  H   LEU A 584      38.558  -0.852  27.996  1.00  0.88           H  
ATOM   8771  HA  LEU A 584      41.024  -1.668  26.899  1.00  0.88           H  
ATOM   8772 1HB  LEU A 584      39.211  -0.433  25.727  1.00  0.88           H  
ATOM   8773 2HB  LEU A 584      39.546   0.944  26.718  1.00  0.88           H  
ATOM   8774  HG  LEU A 584      41.669   1.217  25.749  1.00  0.88           H  
ATOM   8775 1HD1 LEU A 584      42.240   0.064  23.651  1.00  0.88           H  
ATOM   8776 2HD1 LEU A 584      42.166  -1.069  25.017  1.00  0.88           H  
ATOM   8777 3HD1 LEU A 584      40.838  -0.977  23.857  1.00  0.88           H  
ATOM   8778 1HD2 LEU A 584      40.708   2.060  23.746  1.00  0.88           H  
ATOM   8779 2HD2 LEU A 584      39.278   1.061  23.922  1.00  0.88           H  
ATOM   8780 3HD2 LEU A 584      39.634   2.362  25.083  1.00  0.88           H  
ATOM   8781  N   SER A 585      41.229   0.960  28.911  1.00  0.84           N  
ATOM   8782  CA  SER A 585      42.161   1.753  29.689  1.00  0.84           C  
ATOM   8783  C   SER A 585      42.906   0.879  30.700  1.00  0.84           C  
ATOM   8784  O   SER A 585      44.129   0.993  30.850  1.00  0.84           O  
ATOM   8785  CB  SER A 585      41.402   2.847  30.413  1.00  0.84           C  
ATOM   8786  OG  SER A 585      40.822   3.740  29.499  1.00  0.84           O  
ATOM   8787  H   SER A 585      40.233   1.172  28.966  1.00  0.84           H  
ATOM   8788  HA  SER A 585      42.886   2.201  29.010  1.00  0.84           H  
ATOM   8789 1HB  SER A 585      40.622   2.400  31.030  1.00  0.84           H  
ATOM   8790 2HB  SER A 585      42.079   3.382  31.073  1.00  0.84           H  
ATOM   8791  HG  SER A 585      40.102   3.233  29.065  1.00  0.84           H  
ATOM   8792  N   GLN A 586      42.187  -0.029  31.365  1.00  0.81           N  
ATOM   8793  CA  GLN A 586      42.823  -0.910  32.335  1.00  0.81           C  
ATOM   8794  C   GLN A 586      43.789  -1.852  31.628  1.00  0.81           C  
ATOM   8795  O   GLN A 586      44.880  -2.144  32.135  1.00  0.81           O  
ATOM   8796  CB  GLN A 586      41.776  -1.698  33.119  1.00  0.81           C  
ATOM   8797  CG  GLN A 586      40.949  -0.855  34.057  1.00  0.81           C  
ATOM   8798  CD  GLN A 586      39.896  -1.653  34.787  1.00  0.81           C  
ATOM   8799  OE1 GLN A 586      40.136  -2.780  35.232  1.00  0.81           O  
ATOM   8800  NE2 GLN A 586      38.712  -1.067  34.926  1.00  0.81           N  
ATOM   8801  H   GLN A 586      41.178  -0.088  31.208  1.00  0.81           H  
ATOM   8802  HA  GLN A 586      43.395  -0.302  33.036  1.00  0.81           H  
ATOM   8803 1HB  GLN A 586      41.091  -2.170  32.417  1.00  0.81           H  
ATOM   8804 2HB  GLN A 586      42.256  -2.482  33.697  1.00  0.81           H  
ATOM   8805 1HG  GLN A 586      41.608  -0.399  34.794  1.00  0.81           H  
ATOM   8806 2HG  GLN A 586      40.449  -0.081  33.476  1.00  0.81           H  
ATOM   8807 1HE2 GLN A 586      37.972  -1.539  35.404  1.00  0.81           H  
ATOM   8808 2HE2 GLN A 586      38.567  -0.149  34.556  1.00  0.81           H  
ATOM   8809  N   ALA A 587      43.392  -2.300  30.435  1.00  0.79           N  
ATOM   8810  CA  ALA A 587      44.188  -3.185  29.617  1.00  0.79           C  
ATOM   8811  C   ALA A 587      45.503  -2.513  29.277  1.00  0.79           C  
ATOM   8812  O   ALA A 587      46.545  -3.161  29.284  1.00  0.79           O  
ATOM   8813  CB  ALA A 587      43.424  -3.566  28.358  1.00  0.79           C  
ATOM   8814  H   ALA A 587      42.478  -2.036  30.084  1.00  0.79           H  
ATOM   8815  HA  ALA A 587      44.403  -4.080  30.191  1.00  0.79           H  
ATOM   8816 1HB  ALA A 587      44.002  -4.220  27.758  1.00  0.79           H  
ATOM   8817 2HB  ALA A 587      42.493  -4.057  28.631  1.00  0.79           H  
ATOM   8818 3HB  ALA A 587      43.206  -2.683  27.791  1.00  0.79           H  
ATOM   8819  N   LYS A 588      45.475  -1.199  29.026  1.00  0.76           N  
ATOM   8820  CA  LYS A 588      46.702  -0.467  28.741  1.00  0.76           C  
ATOM   8821  C   LYS A 588      47.666  -0.564  29.905  1.00  0.76           C  
ATOM   8822  O   LYS A 588      48.834  -0.903  29.715  1.00  0.76           O  
ATOM   8823  CB  LYS A 588      46.415   1.002  28.432  1.00  0.76           C  
ATOM   8824  CG  LYS A 588      47.654   1.876  28.118  1.00  0.76           C  
ATOM   8825  CD  LYS A 588      48.117   2.680  29.341  1.00  0.76           C  
ATOM   8826  CE  LYS A 588      47.074   3.723  29.757  1.00  0.76           C  
ATOM   8827  NZ  LYS A 588      47.477   4.458  31.005  1.00  0.76           N  
ATOM   8828  H   LYS A 588      44.578  -0.713  28.998  1.00  0.76           H  
ATOM   8829  HA  LYS A 588      47.178  -0.917  27.878  1.00  0.76           H  
ATOM   8830 1HB  LYS A 588      45.737   1.060  27.588  1.00  0.76           H  
ATOM   8831 2HB  LYS A 588      45.916   1.458  29.275  1.00  0.76           H  
ATOM   8832 1HG  LYS A 588      48.471   1.231  27.793  1.00  0.76           H  
ATOM   8833 2HG  LYS A 588      47.416   2.565  27.311  1.00  0.76           H  
ATOM   8834 1HD  LYS A 588      48.303   2.018  30.184  1.00  0.76           H  
ATOM   8835 2HD  LYS A 588      49.045   3.193  29.100  1.00  0.76           H  
ATOM   8836 1HE  LYS A 588      46.939   4.439  28.948  1.00  0.76           H  
ATOM   8837 2HE  LYS A 588      46.124   3.215  29.944  1.00  0.76           H  
ATOM   8838 1HZ  LYS A 588      46.768   5.119  31.263  1.00  0.76           H  
ATOM   8839 2HZ  LYS A 588      47.589   3.762  31.763  1.00  0.76           H  
ATOM   8840 3HZ  LYS A 588      48.347   4.933  30.864  1.00  0.76           H  
ATOM   8841  N   ASP A 589      47.191  -0.300  31.120  1.00  0.75           N  
ATOM   8842  CA  ASP A 589      48.130  -0.373  32.240  1.00  0.75           C  
ATOM   8843  C   ASP A 589      48.675  -1.783  32.393  1.00  0.75           C  
ATOM   8844  O   ASP A 589      49.872  -1.986  32.653  1.00  0.75           O  
ATOM   8845  CB  ASP A 589      47.495   0.114  33.544  1.00  0.75           C  
ATOM   8846  CG  ASP A 589      47.321   1.655  33.584  1.00  0.75           C  
ATOM   8847  OD1 ASP A 589      47.906   2.335  32.753  1.00  0.75           O  
ATOM   8848  OD2 ASP A 589      46.627   2.139  34.441  1.00  0.75           O  
ATOM   8849  H   ASP A 589      46.205  -0.037  31.237  1.00  0.75           H  
ATOM   8850  HA  ASP A 589      48.966   0.285  32.024  1.00  0.75           H  
ATOM   8851 1HB  ASP A 589      46.510  -0.355  33.658  1.00  0.75           H  
ATOM   8852 2HB  ASP A 589      48.106  -0.199  34.391  1.00  0.75           H  
ATOM   8853  N   ALA A 590      47.807  -2.772  32.201  1.00  0.74           N  
ATOM   8854  CA  ALA A 590      48.262  -4.140  32.300  1.00  0.74           C  
ATOM   8855  C   ALA A 590      49.296  -4.426  31.227  1.00  0.74           C  
ATOM   8856  O   ALA A 590      50.289  -5.108  31.475  1.00  0.74           O  
ATOM   8857  CB  ALA A 590      47.114  -5.084  32.180  1.00  0.74           C  
ATOM   8858  H   ALA A 590      46.827  -2.564  31.997  1.00  0.74           H  
ATOM   8859  HA  ALA A 590      48.742  -4.260  33.264  1.00  0.74           H  
ATOM   8860 1HB  ALA A 590      47.499  -6.090  32.280  1.00  0.74           H  
ATOM   8861 2HB  ALA A 590      46.381  -4.883  32.959  1.00  0.74           H  
ATOM   8862 3HB  ALA A 590      46.667  -4.939  31.207  1.00  0.74           H  
ATOM   8863  N   ARG A 591      49.085  -3.864  30.039  1.00  0.73           N  
ATOM   8864  CA  ARG A 591      49.979  -4.049  28.919  1.00  0.73           C  
ATOM   8865  C   ARG A 591      51.353  -3.521  29.253  1.00  0.73           C  
ATOM   8866  O   ARG A 591      52.356  -4.142  28.909  1.00  0.73           O  
ATOM   8867  CB  ARG A 591      49.487  -3.351  27.672  1.00  0.73           C  
ATOM   8868  CG  ARG A 591      50.326  -3.661  26.504  1.00  0.73           C  
ATOM   8869  CD  ARG A 591      49.822  -3.138  25.237  1.00  0.73           C  
ATOM   8870  NE  ARG A 591      49.916  -1.672  25.067  1.00  0.73           N  
ATOM   8871  CZ  ARG A 591      48.908  -0.781  25.057  1.00  0.73           C  
ATOM   8872  NH1 ARG A 591      47.654  -1.108  25.229  1.00  0.73           N  
ATOM   8873  NH2 ARG A 591      49.214   0.471  24.849  1.00  0.73           N  
ATOM   8874  H   ARG A 591      48.242  -3.316  29.892  1.00  0.73           H  
ATOM   8875  HA  ARG A 591      50.044  -5.110  28.703  1.00  0.73           H  
ATOM   8876 1HB  ARG A 591      48.458  -3.642  27.460  1.00  0.73           H  
ATOM   8877 2HB  ARG A 591      49.512  -2.277  27.809  1.00  0.73           H  
ATOM   8878 1HG  ARG A 591      51.303  -3.222  26.663  1.00  0.73           H  
ATOM   8879 2HG  ARG A 591      50.437  -4.740  26.409  1.00  0.73           H  
ATOM   8880 1HD  ARG A 591      50.431  -3.584  24.505  1.00  0.73           H  
ATOM   8881 2HD  ARG A 591      48.786  -3.443  25.087  1.00  0.73           H  
ATOM   8882  HE  ARG A 591      50.846  -1.266  24.890  1.00  0.73           H  
ATOM   8883 1HH1 ARG A 591      47.394  -2.068  25.392  1.00  0.73           H  
ATOM   8884 2HH1 ARG A 591      46.953  -0.348  25.200  1.00  0.73           H  
ATOM   8885 1HH2 ARG A 591      50.202   0.707  24.696  1.00  0.73           H  
ATOM   8886 2HH2 ARG A 591      48.463   1.174  24.823  1.00  0.73           H  
ATOM   8887  N   LEU A 592      51.411  -2.372  29.931  1.00  0.72           N  
ATOM   8888  CA  LEU A 592      52.700  -1.791  30.258  1.00  0.72           C  
ATOM   8889  C   LEU A 592      53.470  -2.763  31.166  1.00  0.72           C  
ATOM   8890  O   LEU A 592      54.668  -2.987  30.974  1.00  0.72           O  
ATOM   8891  CB  LEU A 592      52.493  -0.453  30.976  1.00  0.72           C  
ATOM   8892  CG  LEU A 592      51.851   0.654  30.128  1.00  0.72           C  
ATOM   8893  CD1 LEU A 592      51.588   1.865  30.999  1.00  0.72           C  
ATOM   8894  CD2 LEU A 592      52.723   0.971  28.973  1.00  0.72           C  
ATOM   8895  H   LEU A 592      50.541  -1.889  30.172  1.00  0.72           H  
ATOM   8896  HA  LEU A 592      53.264  -1.638  29.343  1.00  0.72           H  
ATOM   8897 1HB  LEU A 592      51.849  -0.619  31.838  1.00  0.72           H  
ATOM   8898 2HB  LEU A 592      53.456  -0.093  31.329  1.00  0.72           H  
ATOM   8899  HG  LEU A 592      50.896   0.311  29.756  1.00  0.72           H  
ATOM   8900 1HD1 LEU A 592      51.116   2.641  30.404  1.00  0.72           H  
ATOM   8901 2HD1 LEU A 592      50.929   1.590  31.823  1.00  0.72           H  
ATOM   8902 3HD1 LEU A 592      52.530   2.236  31.397  1.00  0.72           H  
ATOM   8903 1HD2 LEU A 592      52.258   1.747  28.363  1.00  0.72           H  
ATOM   8904 2HD2 LEU A 592      53.689   1.323  29.333  1.00  0.72           H  
ATOM   8905 3HD2 LEU A 592      52.851   0.071  28.380  1.00  0.72           H  
ATOM   8906  N   THR A 593      52.759  -3.414  32.097  1.00  0.71           N  
ATOM   8907  CA  THR A 593      53.389  -4.407  32.976  1.00  0.71           C  
ATOM   8908  C   THR A 593      53.943  -5.574  32.163  1.00  0.71           C  
ATOM   8909  O   THR A 593      55.083  -6.023  32.360  1.00  0.71           O  
ATOM   8910  CB  THR A 593      52.393  -4.938  34.030  1.00  0.71           C  
ATOM   8911  OG1 THR A 593      51.983  -3.856  34.888  1.00  0.71           O  
ATOM   8912  CG2 THR A 593      53.012  -6.064  34.840  1.00  0.71           C  
ATOM   8913  H   THR A 593      51.767  -3.187  32.214  1.00  0.71           H  
ATOM   8914  HA  THR A 593      54.212  -3.932  33.506  1.00  0.71           H  
ATOM   8915  HB  THR A 593      51.520  -5.329  33.532  1.00  0.71           H  
ATOM   8916  HG1 THR A 593      51.425  -3.245  34.383  1.00  0.71           H  
ATOM   8917 1HG2 THR A 593      52.286  -6.428  35.566  1.00  0.71           H  
ATOM   8918 2HG2 THR A 593      53.295  -6.878  34.169  1.00  0.71           H  
ATOM   8919 3HG2 THR A 593      53.895  -5.697  35.360  1.00  0.71           H  
ATOM   8920  N   ILE A 594      53.128  -6.038  31.228  1.00  0.70           N  
ATOM   8921  CA  ILE A 594      53.458  -7.174  30.394  1.00  0.70           C  
ATOM   8922  C   ILE A 594      54.700  -6.864  29.540  1.00  0.70           C  
ATOM   8923  O   ILE A 594      55.629  -7.683  29.468  1.00  0.70           O  
ATOM   8924  CB  ILE A 594      52.217  -7.515  29.559  1.00  0.70           C  
ATOM   8925  CG1 ILE A 594      51.100  -8.030  30.542  1.00  0.70           C  
ATOM   8926  CG2 ILE A 594      52.557  -8.551  28.495  1.00  0.70           C  
ATOM   8927  CD1 ILE A 594      49.714  -8.080  29.963  1.00  0.70           C  
ATOM   8928  H   ILE A 594      52.213  -5.600  31.134  1.00  0.70           H  
ATOM   8929  HA  ILE A 594      53.684  -8.006  31.039  1.00  0.70           H  
ATOM   8930  HB  ILE A 594      51.855  -6.620  29.079  1.00  0.70           H  
ATOM   8931 1HG1 ILE A 594      51.346  -9.030  30.856  1.00  0.70           H  
ATOM   8932 2HG1 ILE A 594      51.087  -7.395  31.420  1.00  0.70           H  
ATOM   8933 1HG2 ILE A 594      51.670  -8.771  27.900  1.00  0.70           H  
ATOM   8934 2HG2 ILE A 594      53.332  -8.145  27.872  1.00  0.70           H  
ATOM   8935 3HG2 ILE A 594      52.916  -9.456  28.940  1.00  0.70           H  
ATOM   8936 1HD1 ILE A 594      49.014  -8.459  30.715  1.00  0.70           H  
ATOM   8937 2HD1 ILE A 594      49.405  -7.092  29.658  1.00  0.70           H  
ATOM   8938 3HD1 ILE A 594      49.708  -8.729  29.120  1.00  0.70           H  
ATOM   8939  N   LEU A 595      54.732  -5.663  28.948  1.00  0.70           N  
ATOM   8940  CA  LEU A 595      55.863  -5.215  28.139  1.00  0.70           C  
ATOM   8941  C   LEU A 595      57.142  -5.152  28.975  1.00  0.70           C  
ATOM   8942  O   LEU A 595      58.202  -5.575  28.498  1.00  0.70           O  
ATOM   8943  CB  LEU A 595      55.560  -3.810  27.564  1.00  0.70           C  
ATOM   8944  CG  LEU A 595      54.501  -3.735  26.449  1.00  0.70           C  
ATOM   8945  CD1 LEU A 595      54.072  -2.304  26.199  1.00  0.70           C  
ATOM   8946  CD2 LEU A 595      55.121  -4.263  25.165  1.00  0.70           C  
ATOM   8947  H   LEU A 595      53.929  -5.051  29.044  1.00  0.70           H  
ATOM   8948  HA  LEU A 595      56.008  -5.917  27.323  1.00  0.70           H  
ATOM   8949 1HB  LEU A 595      55.203  -3.186  28.388  1.00  0.70           H  
ATOM   8950 2HB  LEU A 595      56.482  -3.376  27.188  1.00  0.70           H  
ATOM   8951  HG  LEU A 595      53.634  -4.313  26.738  1.00  0.70           H  
ATOM   8952 1HD1 LEU A 595      53.332  -2.291  25.397  1.00  0.70           H  
ATOM   8953 2HD1 LEU A 595      53.637  -1.889  27.095  1.00  0.70           H  
ATOM   8954 3HD1 LEU A 595      54.932  -1.726  25.906  1.00  0.70           H  
ATOM   8955 1HD2 LEU A 595      54.389  -4.213  24.363  1.00  0.70           H  
ATOM   8956 2HD2 LEU A 595      55.978  -3.649  24.901  1.00  0.70           H  
ATOM   8957 3HD2 LEU A 595      55.449  -5.286  25.304  1.00  0.70           H  
ATOM   8958  N   ASP A 596      57.063  -4.683  30.229  1.00  0.70           N  
ATOM   8959  CA  ASP A 596      58.268  -4.641  31.060  1.00  0.70           C  
ATOM   8960  C   ASP A 596      58.844  -6.029  31.356  1.00  0.70           C  
ATOM   8961  O   ASP A 596      60.062  -6.201  31.308  1.00  0.70           O  
ATOM   8962  CB  ASP A 596      58.035  -3.864  32.358  1.00  0.70           C  
ATOM   8963  CG  ASP A 596      57.975  -2.327  32.129  1.00  0.70           C  
ATOM   8964  OD1 ASP A 596      58.351  -1.889  31.049  1.00  0.70           O  
ATOM   8965  OD2 ASP A 596      57.593  -1.610  33.024  1.00  0.70           O  
ATOM   8966  H   ASP A 596      56.175  -4.326  30.592  1.00  0.70           H  
ATOM   8967  HA  ASP A 596      59.024  -4.090  30.505  1.00  0.70           H  
ATOM   8968 1HB  ASP A 596      57.086  -4.187  32.798  1.00  0.70           H  
ATOM   8969 2HB  ASP A 596      58.825  -4.093  33.072  1.00  0.70           H  
ATOM   8970  N   VAL A 597      57.997  -7.033  31.607  1.00  0.71           N  
ATOM   8971  CA  VAL A 597      58.547  -8.370  31.879  1.00  0.71           C  
ATOM   8972  C   VAL A 597      59.245  -8.897  30.636  1.00  0.71           C  
ATOM   8973  O   VAL A 597      60.333  -9.476  30.697  1.00  0.71           O  
ATOM   8974  CB  VAL A 597      57.478  -9.361  32.321  1.00  0.71           C  
ATOM   8975  CG1 VAL A 597      58.121 -10.764  32.410  1.00  0.71           C  
ATOM   8976  CG2 VAL A 597      56.903  -8.904  33.663  1.00  0.71           C  
ATOM   8977  H   VAL A 597      56.989  -6.854  31.645  1.00  0.71           H  
ATOM   8978  HA  VAL A 597      59.284  -8.287  32.682  1.00  0.71           H  
ATOM   8979  HB  VAL A 597      56.688  -9.398  31.576  1.00  0.71           H  
ATOM   8980 1HG1 VAL A 597      57.407 -11.490  32.718  1.00  0.71           H  
ATOM   8981 2HG1 VAL A 597      58.518 -11.043  31.434  1.00  0.71           H  
ATOM   8982 3HG1 VAL A 597      58.934 -10.738  33.139  1.00  0.71           H  
ATOM   8983 1HG2 VAL A 597      56.141  -9.588  33.999  1.00  0.71           H  
ATOM   8984 2HG2 VAL A 597      57.704  -8.864  34.402  1.00  0.71           H  
ATOM   8985 3HG2 VAL A 597      56.465  -7.911  33.543  1.00  0.71           H  
ATOM   8986  N   MET A 598      58.610  -8.705  29.498  1.00  0.71           N  
ATOM   8987  CA  MET A 598      59.206  -9.110  28.248  1.00  0.71           C  
ATOM   8988  C   MET A 598      60.543  -8.426  28.044  1.00  0.71           C  
ATOM   8989  O   MET A 598      61.517  -9.064  27.645  1.00  0.71           O  
ATOM   8990  CB  MET A 598      58.250  -8.782  27.154  1.00  0.71           C  
ATOM   8991  CG  MET A 598      57.080  -9.638  27.154  1.00  0.71           C  
ATOM   8992  SD  MET A 598      55.929  -8.982  26.136  1.00  0.71           S  
ATOM   8993  CE  MET A 598      56.819  -8.987  24.624  1.00  0.71           C  
ATOM   8994  H   MET A 598      57.694  -8.242  29.497  1.00  0.71           H  
ATOM   8995  HA  MET A 598      59.371 -10.186  28.281  1.00  0.71           H  
ATOM   8996 1HB  MET A 598      57.902  -7.762  27.274  1.00  0.71           H  
ATOM   8997 2HB  MET A 598      58.739  -8.845  26.188  1.00  0.71           H  
ATOM   8998 1HG  MET A 598      57.333 -10.637  26.807  1.00  0.71           H  
ATOM   8999 2HG  MET A 598      56.665  -9.703  28.158  1.00  0.71           H  
ATOM   9000 1HE  MET A 598      56.195  -8.572  23.839  1.00  0.71           H  
ATOM   9001 2HE  MET A 598      57.719  -8.384  24.729  1.00  0.71           H  
ATOM   9002 3HE  MET A 598      57.089  -9.993  24.376  1.00  0.71           H  
ATOM   9003  N   ALA A 599      60.599  -7.127  28.364  1.00  0.71           N  
ATOM   9004  CA  ALA A 599      61.834  -6.373  28.245  1.00  0.71           C  
ATOM   9005  C   ALA A 599      62.920  -6.987  29.117  1.00  0.71           C  
ATOM   9006  O   ALA A 599      64.066  -7.097  28.694  1.00  0.71           O  
ATOM   9007  CB  ALA A 599      61.615  -4.929  28.635  1.00  0.71           C  
ATOM   9008  H   ALA A 599      59.757  -6.643  28.670  1.00  0.71           H  
ATOM   9009  HA  ALA A 599      62.153  -6.413  27.209  1.00  0.71           H  
ATOM   9010 1HB  ALA A 599      62.545  -4.379  28.517  1.00  0.71           H  
ATOM   9011 2HB  ALA A 599      60.847  -4.490  28.002  1.00  0.71           H  
ATOM   9012 3HB  ALA A 599      61.301  -4.876  29.665  1.00  0.71           H  
ATOM   9013  N   GLU A 600      62.558  -7.494  30.304  1.00  0.71           N  
ATOM   9014  CA  GLU A 600      63.587  -8.100  31.138  1.00  0.71           C  
ATOM   9015  C   GLU A 600      64.220  -9.270  30.388  1.00  0.71           C  
ATOM   9016  O   GLU A 600      65.433  -9.473  30.464  1.00  0.71           O  
ATOM   9017  CB  GLU A 600      63.024  -8.603  32.482  1.00  0.71           C  
ATOM   9018  CG  GLU A 600      62.592  -7.520  33.474  1.00  0.71           C  
ATOM   9019  CD  GLU A 600      62.005  -8.098  34.757  1.00  0.71           C  
ATOM   9020  OE1 GLU A 600      61.842  -9.296  34.832  1.00  0.71           O  
ATOM   9021  OE2 GLU A 600      61.723  -7.338  35.655  1.00  0.71           O  
ATOM   9022  H   GLU A 600      61.599  -7.391  30.635  1.00  0.71           H  
ATOM   9023  HA  GLU A 600      64.358  -7.355  31.334  1.00  0.71           H  
ATOM   9024 1HB  GLU A 600      62.166  -9.234  32.302  1.00  0.71           H  
ATOM   9025 2HB  GLU A 600      63.774  -9.218  32.974  1.00  0.71           H  
ATOM   9026 1HG  GLU A 600      63.453  -6.901  33.722  1.00  0.71           H  
ATOM   9027 2HG  GLU A 600      61.851  -6.886  32.995  1.00  0.71           H  
ATOM   9028  N   ALA A 601      63.410 -10.045  29.650  1.00  0.72           N  
ATOM   9029  CA  ALA A 601      63.995 -11.129  28.857  1.00  0.72           C  
ATOM   9030  C   ALA A 601      64.901 -10.533  27.765  1.00  0.72           C  
ATOM   9031  O   ALA A 601      66.003 -11.035  27.523  1.00  0.72           O  
ATOM   9032  CB  ALA A 601      62.915 -12.007  28.251  1.00  0.72           C  
ATOM   9033  H   ALA A 601      62.403  -9.858  29.654  1.00  0.72           H  
ATOM   9034  HA  ALA A 601      64.613 -11.737  29.515  1.00  0.72           H  
ATOM   9035 1HB  ALA A 601      63.371 -12.812  27.693  1.00  0.72           H  
ATOM   9036 2HB  ALA A 601      62.315 -12.419  29.049  1.00  0.72           H  
ATOM   9037 3HB  ALA A 601      62.297 -11.416  27.602  1.00  0.72           H  
ATOM   9038  N   ILE A 602      64.423  -9.468  27.100  1.00  0.72           N  
ATOM   9039  CA  ILE A 602      65.231  -8.758  26.105  1.00  0.72           C  
ATOM   9040  C   ILE A 602      64.747  -7.307  25.866  1.00  0.72           C  
ATOM   9041  O   ILE A 602      63.604  -7.089  25.456  1.00  0.72           O  
ATOM   9042  CB  ILE A 602      65.217  -9.566  24.801  1.00  0.72           C  
ATOM   9043  CG1 ILE A 602      66.122  -8.978  23.759  1.00  0.72           C  
ATOM   9044  CG2 ILE A 602      63.804  -9.620  24.302  1.00  0.72           C  
ATOM   9045  CD1 ILE A 602      66.401  -9.945  22.618  1.00  0.72           C  
ATOM   9046  H   ILE A 602      63.490  -9.128  27.333  1.00  0.72           H  
ATOM   9047  HA  ILE A 602      66.254  -8.713  26.472  1.00  0.72           H  
ATOM   9048  HB  ILE A 602      65.571 -10.564  24.998  1.00  0.72           H  
ATOM   9049 1HG1 ILE A 602      65.648  -8.085  23.351  1.00  0.72           H  
ATOM   9050 2HG1 ILE A 602      67.069  -8.690  24.213  1.00  0.72           H  
ATOM   9051 1HG2 ILE A 602      63.744 -10.210  23.387  1.00  0.72           H  
ATOM   9052 2HG2 ILE A 602      63.202 -10.073  25.071  1.00  0.72           H  
ATOM   9053 3HG2 ILE A 602      63.448  -8.615  24.107  1.00  0.72           H  
ATOM   9054 1HD1 ILE A 602      67.047  -9.460  21.885  1.00  0.72           H  
ATOM   9055 2HD1 ILE A 602      66.890 -10.837  23.004  1.00  0.72           H  
ATOM   9056 3HD1 ILE A 602      65.471 -10.226  22.160  1.00  0.72           H  
ATOM   9057  N   ASP A 603      65.666  -6.333  25.974  1.00  0.74           N  
ATOM   9058  CA  ASP A 603      65.345  -4.910  25.745  1.00  0.74           C  
ATOM   9059  C   ASP A 603      65.596  -4.426  24.322  1.00  0.74           C  
ATOM   9060  O   ASP A 603      64.943  -3.498  23.834  1.00  0.74           O  
ATOM   9061  CB  ASP A 603      66.195  -4.002  26.651  1.00  0.74           C  
ATOM   9062  CG  ASP A 603      65.923  -4.104  28.140  1.00  0.74           C  
ATOM   9063  OD1 ASP A 603      64.871  -3.675  28.547  1.00  0.74           O  
ATOM   9064  OD2 ASP A 603      66.776  -4.577  28.854  1.00  0.74           O  
ATOM   9065  H   ASP A 603      66.591  -6.586  26.291  1.00  0.74           H  
ATOM   9066  HA  ASP A 603      64.289  -4.763  25.976  1.00  0.74           H  
ATOM   9067 1HB  ASP A 603      67.247  -4.230  26.486  1.00  0.74           H  
ATOM   9068 2HB  ASP A 603      66.046  -2.967  26.351  1.00  0.74           H  
ATOM   9069  N   ARG A 604      66.598  -5.012  23.697  1.00  0.77           N  
ATOM   9070  CA  ARG A 604      67.096  -4.598  22.396  1.00  0.77           C  
ATOM   9071  C   ARG A 604      67.345  -5.826  21.552  1.00  0.77           C  
ATOM   9072  O   ARG A 604      67.549  -6.897  22.113  1.00  0.77           O  
ATOM   9073  CB  ARG A 604      68.387  -3.791  22.583  1.00  0.77           C  
ATOM   9074  CG  ARG A 604      68.213  -2.469  23.325  1.00  0.77           C  
ATOM   9075  CD  ARG A 604      67.453  -1.492  22.495  1.00  0.77           C  
ATOM   9076  NE  ARG A 604      67.350  -0.190  23.130  1.00  0.77           N  
ATOM   9077  CZ  ARG A 604      66.379   0.185  23.996  1.00  0.77           C  
ATOM   9078  NH1 ARG A 604      65.411  -0.642  24.342  1.00  0.77           N  
ATOM   9079  NH2 ARG A 604      66.399   1.407  24.505  1.00  0.77           N  
ATOM   9080  H   ARG A 604      67.052  -5.782  24.164  1.00  0.77           H  
ATOM   9081  HA  ARG A 604      66.341  -3.972  21.921  1.00  0.77           H  
ATOM   9082 1HB  ARG A 604      69.065  -4.387  23.189  1.00  0.77           H  
ATOM   9083 2HB  ARG A 604      68.903  -3.604  21.655  1.00  0.77           H  
ATOM   9084 1HG  ARG A 604      67.697  -2.612  24.265  1.00  0.77           H  
ATOM   9085 2HG  ARG A 604      69.196  -2.042  23.522  1.00  0.77           H  
ATOM   9086 1HD  ARG A 604      67.954  -1.365  21.537  1.00  0.77           H  
ATOM   9087 2HD  ARG A 604      66.443  -1.868  22.325  1.00  0.77           H  
ATOM   9088  HE  ARG A 604      68.060   0.492  22.907  1.00  0.77           H  
ATOM   9089 1HH1 ARG A 604      65.360  -1.602  23.970  1.00  0.77           H  
ATOM   9090 2HH1 ARG A 604      64.699  -0.336  24.987  1.00  0.77           H  
ATOM   9091 1HH2 ARG A 604      67.135   2.051  24.248  1.00  0.77           H  
ATOM   9092 2HH2 ARG A 604      65.679   1.696  25.151  1.00  0.77           H  
ATOM   9093  N   PRO A 605      67.362  -5.729  20.220  1.00  0.82           N  
ATOM   9094  CA  PRO A 605      67.628  -6.852  19.365  1.00  0.82           C  
ATOM   9095  C   PRO A 605      69.000  -7.408  19.682  1.00  0.82           C  
ATOM   9096  O   PRO A 605      69.944  -6.651  19.938  1.00  0.82           O  
ATOM   9097  CB  PRO A 605      67.532  -6.246  17.962  1.00  0.82           C  
ATOM   9098  CG  PRO A 605      67.734  -4.748  18.178  1.00  0.82           C  
ATOM   9099  CD  PRO A 605      67.116  -4.461  19.514  1.00  0.82           C  
ATOM   9100  HA  PRO A 605      66.856  -7.605  19.531  1.00  0.82           H  
ATOM   9101 1HB  PRO A 605      68.304  -6.694  17.315  1.00  0.82           H  
ATOM   9102 2HB  PRO A 605      66.564  -6.506  17.515  1.00  0.82           H  
ATOM   9103 1HG  PRO A 605      68.806  -4.515  18.152  1.00  0.82           H  
ATOM   9104 2HG  PRO A 605      67.281  -4.173  17.397  1.00  0.82           H  
ATOM   9105 1HD  PRO A 605      67.620  -3.615  19.941  1.00  0.82           H  
ATOM   9106 2HD  PRO A 605      66.041  -4.277  19.406  1.00  0.82           H  
ATOM   9107  N   ASP A 606      69.092  -8.726  19.692  1.00  0.87           N  
ATOM   9108  CA  ASP A 606      70.319  -9.446  19.985  1.00  0.87           C  
ATOM   9109  C   ASP A 606      71.156  -9.552  18.727  1.00  0.87           C  
ATOM   9110  O   ASP A 606      70.727  -9.143  17.648  1.00  0.87           O  
ATOM   9111  CB  ASP A 606      70.002 -10.832  20.579  1.00  0.87           C  
ATOM   9112  CG  ASP A 606      71.117 -11.419  21.507  1.00  0.87           C  
ATOM   9113  OD1 ASP A 606      72.261 -11.017  21.379  1.00  0.87           O  
ATOM   9114  OD2 ASP A 606      70.792 -12.238  22.349  1.00  0.87           O  
ATOM   9115  H   ASP A 606      68.257  -9.256  19.460  1.00  0.87           H  
ATOM   9116  HA  ASP A 606      70.886  -8.881  20.724  1.00  0.87           H  
ATOM   9117 1HB  ASP A 606      69.079 -10.775  21.142  1.00  0.87           H  
ATOM   9118 2HB  ASP A 606      69.835 -11.540  19.755  1.00  0.87           H  
ATOM   9119  N   GLU A 607      72.373 -10.036  18.867  1.00  0.93           N  
ATOM   9120  CA  GLU A 607      73.198 -10.238  17.691  1.00  0.93           C  
ATOM   9121  C   GLU A 607      72.505 -11.274  16.812  1.00  0.93           C  
ATOM   9122  O   GLU A 607      72.038 -12.300  17.307  1.00  0.93           O  
ATOM   9123  CB  GLU A 607      74.621 -10.669  18.060  1.00  0.93           C  
ATOM   9124  CG  GLU A 607      75.575 -10.757  16.863  1.00  0.93           C  
ATOM   9125  CD  GLU A 607      77.004 -11.076  17.240  1.00  0.93           C  
ATOM   9126  OE1 GLU A 607      77.271 -11.279  18.402  1.00  0.93           O  
ATOM   9127  OE2 GLU A 607      77.833 -11.104  16.357  1.00  0.93           O  
ATOM   9128  H   GLU A 607      72.673 -10.328  19.799  1.00  0.93           H  
ATOM   9129  HA  GLU A 607      73.254  -9.303  17.134  1.00  0.93           H  
ATOM   9130 1HB  GLU A 607      75.041  -9.963  18.775  1.00  0.93           H  
ATOM   9131 2HB  GLU A 607      74.592 -11.647  18.540  1.00  0.93           H  
ATOM   9132 1HG  GLU A 607      75.215 -11.535  16.188  1.00  0.93           H  
ATOM   9133 2HG  GLU A 607      75.548  -9.811  16.325  1.00  0.93           H  
ATOM   9134  N   MET A 608      72.444 -11.030  15.513  1.00  0.99           N  
ATOM   9135  CA  MET A 608      71.799 -11.999  14.638  1.00  0.99           C  
ATOM   9136  C   MET A 608      72.456 -13.360  14.827  1.00  0.99           C  
ATOM   9137  O   MET A 608      73.684 -13.463  14.891  1.00  0.99           O  
ATOM   9138  CB  MET A 608      71.884 -11.559  13.183  1.00  0.99           C  
ATOM   9139  CG  MET A 608      71.154 -12.475  12.227  1.00  0.99           C  
ATOM   9140  SD  MET A 608      71.229 -11.940  10.506  1.00  0.99           S  
ATOM   9141  CE  MET A 608      70.312 -10.408  10.582  1.00  0.99           C  
ATOM   9142  H   MET A 608      72.828 -10.176  15.140  1.00  0.99           H  
ATOM   9143  HA  MET A 608      70.749 -12.091  14.922  1.00  0.99           H  
ATOM   9144 1HB  MET A 608      71.454 -10.565  13.080  1.00  0.99           H  
ATOM   9145 2HB  MET A 608      72.911 -11.506  12.887  1.00  0.99           H  
ATOM   9146 1HG  MET A 608      71.611 -13.450  12.300  1.00  0.99           H  
ATOM   9147 2HG  MET A 608      70.105 -12.561  12.524  1.00  0.99           H  
ATOM   9148 1HE  MET A 608      70.274  -9.971   9.590  1.00  0.99           H  
ATOM   9149 2HE  MET A 608      69.306 -10.593  10.939  1.00  0.99           H  
ATOM   9150 3HE  MET A 608      70.808  -9.719  11.262  1.00  0.99           H  
ATOM   9151  N   SER A 609      71.631 -14.395  14.878  1.00  1.02           N  
ATOM   9152  CA  SER A 609      72.072 -15.762  15.099  1.00  1.02           C  
ATOM   9153  C   SER A 609      73.174 -16.261  14.185  1.00  1.02           C  
ATOM   9154  O   SER A 609      73.159 -15.990  12.980  1.00  1.02           O  
ATOM   9155  CB  SER A 609      70.893 -16.682  14.937  1.00  1.02           C  
ATOM   9156  OG  SER A 609      71.247 -18.055  14.876  1.00  1.02           O  
ATOM   9157  H   SER A 609      70.633 -14.216  14.808  1.00  1.02           H  
ATOM   9158  HA  SER A 609      72.393 -15.782  16.132  1.00  1.02           H  
ATOM   9159 1HB  SER A 609      70.244 -16.535  15.791  1.00  1.02           H  
ATOM   9160 2HB  SER A 609      70.362 -16.390  14.050  1.00  1.02           H  
ATOM   9161  HG  SER A 609      70.390 -18.558  14.990  1.00  1.02           H  
ATOM   9162  N   PRO A 610      74.087 -17.104  14.724  1.00  1.02           N  
ATOM   9163  CA  PRO A 610      75.202 -17.730  14.055  1.00  1.02           C  
ATOM   9164  C   PRO A 610      74.737 -18.645  12.935  1.00  1.02           C  
ATOM   9165  O   PRO A 610      75.554 -19.057  12.111  1.00  1.02           O  
ATOM   9166  CB  PRO A 610      75.915 -18.496  15.179  1.00  1.02           C  
ATOM   9167  CG  PRO A 610      74.871 -18.720  16.223  1.00  1.02           C  
ATOM   9168  CD  PRO A 610      74.001 -17.497  16.168  1.00  1.02           C  
ATOM   9169  HA  PRO A 610      75.855 -16.941  13.653  1.00  1.02           H  
ATOM   9170 1HB  PRO A 610      76.314 -19.444  14.779  1.00  1.02           H  
ATOM   9171 2HB  PRO A 610      76.772 -17.918  15.548  1.00  1.02           H  
ATOM   9172 1HG  PRO A 610      74.314 -19.629  16.003  1.00  1.02           H  
ATOM   9173 2HG  PRO A 610      75.337 -18.866  17.207  1.00  1.02           H  
ATOM   9174 1HD  PRO A 610      73.007 -17.819  16.474  1.00  1.02           H  
ATOM   9175 2HD  PRO A 610      74.403 -16.699  16.812  1.00  1.02           H  
ATOM   9176  N   TYR A 611      73.440 -18.985  12.896  1.00  1.00           N  
ATOM   9177  CA  TYR A 611      72.999 -19.819  11.801  1.00  1.00           C  
ATOM   9178  C   TYR A 611      71.890 -19.121  11.023  1.00  1.00           C  
ATOM   9179  O   TYR A 611      71.029 -19.789  10.451  1.00  1.00           O  
ATOM   9180  CB  TYR A 611      72.396 -21.113  12.351  1.00  1.00           C  
ATOM   9181  CG  TYR A 611      73.262 -21.861  13.315  1.00  1.00           C  
ATOM   9182  CD1 TYR A 611      72.975 -21.763  14.666  1.00  1.00           C  
ATOM   9183  CD2 TYR A 611      74.320 -22.633  12.884  1.00  1.00           C  
ATOM   9184  CE1 TYR A 611      73.738 -22.433  15.586  1.00  1.00           C  
ATOM   9185  CE2 TYR A 611      75.091 -23.311  13.809  1.00  1.00           C  
ATOM   9186  CZ  TYR A 611      74.801 -23.211  15.156  1.00  1.00           C  
ATOM   9187  OH  TYR A 611      75.567 -23.884  16.080  1.00  1.00           O  
ATOM   9188  H   TYR A 611      72.762 -18.657  13.586  1.00  1.00           H  
ATOM   9189  HA  TYR A 611      73.828 -20.021  11.119  1.00  1.00           H  
ATOM   9190 1HB  TYR A 611      71.459 -20.873  12.861  1.00  1.00           H  
ATOM   9191 2HB  TYR A 611      72.154 -21.781  11.527  1.00  1.00           H  
ATOM   9192  HD1 TYR A 611      72.135 -21.149  15.001  1.00  1.00           H  
ATOM   9193  HD2 TYR A 611      74.546 -22.708  11.820  1.00  1.00           H  
ATOM   9194  HE1 TYR A 611      73.504 -22.352  16.650  1.00  1.00           H  
ATOM   9195  HE2 TYR A 611      75.929 -23.922  13.474  1.00  1.00           H  
ATOM   9196  HH  TYR A 611      75.237 -23.695  16.964  1.00  1.00           H  
ATOM   9197  N   ALA A 612      72.002 -17.797  10.859  1.00  0.95           N  
ATOM   9198  CA  ALA A 612      71.034 -17.059  10.051  1.00  0.95           C  
ATOM   9199  C   ALA A 612      71.715 -16.524   8.786  1.00  0.95           C  
ATOM   9200  O   ALA A 612      72.882 -16.139   8.840  1.00  0.95           O  
ATOM   9201  CB  ALA A 612      70.451 -15.903  10.847  1.00  0.95           C  
ATOM   9202  H   ALA A 612      72.719 -17.281  11.373  1.00  0.95           H  
ATOM   9203  HA  ALA A 612      70.232 -17.723   9.792  1.00  0.95           H  
ATOM   9204 1HB  ALA A 612      69.722 -15.359  10.243  1.00  0.95           H  
ATOM   9205 2HB  ALA A 612      69.974 -16.273  11.740  1.00  0.95           H  
ATOM   9206 3HB  ALA A 612      71.255 -15.247  11.118  1.00  0.95           H  
ATOM   9207  N   PRO A 613      71.041 -16.521   7.623  1.00  0.90           N  
ATOM   9208  CA  PRO A 613      71.501 -15.893   6.408  1.00  0.90           C  
ATOM   9209  C   PRO A 613      71.811 -14.439   6.577  1.00  0.90           C  
ATOM   9210  O   PRO A 613      71.055 -13.686   7.191  1.00  0.90           O  
ATOM   9211  CB  PRO A 613      70.332 -16.136   5.450  1.00  0.90           C  
ATOM   9212  CG  PRO A 613      69.712 -17.401   5.955  1.00  0.90           C  
ATOM   9213  CD  PRO A 613      69.836 -17.327   7.455  1.00  0.90           C  
ATOM   9214  HA  PRO A 613      72.400 -16.393   6.091  1.00  0.90           H  
ATOM   9215 1HB  PRO A 613      69.641 -15.276   5.438  1.00  0.90           H  
ATOM   9216 2HB  PRO A 613      70.722 -16.246   4.437  1.00  0.90           H  
ATOM   9217 1HG  PRO A 613      68.670 -17.504   5.617  1.00  0.90           H  
ATOM   9218 2HG  PRO A 613      70.248 -18.245   5.538  1.00  0.90           H  
ATOM   9219 1HD  PRO A 613      68.958 -16.845   7.917  1.00  0.90           H  
ATOM   9220 2HD  PRO A 613      70.000 -18.361   7.802  1.00  0.90           H  
ATOM   9221  N   ARG A 614      72.917 -14.043   5.980  1.00  0.84           N  
ATOM   9222  CA  ARG A 614      73.365 -12.667   6.027  1.00  0.84           C  
ATOM   9223  C   ARG A 614      73.034 -12.035   4.694  1.00  0.84           C  
ATOM   9224  O   ARG A 614      73.079 -12.740   3.685  1.00  0.84           O  
ATOM   9225  CB  ARG A 614      74.864 -12.648   6.258  1.00  0.84           C  
ATOM   9226  CG  ARG A 614      75.295 -13.436   7.490  1.00  0.84           C  
ATOM   9227  CD  ARG A 614      74.958 -12.750   8.748  1.00  0.84           C  
ATOM   9228  NE  ARG A 614      75.351 -13.538   9.903  1.00  0.84           N  
ATOM   9229  CZ  ARG A 614      75.395 -13.079  11.167  1.00  0.84           C  
ATOM   9230  NH1 ARG A 614      75.112 -11.827  11.425  1.00  0.84           N  
ATOM   9231  NH2 ARG A 614      75.730 -13.891  12.150  1.00  0.84           N  
ATOM   9232  H   ARG A 614      73.476 -14.746   5.494  1.00  0.84           H  
ATOM   9233  HA  ARG A 614      72.851 -12.135   6.831  1.00  0.84           H  
ATOM   9234 1HB  ARG A 614      75.378 -13.076   5.394  1.00  0.84           H  
ATOM   9235 2HB  ARG A 614      75.206 -11.623   6.374  1.00  0.84           H  
ATOM   9236 1HG  ARG A 614      74.793 -14.410   7.492  1.00  0.84           H  
ATOM   9237 2HG  ARG A 614      76.372 -13.591   7.458  1.00  0.84           H  
ATOM   9238 1HD  ARG A 614      75.469 -11.791   8.794  1.00  0.84           H  
ATOM   9239 2HD  ARG A 614      73.879 -12.595   8.795  1.00  0.84           H  
ATOM   9240  HE  ARG A 614      75.571 -14.518   9.750  1.00  0.84           H  
ATOM   9241 1HH1 ARG A 614      74.857 -11.199  10.677  1.00  0.84           H  
ATOM   9242 2HH1 ARG A 614      75.152 -11.495  12.380  1.00  0.84           H  
ATOM   9243 1HH2 ARG A 614      75.948 -14.856  11.942  1.00  0.84           H  
ATOM   9244 2HH2 ARG A 614      75.750 -13.552  13.109  1.00  0.84           H  
ATOM   9245  N   ILE A 615      72.711 -10.737   4.667  1.00  0.79           N  
ATOM   9246  CA  ILE A 615      72.486 -10.061   3.386  1.00  0.79           C  
ATOM   9247  C   ILE A 615      73.319  -8.785   3.252  1.00  0.79           C  
ATOM   9248  O   ILE A 615      73.335  -7.940   4.152  1.00  0.79           O  
ATOM   9249  CB  ILE A 615      70.999  -9.723   3.107  1.00  0.79           C  
ATOM   9250  CG1 ILE A 615      70.166 -10.990   3.126  1.00  0.79           C  
ATOM   9251  CG2 ILE A 615      70.863  -9.051   1.691  1.00  0.79           C  
ATOM   9252  CD1 ILE A 615      68.732 -10.736   3.019  1.00  0.79           C  
ATOM   9253  H   ILE A 615      72.654 -10.217   5.527  1.00  0.79           H  
ATOM   9254  HA  ILE A 615      72.799 -10.738   2.611  1.00  0.79           H  
ATOM   9255  HB  ILE A 615      70.614  -9.049   3.875  1.00  0.79           H  
ATOM   9256 1HG1 ILE A 615      70.466 -11.627   2.319  1.00  0.79           H  
ATOM   9257 2HG1 ILE A 615      70.332 -11.509   4.065  1.00  0.79           H  
ATOM   9258 1HG2 ILE A 615      69.836  -8.833   1.476  1.00  0.79           H  
ATOM   9259 2HG2 ILE A 615      71.432  -8.127   1.655  1.00  0.79           H  
ATOM   9260 3HG2 ILE A 615      71.238  -9.734   0.935  1.00  0.79           H  
ATOM   9261 1HD1 ILE A 615      68.196 -11.671   3.068  1.00  0.79           H  
ATOM   9262 2HD1 ILE A 615      68.449 -10.108   3.841  1.00  0.79           H  
ATOM   9263 3HD1 ILE A 615      68.509 -10.236   2.080  1.00  0.79           H  
ATOM   9264  N   THR A 616      73.996  -8.660   2.118  1.00  0.74           N  
ATOM   9265  CA  THR A 616      74.815  -7.499   1.779  1.00  0.74           C  
ATOM   9266  C   THR A 616      74.203  -6.711   0.642  1.00  0.74           C  
ATOM   9267  O   THR A 616      73.682  -7.301  -0.310  1.00  0.74           O  
ATOM   9268  CB  THR A 616      76.237  -7.893   1.376  1.00  0.74           C  
ATOM   9269  OG1 THR A 616      76.883  -8.544   2.481  1.00  0.74           O  
ATOM   9270  CG2 THR A 616      77.067  -6.659   0.936  1.00  0.74           C  
ATOM   9271  H   THR A 616      73.922  -9.430   1.453  1.00  0.74           H  
ATOM   9272  HA  THR A 616      74.869  -6.845   2.650  1.00  0.74           H  
ATOM   9273  HB  THR A 616      76.171  -8.586   0.542  1.00  0.74           H  
ATOM   9274  HG1 THR A 616      76.830  -7.981   3.257  1.00  0.74           H  
ATOM   9275 1HG2 THR A 616      78.059  -6.962   0.653  1.00  0.74           H  
ATOM   9276 2HG2 THR A 616      76.604  -6.177   0.084  1.00  0.74           H  
ATOM   9277 3HG2 THR A 616      77.136  -5.951   1.760  1.00  0.74           H  
ATOM   9278  N   THR A 617      74.216  -5.383   0.769  1.00  0.72           N  
ATOM   9279  CA  THR A 617      73.717  -4.529  -0.295  1.00  0.72           C  
ATOM   9280  C   THR A 617      74.906  -3.928  -1.054  1.00  0.72           C  
ATOM   9281  O   THR A 617      75.809  -3.353  -0.442  1.00  0.72           O  
ATOM   9282  CB  THR A 617      72.845  -3.393   0.251  1.00  0.72           C  
ATOM   9283  OG1 THR A 617      71.755  -3.945   0.981  1.00  0.72           O  
ATOM   9284  CG2 THR A 617      72.278  -2.609  -0.931  1.00  0.72           C  
ATOM   9285  H   THR A 617      74.621  -4.968   1.596  1.00  0.72           H  
ATOM   9286  HA  THR A 617      73.122  -5.122  -0.980  1.00  0.72           H  
ATOM   9287  HB  THR A 617      73.427  -2.736   0.897  1.00  0.72           H  
ATOM   9288  HG1 THR A 617      71.361  -4.650   0.460  1.00  0.72           H  
ATOM   9289 1HG2 THR A 617      71.631  -1.812  -0.569  1.00  0.72           H  
ATOM   9290 2HG2 THR A 617      73.084  -2.176  -1.518  1.00  0.72           H  
ATOM   9291 3HG2 THR A 617      71.702  -3.295  -1.554  1.00  0.72           H  
ATOM   9292  N   ILE A 618      74.901  -4.060  -2.376  1.00  0.71           N  
ATOM   9293  CA  ILE A 618      75.963  -3.543  -3.233  1.00  0.71           C  
ATOM   9294  C   ILE A 618      75.428  -2.482  -4.175  1.00  0.71           C  
ATOM   9295  O   ILE A 618      74.442  -2.708  -4.864  1.00  0.71           O  
ATOM   9296  CB  ILE A 618      76.574  -4.659  -4.096  1.00  0.71           C  
ATOM   9297  CG1 ILE A 618      77.098  -5.772  -3.225  1.00  0.71           C  
ATOM   9298  CG2 ILE A 618      77.645  -4.107  -5.003  1.00  0.71           C  
ATOM   9299  CD1 ILE A 618      76.072  -6.848  -3.025  1.00  0.71           C  
ATOM   9300  H   ILE A 618      74.132  -4.577  -2.792  1.00  0.71           H  
ATOM   9301  HA  ILE A 618      76.740  -3.100  -2.611  1.00  0.71           H  
ATOM   9302  HB  ILE A 618      75.819  -5.079  -4.696  1.00  0.71           H  
ATOM   9303 1HG1 ILE A 618      77.976  -6.210  -3.696  1.00  0.71           H  
ATOM   9304 2HG1 ILE A 618      77.385  -5.370  -2.254  1.00  0.71           H  
ATOM   9305 1HG2 ILE A 618      78.042  -4.906  -5.614  1.00  0.71           H  
ATOM   9306 2HG2 ILE A 618      77.224  -3.338  -5.650  1.00  0.71           H  
ATOM   9307 3HG2 ILE A 618      78.446  -3.675  -4.406  1.00  0.71           H  
ATOM   9308 1HD1 ILE A 618      76.461  -7.622  -2.404  1.00  0.71           H  
ATOM   9309 2HD1 ILE A 618      75.190  -6.437  -2.549  1.00  0.71           H  
ATOM   9310 3HD1 ILE A 618      75.800  -7.258  -3.995  1.00  0.71           H  
ATOM   9311  N   LYS A 619      76.032  -1.304  -4.189  1.00  0.71           N  
ATOM   9312  CA  LYS A 619      75.548  -0.275  -5.107  1.00  0.71           C  
ATOM   9313  C   LYS A 619      76.244  -0.355  -6.460  1.00  0.71           C  
ATOM   9314  O   LYS A 619      77.450  -0.117  -6.560  1.00  0.71           O  
ATOM   9315  CB  LYS A 619      75.746   1.117  -4.513  1.00  0.71           C  
ATOM   9316  CG  LYS A 619      75.357   2.280  -5.443  1.00  0.71           C  
ATOM   9317  CD  LYS A 619      73.844   2.389  -5.690  1.00  0.71           C  
ATOM   9318  CE  LYS A 619      73.541   3.658  -6.497  1.00  0.71           C  
ATOM   9319  NZ  LYS A 619      72.079   3.874  -6.731  1.00  0.71           N  
ATOM   9320  H   LYS A 619      76.830  -1.130  -3.594  1.00  0.71           H  
ATOM   9321  HA  LYS A 619      74.482  -0.428  -5.279  1.00  0.71           H  
ATOM   9322 1HB  LYS A 619      75.150   1.209  -3.605  1.00  0.71           H  
ATOM   9323 2HB  LYS A 619      76.791   1.250  -4.234  1.00  0.71           H  
ATOM   9324 1HG  LYS A 619      75.711   3.217  -5.016  1.00  0.71           H  
ATOM   9325 2HG  LYS A 619      75.847   2.137  -6.410  1.00  0.71           H  
ATOM   9326 1HD  LYS A 619      73.494   1.517  -6.259  1.00  0.71           H  
ATOM   9327 2HD  LYS A 619      73.309   2.423  -4.743  1.00  0.71           H  
ATOM   9328 1HE  LYS A 619      73.939   4.514  -5.957  1.00  0.71           H  
ATOM   9329 2HE  LYS A 619      74.043   3.584  -7.464  1.00  0.71           H  
ATOM   9330 1HZ  LYS A 619      71.954   4.719  -7.262  1.00  0.71           H  
ATOM   9331 2HZ  LYS A 619      71.666   3.089  -7.261  1.00  0.71           H  
ATOM   9332 3HZ  LYS A 619      71.599   3.955  -5.850  1.00  0.71           H  
ATOM   9333  N   VAL A 620      75.483  -0.679  -7.498  1.00  0.73           N  
ATOM   9334  CA  VAL A 620      76.013  -0.793  -8.842  1.00  0.73           C  
ATOM   9335  C   VAL A 620      75.703   0.493  -9.624  1.00  0.73           C  
ATOM   9336  O   VAL A 620      74.571   0.970  -9.567  1.00  0.73           O  
ATOM   9337  CB  VAL A 620      75.406  -2.027  -9.529  1.00  0.73           C  
ATOM   9338  CG1 VAL A 620      75.837  -2.123 -10.966  1.00  0.73           C  
ATOM   9339  CG2 VAL A 620      75.864  -3.255  -8.768  1.00  0.73           C  
ATOM   9340  H   VAL A 620      74.495  -0.906  -7.362  1.00  0.73           H  
ATOM   9341  HA  VAL A 620      77.074  -0.974  -8.761  1.00  0.73           H  
ATOM   9342  HB  VAL A 620      74.320  -1.957  -9.513  1.00  0.73           H  
ATOM   9343 1HG1 VAL A 620      75.396  -2.999 -11.416  1.00  0.73           H  
ATOM   9344 2HG1 VAL A 620      75.503  -1.241 -11.499  1.00  0.73           H  
ATOM   9345 3HG1 VAL A 620      76.911  -2.197 -11.023  1.00  0.73           H  
ATOM   9346 1HG2 VAL A 620      75.442  -4.135  -9.228  1.00  0.73           H  
ATOM   9347 2HG2 VAL A 620      76.951  -3.317  -8.794  1.00  0.73           H  
ATOM   9348 3HG2 VAL A 620      75.531  -3.187  -7.730  1.00  0.73           H  
ATOM   9349  N   PRO A 621      76.677   1.115 -10.314  1.00  0.75           N  
ATOM   9350  CA  PRO A 621      76.484   2.312 -11.111  1.00  0.75           C  
ATOM   9351  C   PRO A 621      75.379   2.045 -12.099  1.00  0.75           C  
ATOM   9352  O   PRO A 621      75.304   0.950 -12.641  1.00  0.75           O  
ATOM   9353  CB  PRO A 621      77.836   2.471 -11.811  1.00  0.75           C  
ATOM   9354  CG  PRO A 621      78.824   1.830 -10.861  1.00  0.75           C  
ATOM   9355  CD  PRO A 621      78.084   0.654 -10.254  1.00  0.75           C  
ATOM   9356  HA  PRO A 621      76.247   3.164 -10.459  1.00  0.75           H  
ATOM   9357 1HB  PRO A 621      77.806   1.985 -12.793  1.00  0.75           H  
ATOM   9358 2HB  PRO A 621      78.043   3.535 -11.989  1.00  0.75           H  
ATOM   9359 1HG  PRO A 621      79.729   1.520 -11.409  1.00  0.75           H  
ATOM   9360 2HG  PRO A 621      79.146   2.559 -10.101  1.00  0.75           H  
ATOM   9361 1HD  PRO A 621      78.233  -0.250 -10.843  1.00  0.75           H  
ATOM   9362 2HD  PRO A 621      78.436   0.558  -9.214  1.00  0.75           H  
ATOM   9363  N   VAL A 622      74.547   3.037 -12.382  1.00  0.77           N  
ATOM   9364  CA  VAL A 622      73.426   2.802 -13.285  1.00  0.77           C  
ATOM   9365  C   VAL A 622      73.840   2.179 -14.613  1.00  0.77           C  
ATOM   9366  O   VAL A 622      73.246   1.196 -15.065  1.00  0.77           O  
ATOM   9367  CB  VAL A 622      72.633   4.086 -13.527  1.00  0.77           C  
ATOM   9368  CG1 VAL A 622      71.621   3.861 -14.631  1.00  0.77           C  
ATOM   9369  CG2 VAL A 622      71.931   4.471 -12.235  1.00  0.77           C  
ATOM   9370  H   VAL A 622      74.656   3.935 -11.933  1.00  0.77           H  
ATOM   9371  HA  VAL A 622      72.759   2.128 -12.785  1.00  0.77           H  
ATOM   9372  HB  VAL A 622      73.308   4.881 -13.844  1.00  0.77           H  
ATOM   9373 1HG1 VAL A 622      71.060   4.777 -14.802  1.00  0.77           H  
ATOM   9374 2HG1 VAL A 622      72.141   3.579 -15.549  1.00  0.77           H  
ATOM   9375 3HG1 VAL A 622      70.936   3.064 -14.341  1.00  0.77           H  
ATOM   9376 1HG2 VAL A 622      71.359   5.386 -12.390  1.00  0.77           H  
ATOM   9377 2HG2 VAL A 622      71.256   3.664 -11.935  1.00  0.77           H  
ATOM   9378 3HG2 VAL A 622      72.672   4.633 -11.453  1.00  0.77           H  
ATOM   9379  N   ASP A 623      74.908   2.701 -15.202  1.00  0.77           N  
ATOM   9380  CA  ASP A 623      75.435   2.220 -16.475  1.00  0.77           C  
ATOM   9381  C   ASP A 623      75.863   0.742 -16.450  1.00  0.77           C  
ATOM   9382  O   ASP A 623      76.032   0.129 -17.504  1.00  0.77           O  
ATOM   9383  CB  ASP A 623      76.634   3.073 -16.891  1.00  0.77           C  
ATOM   9384  CG  ASP A 623      76.248   4.488 -17.332  1.00  0.77           C  
ATOM   9385  OD1 ASP A 623      75.084   4.733 -17.552  1.00  0.77           O  
ATOM   9386  OD2 ASP A 623      77.125   5.310 -17.434  1.00  0.77           O  
ATOM   9387  H   ASP A 623      75.359   3.485 -14.756  1.00  0.77           H  
ATOM   9388  HA  ASP A 623      74.652   2.329 -17.225  1.00  0.77           H  
ATOM   9389 1HB  ASP A 623      77.334   3.140 -16.058  1.00  0.77           H  
ATOM   9390 2HB  ASP A 623      77.154   2.582 -17.713  1.00  0.77           H  
ATOM   9391  N   LYS A 624      76.107   0.197 -15.256  1.00  0.76           N  
ATOM   9392  CA  LYS A 624      76.552  -1.174 -15.062  1.00  0.76           C  
ATOM   9393  C   LYS A 624      75.464  -2.119 -14.564  1.00  0.76           C  
ATOM   9394  O   LYS A 624      75.716  -3.318 -14.395  1.00  0.76           O  
ATOM   9395  CB  LYS A 624      77.700  -1.190 -14.064  1.00  0.76           C  
ATOM   9396  CG  LYS A 624      78.906  -0.409 -14.500  1.00  0.76           C  
ATOM   9397  CD  LYS A 624      79.509  -1.050 -15.733  1.00  0.76           C  
ATOM   9398  CE  LYS A 624      80.782  -0.372 -16.178  1.00  0.76           C  
ATOM   9399  NZ  LYS A 624      81.335  -1.023 -17.395  1.00  0.76           N  
ATOM   9400  H   LYS A 624      75.922   0.735 -14.415  1.00  0.76           H  
ATOM   9401  HA  LYS A 624      76.910  -1.557 -16.019  1.00  0.76           H  
ATOM   9402 1HB  LYS A 624      77.358  -0.758 -13.127  1.00  0.76           H  
ATOM   9403 2HB  LYS A 624      77.989  -2.210 -13.872  1.00  0.76           H  
ATOM   9404 1HG  LYS A 624      78.620   0.616 -14.726  1.00  0.76           H  
ATOM   9405 2HG  LYS A 624      79.644  -0.400 -13.698  1.00  0.76           H  
ATOM   9406 1HD  LYS A 624      79.743  -2.100 -15.513  1.00  0.76           H  
ATOM   9407 2HD  LYS A 624      78.790  -1.031 -16.555  1.00  0.76           H  
ATOM   9408 1HE  LYS A 624      80.575   0.672 -16.396  1.00  0.76           H  
ATOM   9409 2HE  LYS A 624      81.522  -0.429 -15.380  1.00  0.76           H  
ATOM   9410 1HZ  LYS A 624      82.179  -0.558 -17.675  1.00  0.76           H  
ATOM   9411 2HZ  LYS A 624      81.539  -2.001 -17.190  1.00  0.76           H  
ATOM   9412 3HZ  LYS A 624      80.652  -0.967 -18.141  1.00  0.76           H  
ATOM   9413  N   ILE A 625      74.247  -1.617 -14.347  1.00  0.74           N  
ATOM   9414  CA  ILE A 625      73.240  -2.486 -13.752  1.00  0.74           C  
ATOM   9415  C   ILE A 625      72.901  -3.632 -14.684  1.00  0.74           C  
ATOM   9416  O   ILE A 625      72.850  -4.786 -14.251  1.00  0.74           O  
ATOM   9417  CB  ILE A 625      71.951  -1.719 -13.440  1.00  0.74           C  
ATOM   9418  CG1 ILE A 625      72.199  -0.730 -12.360  1.00  0.74           C  
ATOM   9419  CG2 ILE A 625      70.898  -2.693 -12.987  1.00  0.74           C  
ATOM   9420  CD1 ILE A 625      71.030   0.248 -12.184  1.00  0.74           C  
ATOM   9421  H   ILE A 625      74.038  -0.636 -14.538  1.00  0.74           H  
ATOM   9422  HA  ILE A 625      73.622  -2.894 -12.832  1.00  0.74           H  
ATOM   9423  HB  ILE A 625      71.612  -1.182 -14.321  1.00  0.74           H  
ATOM   9424 1HG1 ILE A 625      72.404  -1.253 -11.446  1.00  0.74           H  
ATOM   9425 2HG1 ILE A 625      73.086  -0.170 -12.615  1.00  0.74           H  
ATOM   9426 1HG2 ILE A 625      69.978  -2.158 -12.758  1.00  0.74           H  
ATOM   9427 2HG2 ILE A 625      70.723  -3.390 -13.781  1.00  0.74           H  
ATOM   9428 3HG2 ILE A 625      71.239  -3.225 -12.099  1.00  0.74           H  
ATOM   9429 1HD1 ILE A 625      71.260   0.968 -11.400  1.00  0.74           H  
ATOM   9430 2HD1 ILE A 625      70.861   0.778 -13.120  1.00  0.74           H  
ATOM   9431 3HD1 ILE A 625      70.127  -0.297 -11.914  1.00  0.74           H  
ATOM   9432  N   GLY A 626      72.692  -3.334 -15.962  1.00  0.72           N  
ATOM   9433  CA  GLY A 626      72.359  -4.372 -16.924  1.00  0.72           C  
ATOM   9434  C   GLY A 626      73.449  -5.435 -17.013  1.00  0.72           C  
ATOM   9435  O   GLY A 626      73.152  -6.613 -17.217  1.00  0.72           O  
ATOM   9436  H   GLY A 626      72.758  -2.371 -16.262  1.00  0.72           H  
ATOM   9437 1HA  GLY A 626      71.414  -4.837 -16.641  1.00  0.72           H  
ATOM   9438 2HA  GLY A 626      72.209  -3.920 -17.904  1.00  0.72           H  
ATOM   9439  N   GLU A 627      74.716  -5.028 -16.869  1.00  0.70           N  
ATOM   9440  CA  GLU A 627      75.808  -5.990 -16.942  1.00  0.70           C  
ATOM   9441  C   GLU A 627      75.782  -6.921 -15.738  1.00  0.70           C  
ATOM   9442  O   GLU A 627      75.998  -8.125 -15.875  1.00  0.70           O  
ATOM   9443  CB  GLU A 627      77.166  -5.279 -17.062  1.00  0.70           C  
ATOM   9444  CG  GLU A 627      77.370  -4.571 -18.409  1.00  0.70           C  
ATOM   9445  CD  GLU A 627      78.730  -3.914 -18.586  1.00  0.70           C  
ATOM   9446  OE1 GLU A 627      79.416  -3.689 -17.624  1.00  0.70           O  
ATOM   9447  OE2 GLU A 627      79.076  -3.637 -19.710  1.00  0.70           O  
ATOM   9448  H   GLU A 627      74.912  -4.054 -16.692  1.00  0.70           H  
ATOM   9449  HA  GLU A 627      75.670  -6.598 -17.836  1.00  0.70           H  
ATOM   9450 1HB  GLU A 627      77.259  -4.532 -16.269  1.00  0.70           H  
ATOM   9451 2HB  GLU A 627      77.972  -5.997 -16.933  1.00  0.70           H  
ATOM   9452 1HG  GLU A 627      77.233  -5.301 -19.205  1.00  0.70           H  
ATOM   9453 2HG  GLU A 627      76.594  -3.812 -18.517  1.00  0.70           H  
ATOM   9454  N   VAL A 628      75.470  -6.366 -14.567  1.00  0.70           N  
ATOM   9455  CA  VAL A 628      75.388  -7.140 -13.333  1.00  0.70           C  
ATOM   9456  C   VAL A 628      74.199  -8.095 -13.350  1.00  0.70           C  
ATOM   9457  O   VAL A 628      74.286  -9.199 -12.818  1.00  0.70           O  
ATOM   9458  CB  VAL A 628      75.372  -6.243 -12.096  1.00  0.70           C  
ATOM   9459  CG1 VAL A 628      75.117  -7.076 -10.880  1.00  0.70           C  
ATOM   9460  CG2 VAL A 628      76.731  -5.560 -11.956  1.00  0.70           C  
ATOM   9461  H   VAL A 628      75.313  -5.358 -14.528  1.00  0.70           H  
ATOM   9462  HA  VAL A 628      76.283  -7.747 -13.251  1.00  0.70           H  
ATOM   9463  HB  VAL A 628      74.573  -5.503 -12.191  1.00  0.70           H  
ATOM   9464 1HG1 VAL A 628      75.098  -6.436 -10.019  1.00  0.70           H  
ATOM   9465 2HG1 VAL A 628      74.173  -7.570 -10.986  1.00  0.70           H  
ATOM   9466 3HG1 VAL A 628      75.907  -7.823 -10.771  1.00  0.70           H  
ATOM   9467 1HG2 VAL A 628      76.732  -4.938 -11.079  1.00  0.70           H  
ATOM   9468 2HG2 VAL A 628      77.507  -6.311 -11.855  1.00  0.70           H  
ATOM   9469 3HG2 VAL A 628      76.931  -4.950 -12.837  1.00  0.70           H  
ATOM   9470  N   ILE A 629      73.062  -7.652 -13.895  1.00  0.71           N  
ATOM   9471  CA  ILE A 629      71.883  -8.511 -14.012  1.00  0.71           C  
ATOM   9472  C   ILE A 629      72.072  -9.639 -15.049  1.00  0.71           C  
ATOM   9473  O   ILE A 629      71.817 -10.825 -14.777  1.00  0.71           O  
ATOM   9474  CB  ILE A 629      70.640  -7.693 -14.418  1.00  0.71           C  
ATOM   9475  CG1 ILE A 629      70.235  -6.730 -13.324  1.00  0.71           C  
ATOM   9476  CG2 ILE A 629      69.496  -8.602 -14.746  1.00  0.71           C  
ATOM   9477  CD1 ILE A 629      69.211  -5.747 -13.766  1.00  0.71           C  
ATOM   9478  H   ILE A 629      73.028  -6.699 -14.254  1.00  0.71           H  
ATOM   9479  HA  ILE A 629      71.703  -8.954 -13.048  1.00  0.71           H  
ATOM   9480  HB  ILE A 629      70.886  -7.101 -15.299  1.00  0.71           H  
ATOM   9481 1HG1 ILE A 629      69.820  -7.278 -12.500  1.00  0.71           H  
ATOM   9482 2HG1 ILE A 629      71.119  -6.189 -12.986  1.00  0.71           H  
ATOM   9483 1HG2 ILE A 629      68.637  -8.013 -15.057  1.00  0.71           H  
ATOM   9484 2HG2 ILE A 629      69.787  -9.256 -15.545  1.00  0.71           H  
ATOM   9485 3HG2 ILE A 629      69.237  -9.177 -13.883  1.00  0.71           H  
ATOM   9486 1HD1 ILE A 629      68.964  -5.083 -12.936  1.00  0.71           H  
ATOM   9487 2HD1 ILE A 629      69.605  -5.169 -14.599  1.00  0.71           H  
ATOM   9488 3HD1 ILE A 629      68.317  -6.273 -14.084  1.00  0.71           H  
ATOM   9489  N   GLY A 630      72.556  -9.269 -16.236  1.00  0.72           N  
ATOM   9490  CA  GLY A 630      72.758 -10.178 -17.356  1.00  0.72           C  
ATOM   9491  C   GLY A 630      71.552 -10.056 -18.294  1.00  0.72           C  
ATOM   9492  O   GLY A 630      70.457  -9.748 -17.822  1.00  0.72           O  
ATOM   9493  H   GLY A 630      72.781  -8.286 -16.397  1.00  0.72           H  
ATOM   9494 1HA  GLY A 630      73.682  -9.895 -17.850  1.00  0.72           H  
ATOM   9495 2HA  GLY A 630      72.866 -11.194 -17.002  1.00  0.72           H  
ATOM   9496  N   PRO A 631      71.674 -10.382 -19.599  1.00  0.73           N  
ATOM   9497  CA  PRO A 631      70.629 -10.221 -20.613  1.00  0.73           C  
ATOM   9498  C   PRO A 631      69.237 -10.670 -20.180  1.00  0.73           C  
ATOM   9499  O   PRO A 631      68.251  -9.997 -20.477  1.00  0.73           O  
ATOM   9500  CB  PRO A 631      71.168 -11.100 -21.743  1.00  0.73           C  
ATOM   9501  CG  PRO A 631      72.672 -10.989 -21.606  1.00  0.73           C  
ATOM   9502  CD  PRO A 631      72.929 -10.974 -20.119  1.00  0.73           C  
ATOM   9503  HA  PRO A 631      70.605  -9.164 -20.927  1.00  0.73           H  
ATOM   9504 1HB  PRO A 631      70.800 -12.130 -21.626  1.00  0.73           H  
ATOM   9505 2HB  PRO A 631      70.796 -10.738 -22.713  1.00  0.73           H  
ATOM   9506 1HG  PRO A 631      73.159 -11.835 -22.114  1.00  0.73           H  
ATOM   9507 2HG  PRO A 631      73.026 -10.074 -22.106  1.00  0.73           H  
ATOM   9508 1HD  PRO A 631      73.079 -11.982 -19.749  1.00  0.73           H  
ATOM   9509 2HD  PRO A 631      73.794 -10.326 -19.941  1.00  0.73           H  
ATOM   9510  N   LYS A 632      69.154 -11.784 -19.456  1.00  0.73           N  
ATOM   9511  CA  LYS A 632      67.871 -12.232 -18.940  1.00  0.73           C  
ATOM   9512  C   LYS A 632      68.055 -12.686 -17.501  1.00  0.73           C  
ATOM   9513  O   LYS A 632      67.593 -13.760 -17.120  1.00  0.73           O  
ATOM   9514  CB  LYS A 632      67.335 -13.403 -19.773  1.00  0.73           C  
ATOM   9515  CG  LYS A 632      67.047 -13.088 -21.240  1.00  0.73           C  
ATOM   9516  CD  LYS A 632      66.465 -14.298 -21.954  1.00  0.73           C  
ATOM   9517  CE  LYS A 632      66.182 -14.004 -23.416  1.00  0.73           C  
ATOM   9518  NZ  LYS A 632      65.641 -15.195 -24.121  1.00  0.73           N  
ATOM   9519  H   LYS A 632      69.982 -12.316 -19.256  1.00  0.73           H  
ATOM   9520  HA  LYS A 632      67.164 -11.405 -18.952  1.00  0.73           H  
ATOM   9521 1HB  LYS A 632      68.054 -14.215 -19.747  1.00  0.73           H  
ATOM   9522 2HB  LYS A 632      66.408 -13.773 -19.327  1.00  0.73           H  
ATOM   9523 1HG  LYS A 632      66.345 -12.255 -21.297  1.00  0.73           H  
ATOM   9524 2HG  LYS A 632      67.967 -12.801 -21.744  1.00  0.73           H  
ATOM   9525 1HD  LYS A 632      67.166 -15.130 -21.887  1.00  0.73           H  
ATOM   9526 2HD  LYS A 632      65.535 -14.589 -21.466  1.00  0.73           H  
ATOM   9527 1HE  LYS A 632      65.457 -13.192 -23.483  1.00  0.73           H  
ATOM   9528 2HE  LYS A 632      67.108 -13.695 -23.904  1.00  0.73           H  
ATOM   9529 1HZ  LYS A 632      65.467 -14.961 -25.088  1.00  0.73           H  
ATOM   9530 2HZ  LYS A 632      66.311 -15.951 -24.072  1.00  0.73           H  
ATOM   9531 3HZ  LYS A 632      64.777 -15.486 -23.685  1.00  0.73           H  
ATOM   9532  N   GLY A 633      68.729 -11.869 -16.693  1.00  0.73           N  
ATOM   9533  CA  GLY A 633      68.992 -12.254 -15.304  1.00  0.73           C  
ATOM   9534  C   GLY A 633      70.101 -13.300 -15.263  1.00  0.73           C  
ATOM   9535  O   GLY A 633      70.293 -13.989 -14.261  1.00  0.73           O  
ATOM   9536  H   GLY A 633      69.104 -10.991 -17.057  1.00  0.73           H  
ATOM   9537 1HA  GLY A 633      69.291 -11.389 -14.727  1.00  0.73           H  
ATOM   9538 2HA  GLY A 633      68.085 -12.647 -14.849  1.00  0.73           H  
ATOM   9539  N   LYS A 634      70.809 -13.431 -16.380  1.00  0.72           N  
ATOM   9540  CA  LYS A 634      71.842 -14.432 -16.574  1.00  0.72           C  
ATOM   9541  C   LYS A 634      72.950 -14.380 -15.533  1.00  0.72           C  
ATOM   9542  O   LYS A 634      73.441 -15.429 -15.113  1.00  0.72           O  
ATOM   9543  CB  LYS A 634      72.445 -14.292 -17.967  1.00  0.72           C  
ATOM   9544  CG  LYS A 634      73.426 -15.380 -18.342  1.00  0.72           C  
ATOM   9545  CD  LYS A 634      73.941 -15.208 -19.764  1.00  0.72           C  
ATOM   9546  CE  LYS A 634      74.940 -16.304 -20.117  1.00  0.72           C  
ATOM   9547  NZ  LYS A 634      75.421 -16.185 -21.522  1.00  0.72           N  
ATOM   9548  H   LYS A 634      70.586 -12.802 -17.131  1.00  0.72           H  
ATOM   9549  HA  LYS A 634      71.373 -15.413 -16.503  1.00  0.72           H  
ATOM   9550 1HB  LYS A 634      71.653 -14.256 -18.717  1.00  0.72           H  
ATOM   9551 2HB  LYS A 634      72.988 -13.365 -18.009  1.00  0.72           H  
ATOM   9552 1HG  LYS A 634      74.252 -15.383 -17.656  1.00  0.72           H  
ATOM   9553 2HG  LYS A 634      72.929 -16.346 -18.272  1.00  0.72           H  
ATOM   9554 1HD  LYS A 634      73.106 -15.238 -20.465  1.00  0.72           H  
ATOM   9555 2HD  LYS A 634      74.436 -14.241 -19.855  1.00  0.72           H  
ATOM   9556 1HE  LYS A 634      75.794 -16.235 -19.443  1.00  0.72           H  
ATOM   9557 2HE  LYS A 634      74.464 -17.276 -19.987  1.00  0.72           H  
ATOM   9558 1HZ  LYS A 634      76.079 -16.927 -21.717  1.00  0.72           H  
ATOM   9559 2HZ  LYS A 634      74.635 -16.260 -22.153  1.00  0.72           H  
ATOM   9560 3HZ  LYS A 634      75.873 -15.293 -21.651  1.00  0.72           H  
ATOM   9561  N   MET A 635      73.373 -13.180 -15.128  1.00  0.70           N  
ATOM   9562  CA  MET A 635      74.461 -13.052 -14.165  1.00  0.70           C  
ATOM   9563  C   MET A 635      73.937 -13.265 -12.766  1.00  0.70           C  
ATOM   9564  O   MET A 635      74.606 -13.869 -11.927  1.00  0.70           O  
ATOM   9565  CB  MET A 635      75.167 -11.723 -14.329  1.00  0.70           C  
ATOM   9566  CG  MET A 635      75.938 -11.577 -15.613  1.00  0.70           C  
ATOM   9567  SD  MET A 635      77.284 -12.772 -15.740  1.00  0.70           S  
ATOM   9568  CE  MET A 635      76.550 -14.073 -16.693  1.00  0.70           C  
ATOM   9569  H   MET A 635      72.897 -12.336 -15.439  1.00  0.70           H  
ATOM   9570  HA  MET A 635      75.189 -13.834 -14.364  1.00  0.70           H  
ATOM   9571 1HB  MET A 635      74.428 -10.961 -14.355  1.00  0.70           H  
ATOM   9572 2HB  MET A 635      75.816 -11.523 -13.479  1.00  0.70           H  
ATOM   9573 1HG  MET A 635      75.267 -11.722 -16.451  1.00  0.70           H  
ATOM   9574 2HG  MET A 635      76.352 -10.575 -15.678  1.00  0.70           H  
ATOM   9575 1HE  MET A 635      77.280 -14.869 -16.846  1.00  0.70           H  
ATOM   9576 2HE  MET A 635      75.707 -14.471 -16.151  1.00  0.70           H  
ATOM   9577 3HE  MET A 635      76.225 -13.687 -17.657  1.00  0.70           H  
ATOM   9578  N   ILE A 636      72.684 -12.876 -12.538  1.00  0.69           N  
ATOM   9579  CA  ILE A 636      72.093 -13.118 -11.232  1.00  0.69           C  
ATOM   9580  C   ILE A 636      72.078 -14.621 -11.022  1.00  0.69           C  
ATOM   9581  O   ILE A 636      72.535 -15.141  -9.996  1.00  0.69           O  
ATOM   9582  CB  ILE A 636      70.635 -12.605 -11.176  1.00  0.69           C  
ATOM   9583  CG1 ILE A 636      70.610 -11.126 -11.240  1.00  0.69           C  
ATOM   9584  CG2 ILE A 636      69.917 -13.101  -9.978  1.00  0.69           C  
ATOM   9585  CD1 ILE A 636      69.223 -10.565 -11.453  1.00  0.69           C  
ATOM   9586  H   ILE A 636      72.180 -12.363 -13.262  1.00  0.69           H  
ATOM   9587  HA  ILE A 636      72.693 -12.645 -10.459  1.00  0.69           H  
ATOM   9588  HB  ILE A 636      70.108 -12.966 -12.050  1.00  0.69           H  
ATOM   9589 1HG1 ILE A 636      71.021 -10.722 -10.322  1.00  0.69           H  
ATOM   9590 2HG1 ILE A 636      71.244 -10.830 -12.059  1.00  0.69           H  
ATOM   9591 1HG2 ILE A 636      68.891 -12.743  -9.988  1.00  0.69           H  
ATOM   9592 2HG2 ILE A 636      69.919 -14.192  -9.972  1.00  0.69           H  
ATOM   9593 3HG2 ILE A 636      70.391 -12.740  -9.115  1.00  0.69           H  
ATOM   9594 1HD1 ILE A 636      69.256  -9.486 -11.510  1.00  0.69           H  
ATOM   9595 2HD1 ILE A 636      68.815 -10.961 -12.378  1.00  0.69           H  
ATOM   9596 3HD1 ILE A 636      68.587 -10.857 -10.622  1.00  0.69           H  
ATOM   9597  N   ASN A 637      71.611 -15.327 -12.046  1.00  0.67           N  
ATOM   9598  CA  ASN A 637      71.502 -16.767 -12.008  1.00  0.67           C  
ATOM   9599  C   ASN A 637      72.861 -17.464 -12.009  1.00  0.67           C  
ATOM   9600  O   ASN A 637      73.085 -18.373 -11.208  1.00  0.67           O  
ATOM   9601  CB  ASN A 637      70.679 -17.215 -13.194  1.00  0.67           C  
ATOM   9602  CG  ASN A 637      69.231 -16.836 -13.048  1.00  0.67           C  
ATOM   9603  OD1 ASN A 637      68.734 -16.596 -11.938  1.00  0.67           O  
ATOM   9604  ND2 ASN A 637      68.540 -16.763 -14.155  1.00  0.67           N  
ATOM   9605  H   ASN A 637      71.275 -14.830 -12.872  1.00  0.67           H  
ATOM   9606  HA  ASN A 637      70.987 -17.049 -11.091  1.00  0.67           H  
ATOM   9607 1HB  ASN A 637      71.070 -16.755 -14.105  1.00  0.67           H  
ATOM   9608 2HB  ASN A 637      70.752 -18.296 -13.311  1.00  0.67           H  
ATOM   9609 1HD2 ASN A 637      67.576 -16.504 -14.128  1.00  0.67           H  
ATOM   9610 2HD2 ASN A 637      68.981 -16.952 -15.031  1.00  0.67           H  
ATOM   9611  N   SER A 638      73.800 -17.009 -12.848  1.00  0.66           N  
ATOM   9612  CA  SER A 638      75.103 -17.657 -12.926  1.00  0.66           C  
ATOM   9613  C   SER A 638      75.861 -17.535 -11.617  1.00  0.66           C  
ATOM   9614  O   SER A 638      76.454 -18.508 -11.146  1.00  0.66           O  
ATOM   9615  CB  SER A 638      75.929 -17.041 -14.040  1.00  0.66           C  
ATOM   9616  OG  SER A 638      75.340 -17.279 -15.289  1.00  0.66           O  
ATOM   9617  H   SER A 638      73.597 -16.248 -13.491  1.00  0.66           H  
ATOM   9618  HA  SER A 638      74.950 -18.716 -13.138  1.00  0.66           H  
ATOM   9619 1HB  SER A 638      76.017 -15.971 -13.874  1.00  0.66           H  
ATOM   9620 2HB  SER A 638      76.932 -17.458 -14.020  1.00  0.66           H  
ATOM   9621  HG  SER A 638      74.485 -16.798 -15.258  1.00  0.66           H  
ATOM   9622  N   ILE A 639      75.818 -16.352 -11.004  1.00  0.65           N  
ATOM   9623  CA  ILE A 639      76.515 -16.138  -9.752  1.00  0.65           C  
ATOM   9624  C   ILE A 639      75.834 -16.951  -8.663  1.00  0.65           C  
ATOM   9625  O   ILE A 639      76.504 -17.575  -7.831  1.00  0.65           O  
ATOM   9626  CB  ILE A 639      76.574 -14.661  -9.372  1.00  0.65           C  
ATOM   9627  CG1 ILE A 639      77.423 -13.891 -10.373  1.00  0.65           C  
ATOM   9628  CG2 ILE A 639      77.197 -14.539  -8.003  1.00  0.65           C  
ATOM   9629  CD1 ILE A 639      77.307 -12.398 -10.210  1.00  0.65           C  
ATOM   9630  H   ILE A 639      75.311 -15.571 -11.421  1.00  0.65           H  
ATOM   9631  HA  ILE A 639      77.539 -16.494  -9.857  1.00  0.65           H  
ATOM   9632  HB  ILE A 639      75.572 -14.238  -9.387  1.00  0.65           H  
ATOM   9633 1HG1 ILE A 639      78.458 -14.187 -10.253  1.00  0.65           H  
ATOM   9634 2HG1 ILE A 639      77.105 -14.152 -11.386  1.00  0.65           H  
ATOM   9635 1HG2 ILE A 639      77.253 -13.487  -7.722  1.00  0.65           H  
ATOM   9636 2HG2 ILE A 639      76.593 -15.085  -7.279  1.00  0.65           H  
ATOM   9637 3HG2 ILE A 639      78.199 -14.963  -8.029  1.00  0.65           H  
ATOM   9638 1HD1 ILE A 639      77.931 -11.908 -10.942  1.00  0.65           H  
ATOM   9639 2HD1 ILE A 639      76.268 -12.092 -10.352  1.00  0.65           H  
ATOM   9640 3HD1 ILE A 639      77.633 -12.125  -9.221  1.00  0.65           H  
ATOM   9641  N   THR A 640      74.498 -16.945  -8.649  1.00  0.64           N  
ATOM   9642  CA  THR A 640      73.778 -17.711  -7.651  1.00  0.64           C  
ATOM   9643  C   THR A 640      74.150 -19.190  -7.734  1.00  0.64           C  
ATOM   9644  O   THR A 640      74.504 -19.801  -6.728  1.00  0.64           O  
ATOM   9645  CB  THR A 640      72.250 -17.567  -7.841  1.00  0.64           C  
ATOM   9646  OG1 THR A 640      71.869 -16.193  -7.673  1.00  0.64           O  
ATOM   9647  CG2 THR A 640      71.488 -18.445  -6.845  1.00  0.64           C  
ATOM   9648  H   THR A 640      73.961 -16.403  -9.325  1.00  0.64           H  
ATOM   9649  HA  THR A 640      74.055 -17.342  -6.668  1.00  0.64           H  
ATOM   9650  HB  THR A 640      71.989 -17.875  -8.851  1.00  0.64           H  
ATOM   9651  HG1 THR A 640      72.260 -15.673  -8.409  1.00  0.64           H  
ATOM   9652 1HG2 THR A 640      70.419 -18.329  -7.007  1.00  0.64           H  
ATOM   9653 2HG2 THR A 640      71.769 -19.484  -6.994  1.00  0.64           H  
ATOM   9654 3HG2 THR A 640      71.725 -18.156  -5.834  1.00  0.64           H  
ATOM   9655  N   GLU A 641      74.128 -19.780  -8.928  1.00  0.63           N  
ATOM   9656  CA  GLU A 641      74.496 -21.189  -9.022  1.00  0.63           C  
ATOM   9657  C   GLU A 641      75.966 -21.441  -8.651  1.00  0.63           C  
ATOM   9658  O   GLU A 641      76.280 -22.433  -7.993  1.00  0.63           O  
ATOM   9659  CB  GLU A 641      74.207 -21.736 -10.426  1.00  0.63           C  
ATOM   9660  CG  GLU A 641      72.710 -21.886 -10.761  1.00  0.63           C  
ATOM   9661  CD  GLU A 641      72.444 -22.421 -12.167  1.00  0.63           C  
ATOM   9662  OE1 GLU A 641      73.371 -22.518 -12.939  1.00  0.63           O  
ATOM   9663  OE2 GLU A 641      71.310 -22.743 -12.454  1.00  0.63           O  
ATOM   9664  H   GLU A 641      73.838 -19.259  -9.757  1.00  0.63           H  
ATOM   9665  HA  GLU A 641      73.879 -21.743  -8.317  1.00  0.63           H  
ATOM   9666 1HB  GLU A 641      74.647 -21.066 -11.168  1.00  0.63           H  
ATOM   9667 2HB  GLU A 641      74.680 -22.711 -10.541  1.00  0.63           H  
ATOM   9668 1HG  GLU A 641      72.255 -22.561 -10.038  1.00  0.63           H  
ATOM   9669 2HG  GLU A 641      72.233 -20.910 -10.655  1.00  0.63           H  
ATOM   9670  N   GLU A 642      76.867 -20.539  -9.060  1.00  0.63           N  
ATOM   9671  CA  GLU A 642      78.294 -20.671  -8.776  1.00  0.63           C  
ATOM   9672  C   GLU A 642      78.648 -20.588  -7.287  1.00  0.63           C  
ATOM   9673  O   GLU A 642      79.516 -21.328  -6.815  1.00  0.63           O  
ATOM   9674  CB  GLU A 642      79.093 -19.613  -9.558  1.00  0.63           C  
ATOM   9675  CG  GLU A 642      80.625 -19.712  -9.406  1.00  0.63           C  
ATOM   9676  CD  GLU A 642      81.398 -18.755 -10.315  1.00  0.63           C  
ATOM   9677  OE1 GLU A 642      80.789 -18.002 -11.030  1.00  0.63           O  
ATOM   9678  OE2 GLU A 642      82.612 -18.777 -10.277  1.00  0.63           O  
ATOM   9679  H   GLU A 642      76.563 -19.744  -9.621  1.00  0.63           H  
ATOM   9680  HA  GLU A 642      78.609 -21.650  -9.133  1.00  0.63           H  
ATOM   9681 1HB  GLU A 642      78.858 -19.694 -10.619  1.00  0.63           H  
ATOM   9682 2HB  GLU A 642      78.785 -18.620  -9.235  1.00  0.63           H  
ATOM   9683 1HG  GLU A 642      80.883 -19.495  -8.368  1.00  0.63           H  
ATOM   9684 2HG  GLU A 642      80.931 -20.734  -9.619  1.00  0.63           H  
ATOM   9685  N   THR A 643      77.999 -19.677  -6.552  1.00  0.64           N  
ATOM   9686  CA  THR A 643      78.353 -19.449  -5.153  1.00  0.64           C  
ATOM   9687  C   THR A 643      77.352 -20.012  -4.138  1.00  0.64           C  
ATOM   9688  O   THR A 643      77.720 -20.338  -3.003  1.00  0.64           O  
ATOM   9689  CB  THR A 643      78.407 -17.938  -4.912  1.00  0.64           C  
ATOM   9690  OG1 THR A 643      77.090 -17.403  -5.103  1.00  0.64           O  
ATOM   9691  CG2 THR A 643      79.343 -17.296  -5.947  1.00  0.64           C  
ATOM   9692  H   THR A 643      77.298 -19.086  -7.000  1.00  0.64           H  
ATOM   9693  HA  THR A 643      79.328 -19.894  -4.964  1.00  0.64           H  
ATOM   9694  HB  THR A 643      78.744 -17.729  -3.900  1.00  0.64           H  
ATOM   9695  HG1 THR A 643      76.836 -17.520  -6.055  1.00  0.64           H  
ATOM   9696 1HG2 THR A 643      79.370 -16.234  -5.809  1.00  0.64           H  
ATOM   9697 2HG2 THR A 643      80.343 -17.701  -5.837  1.00  0.64           H  
ATOM   9698 3HG2 THR A 643      78.975 -17.512  -6.949  1.00  0.64           H  
ATOM   9699  N   GLY A 644      76.087 -20.137  -4.539  1.00  0.66           N  
ATOM   9700  CA  GLY A 644      75.002 -20.562  -3.664  1.00  0.66           C  
ATOM   9701  C   GLY A 644      74.267 -19.383  -3.000  1.00  0.66           C  
ATOM   9702  O   GLY A 644      73.214 -19.579  -2.372  1.00  0.66           O  
ATOM   9703  H   GLY A 644      75.826 -19.897  -5.487  1.00  0.66           H  
ATOM   9704 1HA  GLY A 644      74.290 -21.143  -4.252  1.00  0.66           H  
ATOM   9705 2HA  GLY A 644      75.397 -21.227  -2.898  1.00  0.66           H  
ATOM   9706  N   ALA A 645      74.816 -18.163  -3.120  1.00  0.68           N  
ATOM   9707  CA  ALA A 645      74.162 -17.007  -2.501  1.00  0.68           C  
ATOM   9708  C   ALA A 645      73.003 -16.586  -3.353  1.00  0.68           C  
ATOM   9709  O   ALA A 645      73.093 -16.629  -4.571  1.00  0.68           O  
ATOM   9710  CB  ALA A 645      75.115 -15.856  -2.326  1.00  0.68           C  
ATOM   9711  H   ALA A 645      75.666 -18.025  -3.671  1.00  0.68           H  
ATOM   9712  HA  ALA A 645      73.773 -17.313  -1.534  1.00  0.68           H  
ATOM   9713 1HB  ALA A 645      74.592 -15.024  -1.856  1.00  0.68           H  
ATOM   9714 2HB  ALA A 645      75.928 -16.175  -1.708  1.00  0.68           H  
ATOM   9715 3HB  ALA A 645      75.478 -15.563  -3.293  1.00  0.68           H  
ATOM   9716  N   GLN A 646      71.944 -16.116  -2.743  1.00  0.72           N  
ATOM   9717  CA  GLN A 646      70.797 -15.719  -3.525  1.00  0.72           C  
ATOM   9718  C   GLN A 646      70.938 -14.252  -3.878  1.00  0.72           C  
ATOM   9719  O   GLN A 646      71.390 -13.457  -3.056  1.00  0.72           O  
ATOM   9720  CB  GLN A 646      69.551 -16.022  -2.721  1.00  0.72           C  
ATOM   9721  CG  GLN A 646      69.465 -17.500  -2.284  1.00  0.72           C  
ATOM   9722  CD  GLN A 646      69.372 -18.514  -3.433  1.00  0.72           C  
ATOM   9723  OE1 GLN A 646      68.405 -18.491  -4.220  1.00  0.72           O  
ATOM   9724  NE2 GLN A 646      70.364 -19.418  -3.534  1.00  0.72           N  
ATOM   9725  H   GLN A 646      71.934 -16.056  -1.731  1.00  0.72           H  
ATOM   9726  HA  GLN A 646      70.773 -16.293  -4.451  1.00  0.72           H  
ATOM   9727 1HB  GLN A 646      69.573 -15.426  -1.816  1.00  0.72           H  
ATOM   9728 2HB  GLN A 646      68.664 -15.761  -3.292  1.00  0.72           H  
ATOM   9729 1HG  GLN A 646      70.364 -17.734  -1.705  1.00  0.72           H  
ATOM   9730 2HG  GLN A 646      68.583 -17.620  -1.652  1.00  0.72           H  
ATOM   9731 1HE2 GLN A 646      70.339 -20.112  -4.254  1.00  0.72           H  
ATOM   9732 2HE2 GLN A 646      71.164 -19.424  -2.888  1.00  0.72           H  
ATOM   9733  N   ILE A 647      70.572 -13.898  -5.107  1.00  0.77           N  
ATOM   9734  CA  ILE A 647      70.720 -12.528  -5.593  1.00  0.77           C  
ATOM   9735  C   ILE A 647      69.434 -11.893  -6.121  1.00  0.77           C  
ATOM   9736  O   ILE A 647      68.653 -12.538  -6.825  1.00  0.77           O  
ATOM   9737  CB  ILE A 647      71.825 -12.457  -6.667  1.00  0.77           C  
ATOM   9738  CG1 ILE A 647      73.140 -12.877  -6.078  1.00  0.77           C  
ATOM   9739  CG2 ILE A 647      71.935 -11.025  -7.260  1.00  0.77           C  
ATOM   9740  CD1 ILE A 647      74.183 -13.041  -7.099  1.00  0.77           C  
ATOM   9741  H   ILE A 647      70.212 -14.604  -5.736  1.00  0.77           H  
ATOM   9742  HA  ILE A 647      71.061 -11.929  -4.762  1.00  0.77           H  
ATOM   9743  HB  ILE A 647      71.612 -13.177  -7.437  1.00  0.77           H  
ATOM   9744 1HG1 ILE A 647      73.449 -12.147  -5.358  1.00  0.77           H  
ATOM   9745 2HG1 ILE A 647      73.033 -13.834  -5.578  1.00  0.77           H  
ATOM   9746 1HG2 ILE A 647      72.721 -10.998  -8.012  1.00  0.77           H  
ATOM   9747 2HG2 ILE A 647      70.996 -10.734  -7.722  1.00  0.77           H  
ATOM   9748 3HG2 ILE A 647      72.174 -10.332  -6.456  1.00  0.77           H  
ATOM   9749 1HD1 ILE A 647      75.086 -13.346  -6.622  1.00  0.77           H  
ATOM   9750 2HD1 ILE A 647      73.863 -13.808  -7.810  1.00  0.77           H  
ATOM   9751 3HD1 ILE A 647      74.345 -12.106  -7.626  1.00  0.77           H  
ATOM   9752  N   SER A 648      69.217 -10.628  -5.747  1.00  0.81           N  
ATOM   9753  CA  SER A 648      68.062  -9.842  -6.194  1.00  0.81           C  
ATOM   9754  C   SER A 648      68.500  -8.409  -6.533  1.00  0.81           C  
ATOM   9755  O   SER A 648      69.251  -7.788  -5.782  1.00  0.81           O  
ATOM   9756  CB  SER A 648      67.000  -9.823  -5.112  1.00  0.81           C  
ATOM   9757  OG  SER A 648      65.898  -9.058  -5.501  1.00  0.81           O  
ATOM   9758  H   SER A 648      69.898 -10.207  -5.114  1.00  0.81           H  
ATOM   9759  HA  SER A 648      67.648 -10.301  -7.096  1.00  0.81           H  
ATOM   9760 1HB  SER A 648      66.683 -10.843  -4.892  1.00  0.81           H  
ATOM   9761 2HB  SER A 648      67.425  -9.409  -4.201  1.00  0.81           H  
ATOM   9762  HG  SER A 648      66.245  -8.194  -5.750  1.00  0.81           H  
ATOM   9763  N   ILE A 649      68.078  -7.897  -7.701  1.00  0.85           N  
ATOM   9764  CA  ILE A 649      68.527  -6.561  -8.129  1.00  0.85           C  
ATOM   9765  C   ILE A 649      67.405  -5.550  -8.371  1.00  0.85           C  
ATOM   9766  O   ILE A 649      66.446  -5.830  -9.096  1.00  0.85           O  
ATOM   9767  CB  ILE A 649      69.409  -6.656  -9.389  1.00  0.85           C  
ATOM   9768  CG1 ILE A 649      70.579  -7.526  -9.057  1.00  0.85           C  
ATOM   9769  CG2 ILE A 649      69.887  -5.255  -9.810  1.00  0.85           C  
ATOM   9770  CD1 ILE A 649      71.536  -7.807 -10.160  1.00  0.85           C  
ATOM   9771  H   ILE A 649      67.455  -8.434  -8.289  1.00  0.85           H  
ATOM   9772  HA  ILE A 649      69.150  -6.147  -7.337  1.00  0.85           H  
ATOM   9773  HB  ILE A 649      68.854  -7.119 -10.203  1.00  0.85           H  
ATOM   9774 1HG1 ILE A 649      71.059  -7.067  -8.274  1.00  0.85           H  
ATOM   9775 2HG1 ILE A 649      70.216  -8.486  -8.715  1.00  0.85           H  
ATOM   9776 1HG2 ILE A 649      70.527  -5.333 -10.681  1.00  0.85           H  
ATOM   9777 2HG2 ILE A 649      69.030  -4.628 -10.051  1.00  0.85           H  
ATOM   9778 3HG2 ILE A 649      70.442  -4.796  -8.991  1.00  0.85           H  
ATOM   9779 1HD1 ILE A 649      72.339  -8.443  -9.782  1.00  0.85           H  
ATOM   9780 2HD1 ILE A 649      71.051  -8.301 -10.951  1.00  0.85           H  
ATOM   9781 3HD1 ILE A 649      71.955  -6.870 -10.526  1.00  0.85           H  
ATOM   9782  N   GLU A 650      67.545  -4.384  -7.733  1.00  0.88           N  
ATOM   9783  CA  GLU A 650      66.601  -3.270  -7.823  1.00  0.88           C  
ATOM   9784  C   GLU A 650      66.855  -2.325  -8.993  1.00  0.88           C  
ATOM   9785  O   GLU A 650      67.953  -2.245  -9.542  1.00  0.88           O  
ATOM   9786  CB  GLU A 650      66.602  -2.464  -6.528  1.00  0.88           C  
ATOM   9787  CG  GLU A 650      66.072  -3.201  -5.314  1.00  0.88           C  
ATOM   9788  CD  GLU A 650      64.593  -3.471  -5.395  1.00  0.88           C  
ATOM   9789  OE1 GLU A 650      63.858  -2.556  -5.686  1.00  0.88           O  
ATOM   9790  OE2 GLU A 650      64.197  -4.585  -5.151  1.00  0.88           O  
ATOM   9791  H   GLU A 650      68.382  -4.243  -7.160  1.00  0.88           H  
ATOM   9792  HA  GLU A 650      65.605  -3.692  -7.956  1.00  0.88           H  
ATOM   9793 1HB  GLU A 650      67.626  -2.162  -6.303  1.00  0.88           H  
ATOM   9794 2HB  GLU A 650      66.019  -1.554  -6.653  1.00  0.88           H  
ATOM   9795 1HG  GLU A 650      66.602  -4.150  -5.228  1.00  0.88           H  
ATOM   9796 2HG  GLU A 650      66.284  -2.606  -4.424  1.00  0.88           H  
ATOM   9797  N   ASP A 651      65.833  -1.546  -9.325  1.00  0.88           N  
ATOM   9798  CA  ASP A 651      65.904  -0.547 -10.390  1.00  0.88           C  
ATOM   9799  C   ASP A 651      66.982   0.512 -10.144  1.00  0.88           C  
ATOM   9800  O   ASP A 651      67.561   1.052 -11.084  1.00  0.88           O  
ATOM   9801  CB  ASP A 651      64.553   0.156 -10.535  1.00  0.88           C  
ATOM   9802  CG  ASP A 651      63.472  -0.734 -11.135  1.00  0.88           C  
ATOM   9803  OD1 ASP A 651      63.795  -1.781 -11.647  1.00  0.88           O  
ATOM   9804  OD2 ASP A 651      62.329  -0.356 -11.072  1.00  0.88           O  
ATOM   9805  H   ASP A 651      64.964  -1.666  -8.822  1.00  0.88           H  
ATOM   9806  HA  ASP A 651      66.135  -1.060 -11.325  1.00  0.88           H  
ATOM   9807 1HB  ASP A 651      64.217   0.497  -9.558  1.00  0.88           H  
ATOM   9808 2HB  ASP A 651      64.672   1.041 -11.165  1.00  0.88           H  
ATOM   9809  N   ASP A 652      67.251   0.815  -8.871  1.00  0.85           N  
ATOM   9810  CA  ASP A 652      68.242   1.831  -8.515  1.00  0.85           C  
ATOM   9811  C   ASP A 652      69.670   1.272  -8.500  1.00  0.85           C  
ATOM   9812  O   ASP A 652      70.625   1.954  -8.105  1.00  0.85           O  
ATOM   9813  CB  ASP A 652      67.893   2.473  -7.164  1.00  0.85           C  
ATOM   9814  CG  ASP A 652      67.980   1.531  -5.947  1.00  0.85           C  
ATOM   9815  OD1 ASP A 652      68.444   0.407  -6.074  1.00  0.85           O  
ATOM   9816  OD2 ASP A 652      67.589   1.962  -4.888  1.00  0.85           O  
ATOM   9817  H   ASP A 652      66.747   0.332  -8.143  1.00  0.85           H  
ATOM   9818  HA  ASP A 652      68.206   2.616  -9.271  1.00  0.85           H  
ATOM   9819 1HB  ASP A 652      68.556   3.317  -6.990  1.00  0.85           H  
ATOM   9820 2HB  ASP A 652      66.878   2.872  -7.214  1.00  0.85           H  
ATOM   9821  N   GLY A 653      69.819   0.017  -8.908  1.00  0.82           N  
ATOM   9822  CA  GLY A 653      71.109  -0.630  -8.969  1.00  0.82           C  
ATOM   9823  C   GLY A 653      71.554  -1.268  -7.686  1.00  0.82           C  
ATOM   9824  O   GLY A 653      72.645  -1.840  -7.639  1.00  0.82           O  
ATOM   9825  H   GLY A 653      69.013  -0.532  -9.199  1.00  0.82           H  
ATOM   9826 1HA  GLY A 653      71.046  -1.410  -9.722  1.00  0.82           H  
ATOM   9827 2HA  GLY A 653      71.864   0.083  -9.298  1.00  0.82           H  
ATOM   9828  N   THR A 654      70.764  -1.197  -6.623  1.00  0.78           N  
ATOM   9829  CA  THR A 654      71.268  -1.889  -5.465  1.00  0.78           C  
ATOM   9830  C   THR A 654      71.089  -3.387  -5.687  1.00  0.78           C  
ATOM   9831  O   THR A 654      70.048  -3.857  -6.169  1.00  0.78           O  
ATOM   9832  CB  THR A 654      70.623  -1.396  -4.165  1.00  0.78           C  
ATOM   9833  OG1 THR A 654      69.199  -1.471  -4.253  1.00  0.78           O  
ATOM   9834  CG2 THR A 654      71.056   0.027  -3.889  1.00  0.78           C  
ATOM   9835  H   THR A 654      69.869  -0.688  -6.609  1.00  0.78           H  
ATOM   9836  HA  THR A 654      72.331  -1.687  -5.377  1.00  0.78           H  
ATOM   9837  HB  THR A 654      70.944  -2.030  -3.359  1.00  0.78           H  
ATOM   9838  HG1 THR A 654      68.870  -0.780  -4.883  1.00  0.78           H  
ATOM   9839 1HG2 THR A 654      70.608   0.370  -2.958  1.00  0.78           H  
ATOM   9840 2HG2 THR A 654      72.142   0.063  -3.809  1.00  0.78           H  
ATOM   9841 3HG2 THR A 654      70.727   0.666  -4.709  1.00  0.78           H  
ATOM   9842  N   VAL A 655      72.093  -4.143  -5.284  1.00  0.75           N  
ATOM   9843  CA  VAL A 655      72.057  -5.580  -5.421  1.00  0.75           C  
ATOM   9844  C   VAL A 655      72.075  -6.192  -4.059  1.00  0.75           C  
ATOM   9845  O   VAL A 655      72.865  -5.795  -3.210  1.00  0.75           O  
ATOM   9846  CB  VAL A 655      73.271  -6.093  -6.210  1.00  0.75           C  
ATOM   9847  CG1 VAL A 655      73.197  -7.604  -6.334  1.00  0.75           C  
ATOM   9848  CG2 VAL A 655      73.364  -5.383  -7.530  1.00  0.75           C  
ATOM   9849  H   VAL A 655      72.930  -3.691  -4.931  1.00  0.75           H  
ATOM   9850  HA  VAL A 655      71.142  -5.876  -5.931  1.00  0.75           H  
ATOM   9851  HB  VAL A 655      74.152  -5.885  -5.674  1.00  0.75           H  
ATOM   9852 1HG1 VAL A 655      74.039  -7.941  -6.890  1.00  0.75           H  
ATOM   9853 2HG1 VAL A 655      73.195  -8.059  -5.347  1.00  0.75           H  
ATOM   9854 3HG1 VAL A 655      72.321  -7.905  -6.838  1.00  0.75           H  
ATOM   9855 1HG2 VAL A 655      74.234  -5.744  -8.049  1.00  0.75           H  
ATOM   9856 2HG2 VAL A 655      72.511  -5.545  -8.123  1.00  0.75           H  
ATOM   9857 3HG2 VAL A 655      73.458  -4.315  -7.349  1.00  0.75           H  
ATOM   9858  N   PHE A 656      71.184  -7.126  -3.830  1.00  0.75           N  
ATOM   9859  CA  PHE A 656      71.117  -7.781  -2.553  1.00  0.75           C  
ATOM   9860  C   PHE A 656      71.613  -9.195  -2.716  1.00  0.75           C  
ATOM   9861  O   PHE A 656      71.172  -9.917  -3.611  1.00  0.75           O  
ATOM   9862  CB  PHE A 656      69.689  -7.719  -2.058  1.00  0.75           C  
ATOM   9863  CG  PHE A 656      69.308  -6.310  -1.843  1.00  0.75           C  
ATOM   9864  CD1 PHE A 656      68.862  -5.554  -2.913  1.00  0.75           C  
ATOM   9865  CD2 PHE A 656      69.407  -5.719  -0.609  1.00  0.75           C  
ATOM   9866  CE1 PHE A 656      68.531  -4.240  -2.747  1.00  0.75           C  
ATOM   9867  CE2 PHE A 656      69.058  -4.391  -0.441  1.00  0.75           C  
ATOM   9868  CZ  PHE A 656      68.622  -3.653  -1.517  1.00  0.75           C  
ATOM   9869  H   PHE A 656      70.533  -7.391  -4.562  1.00  0.75           H  
ATOM   9870  HA  PHE A 656      71.759  -7.263  -1.843  1.00  0.75           H  
ATOM   9871 1HB  PHE A 656      69.016  -8.157  -2.791  1.00  0.75           H  
ATOM   9872 2HB  PHE A 656      69.588  -8.260  -1.120  1.00  0.75           H  
ATOM   9873  HD1 PHE A 656      68.787  -6.012  -3.905  1.00  0.75           H  
ATOM   9874  HD2 PHE A 656      69.767  -6.308   0.234  1.00  0.75           H  
ATOM   9875  HE1 PHE A 656      68.199  -3.661  -3.598  1.00  0.75           H  
ATOM   9876  HE2 PHE A 656      69.136  -3.918   0.538  1.00  0.75           H  
ATOM   9877  HZ  PHE A 656      68.356  -2.603  -1.394  1.00  0.75           H  
ATOM   9878  N   VAL A 657      72.563  -9.563  -1.870  1.00  0.76           N  
ATOM   9879  CA  VAL A 657      73.182 -10.877  -1.888  1.00  0.76           C  
ATOM   9880  C   VAL A 657      73.037 -11.578  -0.566  1.00  0.76           C  
ATOM   9881  O   VAL A 657      73.474 -11.028   0.444  1.00  0.76           O  
ATOM   9882  CB  VAL A 657      74.674 -10.708  -2.126  1.00  0.76           C  
ATOM   9883  CG1 VAL A 657      75.352 -12.015  -2.117  1.00  0.76           C  
ATOM   9884  CG2 VAL A 657      74.881 -10.023  -3.375  1.00  0.76           C  
ATOM   9885  H   VAL A 657      72.894  -8.876  -1.195  1.00  0.76           H  
ATOM   9886  HA  VAL A 657      72.730 -11.476  -2.674  1.00  0.76           H  
ATOM   9887  HB  VAL A 657      75.094 -10.110  -1.316  1.00  0.76           H  
ATOM   9888 1HG1 VAL A 657      76.405 -11.847  -2.261  1.00  0.76           H  
ATOM   9889 2HG1 VAL A 657      75.192 -12.501  -1.162  1.00  0.76           H  
ATOM   9890 3HG1 VAL A 657      74.958 -12.643  -2.918  1.00  0.76           H  
ATOM   9891 1HG2 VAL A 657      75.944  -9.895  -3.501  1.00  0.76           H  
ATOM   9892 2HG2 VAL A 657      74.473 -10.606  -4.176  1.00  0.76           H  
ATOM   9893 3HG2 VAL A 657      74.391  -9.060  -3.348  1.00  0.76           H  
ATOM   9894  N   GLY A 658      72.493 -12.797  -0.540  1.00  0.80           N  
ATOM   9895  CA  GLY A 658      72.373 -13.423   0.769  1.00  0.80           C  
ATOM   9896  C   GLY A 658      72.644 -14.910   0.869  1.00  0.80           C  
ATOM   9897  O   GLY A 658      72.417 -15.691  -0.058  1.00  0.80           O  
ATOM   9898  H   GLY A 658      72.137 -13.225  -1.393  1.00  0.80           H  
ATOM   9899 1HA  GLY A 658      73.055 -12.918   1.431  1.00  0.80           H  
ATOM   9900 2HA  GLY A 658      71.375 -13.236   1.148  1.00  0.80           H  
ATOM   9901  N   ALA A 659      73.120 -15.322   2.040  1.00  0.84           N  
ATOM   9902  CA  ALA A 659      73.407 -16.742   2.241  1.00  0.84           C  
ATOM   9903  C   ALA A 659      73.561 -17.132   3.700  1.00  0.84           C  
ATOM   9904  O   ALA A 659      74.117 -16.370   4.495  1.00  0.84           O  
ATOM   9905  CB  ALA A 659      74.694 -17.116   1.516  1.00  0.84           C  
ATOM   9906  H   ALA A 659      73.261 -14.623   2.774  1.00  0.84           H  
ATOM   9907  HA  ALA A 659      72.575 -17.309   1.824  1.00  0.84           H  
ATOM   9908 1HB  ALA A 659      74.886 -18.179   1.637  1.00  0.84           H  
ATOM   9909 2HB  ALA A 659      74.615 -16.890   0.475  1.00  0.84           H  
ATOM   9910 3HB  ALA A 659      75.524 -16.558   1.935  1.00  0.84           H  
ATOM   9911  N   ALA A 660      73.181 -18.387   4.013  1.00  0.87           N  
ATOM   9912  CA  ALA A 660      73.403 -18.994   5.335  1.00  0.87           C  
ATOM   9913  C   ALA A 660      74.892 -19.023   5.643  1.00  0.87           C  
ATOM   9914  O   ALA A 660      75.313 -18.881   6.789  1.00  0.87           O  
ATOM   9915  CB  ALA A 660      72.815 -20.390   5.388  1.00  0.87           C  
ATOM   9916  H   ALA A 660      72.717 -18.940   3.306  1.00  0.87           H  
ATOM   9917  HA  ALA A 660      72.911 -18.405   6.092  1.00  0.87           H  
ATOM   9918 1HB  ALA A 660      72.980 -20.812   6.380  1.00  0.87           H  
ATOM   9919 2HB  ALA A 660      71.745 -20.342   5.191  1.00  0.87           H  
ATOM   9920 3HB  ALA A 660      73.294 -21.020   4.643  1.00  0.87           H  
ATOM   9921  N   ASP A 661      75.686 -19.233   4.601  1.00  0.89           N  
ATOM   9922  CA  ASP A 661      77.128 -19.251   4.718  1.00  0.89           C  
ATOM   9923  C   ASP A 661      77.651 -17.966   4.102  1.00  0.89           C  
ATOM   9924  O   ASP A 661      77.655 -17.797   2.876  1.00  0.89           O  
ATOM   9925  CB  ASP A 661      77.735 -20.492   4.068  1.00  0.89           C  
ATOM   9926  CG  ASP A 661      79.265 -20.605   4.269  1.00  0.89           C  
ATOM   9927  OD1 ASP A 661      79.932 -19.593   4.474  1.00  0.89           O  
ATOM   9928  OD2 ASP A 661      79.746 -21.719   4.239  1.00  0.89           O  
ATOM   9929  H   ASP A 661      75.263 -19.357   3.696  1.00  0.89           H  
ATOM   9930  HA  ASP A 661      77.399 -19.262   5.773  1.00  0.89           H  
ATOM   9931 1HB  ASP A 661      77.266 -21.385   4.489  1.00  0.89           H  
ATOM   9932 2HB  ASP A 661      77.519 -20.487   2.997  1.00  0.89           H  
ATOM   9933  N   GLY A 662      78.134 -17.075   4.959  1.00  0.89           N  
ATOM   9934  CA  GLY A 662      78.611 -15.768   4.540  1.00  0.89           C  
ATOM   9935  C   GLY A 662      79.700 -15.848   3.466  1.00  0.89           C  
ATOM   9936  O   GLY A 662      79.899 -14.884   2.728  1.00  0.89           O  
ATOM   9937  H   GLY A 662      78.131 -17.308   5.943  1.00  0.89           H  
ATOM   9938 1HA  GLY A 662      77.768 -15.183   4.169  1.00  0.89           H  
ATOM   9939 2HA  GLY A 662      78.999 -15.239   5.409  1.00  0.89           H  
ATOM   9940  N   LEU A 663      80.417 -16.976   3.366  1.00  0.85           N  
ATOM   9941  CA  LEU A 663      81.448 -17.097   2.345  1.00  0.85           C  
ATOM   9942  C   LEU A 663      80.821 -17.153   0.954  1.00  0.85           C  
ATOM   9943  O   LEU A 663      81.413 -16.672  -0.014  1.00  0.85           O  
ATOM   9944  CB  LEU A 663      82.321 -18.322   2.603  1.00  0.85           C  
ATOM   9945  CG  LEU A 663      83.191 -18.225   3.857  1.00  0.85           C  
ATOM   9946  CD1 LEU A 663      83.903 -19.545   4.079  1.00  0.85           C  
ATOM   9947  CD2 LEU A 663      84.178 -17.074   3.698  1.00  0.85           C  
ATOM   9948  H   LEU A 663      80.214 -17.786   3.967  1.00  0.85           H  
ATOM   9949  HA  LEU A 663      82.083 -16.216   2.395  1.00  0.85           H  
ATOM   9950 1HB  LEU A 663      81.674 -19.193   2.714  1.00  0.85           H  
ATOM   9951 2HB  LEU A 663      82.973 -18.480   1.749  1.00  0.85           H  
ATOM   9952  HG  LEU A 663      82.552 -18.039   4.725  1.00  0.85           H  
ATOM   9953 1HD1 LEU A 663      84.510 -19.486   4.981  1.00  0.85           H  
ATOM   9954 2HD1 LEU A 663      83.154 -20.337   4.194  1.00  0.85           H  
ATOM   9955 3HD1 LEU A 663      84.539 -19.763   3.225  1.00  0.85           H  
ATOM   9956 1HD2 LEU A 663      84.794 -16.995   4.595  1.00  0.85           H  
ATOM   9957 2HD2 LEU A 663      84.815 -17.259   2.834  1.00  0.85           H  
ATOM   9958 3HD2 LEU A 663      83.628 -16.143   3.552  1.00  0.85           H  
ATOM   9959  N   SER A 664      79.621 -17.745   0.841  1.00  0.80           N  
ATOM   9960  CA  SER A 664      78.942 -17.781  -0.451  1.00  0.80           C  
ATOM   9961  C   SER A 664      78.545 -16.380  -0.796  1.00  0.80           C  
ATOM   9962  O   SER A 664      78.687 -15.937  -1.940  1.00  0.80           O  
ATOM   9963  CB  SER A 664      77.708 -18.659  -0.432  1.00  0.80           C  
ATOM   9964  OG  SER A 664      78.031 -20.010  -0.335  1.00  0.80           O  
ATOM   9965  H   SER A 664      79.146 -18.105   1.667  1.00  0.80           H  
ATOM   9966  HA  SER A 664      79.627 -18.152  -1.211  1.00  0.80           H  
ATOM   9967 1HB  SER A 664      77.101 -18.379   0.416  1.00  0.80           H  
ATOM   9968 2HB  SER A 664      77.115 -18.485  -1.324  1.00  0.80           H  
ATOM   9969  HG  SER A 664      78.082 -20.313  -1.279  1.00  0.80           H  
ATOM   9970  N   ALA A 665      78.061 -15.660   0.218  1.00  0.75           N  
ATOM   9971  CA  ALA A 665      77.664 -14.290  -0.028  1.00  0.75           C  
ATOM   9972  C   ALA A 665      78.876 -13.491  -0.471  1.00  0.75           C  
ATOM   9973  O   ALA A 665      78.788 -12.757  -1.445  1.00  0.75           O  
ATOM   9974  CB  ALA A 665      77.025 -13.666   1.194  1.00  0.75           C  
ATOM   9975  H   ALA A 665      77.975 -16.096   1.140  1.00  0.75           H  
ATOM   9976  HA  ALA A 665      76.943 -14.282  -0.837  1.00  0.75           H  
ATOM   9977 1HB  ALA A 665      76.725 -12.641   0.963  1.00  0.75           H  
ATOM   9978 2HB  ALA A 665      76.149 -14.245   1.481  1.00  0.75           H  
ATOM   9979 3HB  ALA A 665      77.735 -13.655   2.011  1.00  0.75           H  
ATOM   9980  N   GLN A 666      80.037 -13.692   0.168  1.00  0.70           N  
ATOM   9981  CA  GLN A 666      81.208 -12.921  -0.233  1.00  0.70           C  
ATOM   9982  C   GLN A 666      81.632 -13.277  -1.636  1.00  0.70           C  
ATOM   9983  O   GLN A 666      81.986 -12.405  -2.423  1.00  0.70           O  
ATOM   9984  CB  GLN A 666      82.376 -13.124   0.720  1.00  0.70           C  
ATOM   9985  CG  GLN A 666      83.565 -12.177   0.442  1.00  0.70           C  
ATOM   9986  CD  GLN A 666      83.182 -10.687   0.650  1.00  0.70           C  
ATOM   9987  OE1 GLN A 666      82.646 -10.341   1.712  1.00  0.70           O  
ATOM   9988  NE2 GLN A 666      83.472  -9.810  -0.323  1.00  0.70           N  
ATOM   9989  H   GLN A 666      80.082 -14.320   0.971  1.00  0.70           H  
ATOM   9990  HA  GLN A 666      80.970 -11.876  -0.233  1.00  0.70           H  
ATOM   9991 1HB  GLN A 666      82.039 -12.983   1.748  1.00  0.70           H  
ATOM   9992 2HB  GLN A 666      82.732 -14.153   0.632  1.00  0.70           H  
ATOM   9993 1HG  GLN A 666      84.385 -12.424   1.113  1.00  0.70           H  
ATOM   9994 2HG  GLN A 666      83.880 -12.306  -0.601  1.00  0.70           H  
ATOM   9995 1HE2 GLN A 666      83.247  -8.848  -0.207  1.00  0.70           H  
ATOM   9996 2HE2 GLN A 666      83.942 -10.098  -1.199  1.00  0.70           H  
ATOM   9997  N   ALA A 667      81.555 -14.550  -1.992  1.00  0.66           N  
ATOM   9998  CA  ALA A 667      81.939 -14.909  -3.339  1.00  0.66           C  
ATOM   9999  C   ALA A 667      81.033 -14.200  -4.337  1.00  0.66           C  
ATOM  10000  O   ALA A 667      81.503 -13.645  -5.333  1.00  0.66           O  
ATOM  10001  CB  ALA A 667      81.866 -16.407  -3.519  1.00  0.66           C  
ATOM  10002  H   ALA A 667      81.276 -15.270  -1.326  1.00  0.66           H  
ATOM  10003  HA  ALA A 667      82.959 -14.564  -3.510  1.00  0.66           H  
ATOM  10004 1HB  ALA A 667      82.168 -16.669  -4.528  1.00  0.66           H  
ATOM  10005 2HB  ALA A 667      82.531 -16.886  -2.800  1.00  0.66           H  
ATOM  10006 3HB  ALA A 667      80.851 -16.742  -3.342  1.00  0.66           H  
ATOM  10007  N   ALA A 668      79.735 -14.159  -4.040  1.00  0.63           N  
ATOM  10008  CA  ALA A 668      78.794 -13.489  -4.916  1.00  0.63           C  
ATOM  10009  C   ALA A 668      79.065 -11.999  -4.970  1.00  0.63           C  
ATOM  10010  O   ALA A 668      79.023 -11.398  -6.042  1.00  0.63           O  
ATOM  10011  CB  ALA A 668      77.402 -13.777  -4.448  1.00  0.63           C  
ATOM  10012  H   ALA A 668      79.392 -14.636  -3.206  1.00  0.63           H  
ATOM  10013  HA  ALA A 668      78.927 -13.870  -5.921  1.00  0.63           H  
ATOM  10014 1HB  ALA A 668      76.687 -13.290  -5.085  1.00  0.63           H  
ATOM  10015 2HB  ALA A 668      77.253 -14.845  -4.464  1.00  0.63           H  
ATOM  10016 3HB  ALA A 668      77.303 -13.420  -3.453  1.00  0.63           H  
ATOM  10017  N   ILE A 669      79.399 -11.395  -3.838  1.00  0.62           N  
ATOM  10018  CA  ILE A 669      79.677  -9.964  -3.774  1.00  0.62           C  
ATOM  10019  C   ILE A 669      80.849  -9.631  -4.669  1.00  0.62           C  
ATOM  10020  O   ILE A 669      80.809  -8.677  -5.449  1.00  0.62           O  
ATOM  10021  CB  ILE A 669      79.967  -9.534  -2.335  1.00  0.62           C  
ATOM  10022  CG1 ILE A 669      78.722  -9.673  -1.504  1.00  0.62           C  
ATOM  10023  CG2 ILE A 669      80.462  -8.108  -2.305  1.00  0.62           C  
ATOM  10024  CD1 ILE A 669      78.971  -9.629  -0.042  1.00  0.62           C  
ATOM  10025  H   ILE A 669      79.431 -11.940  -2.977  1.00  0.62           H  
ATOM  10026  HA  ILE A 669      78.798  -9.423  -4.131  1.00  0.62           H  
ATOM  10027  HB  ILE A 669      80.730 -10.190  -1.912  1.00  0.62           H  
ATOM  10028 1HG1 ILE A 669      78.075  -8.867  -1.742  1.00  0.62           H  
ATOM  10029 2HG1 ILE A 669      78.226 -10.566  -1.761  1.00  0.62           H  
ATOM  10030 1HG2 ILE A 669      80.674  -7.819  -1.276  1.00  0.62           H  
ATOM  10031 2HG2 ILE A 669      81.374  -8.032  -2.896  1.00  0.62           H  
ATOM  10032 3HG2 ILE A 669      79.706  -7.452  -2.717  1.00  0.62           H  
ATOM  10033 1HD1 ILE A 669      78.047  -9.732   0.479  1.00  0.62           H  
ATOM  10034 2HD1 ILE A 669      79.591 -10.417   0.256  1.00  0.62           H  
ATOM  10035 3HD1 ILE A 669      79.445  -8.692   0.221  1.00  0.62           H  
ATOM  10036  N   ASP A 670      81.904 -10.446  -4.574  1.00  0.62           N  
ATOM  10037  CA  ASP A 670      83.090 -10.242  -5.387  1.00  0.62           C  
ATOM  10038  C   ASP A 670      82.759 -10.341  -6.883  1.00  0.62           C  
ATOM  10039  O   ASP A 670      83.296  -9.567  -7.679  1.00  0.62           O  
ATOM  10040  CB  ASP A 670      84.175 -11.265  -5.020  1.00  0.62           C  
ATOM  10041  CG  ASP A 670      84.816 -11.030  -3.614  1.00  0.62           C  
ATOM  10042  OD1 ASP A 670      84.606  -9.983  -3.034  1.00  0.62           O  
ATOM  10043  OD2 ASP A 670      85.524 -11.896  -3.154  1.00  0.62           O  
ATOM  10044  H   ASP A 670      81.876 -11.222  -3.911  1.00  0.62           H  
ATOM  10045  HA  ASP A 670      83.475  -9.245  -5.184  1.00  0.62           H  
ATOM  10046 1HB  ASP A 670      83.733 -12.266  -5.034  1.00  0.62           H  
ATOM  10047 2HB  ASP A 670      84.958 -11.245  -5.775  1.00  0.62           H  
ATOM  10048  N   LYS A 671      81.842 -11.250  -7.264  1.00  0.63           N  
ATOM  10049  CA  LYS A 671      81.480 -11.418  -8.677  1.00  0.63           C  
ATOM  10050  C   LYS A 671      80.648 -10.231  -9.161  1.00  0.63           C  
ATOM  10051  O   LYS A 671      80.850  -9.708 -10.258  1.00  0.63           O  
ATOM  10052  CB  LYS A 671      80.654 -12.688  -8.855  1.00  0.63           C  
ATOM  10053  CG  LYS A 671      81.373 -13.988  -8.548  1.00  0.63           C  
ATOM  10054  CD  LYS A 671      82.403 -14.367  -9.554  1.00  0.63           C  
ATOM  10055  CE  LYS A 671      83.063 -15.669  -9.119  1.00  0.63           C  
ATOM  10056  NZ  LYS A 671      84.055 -16.168 -10.111  1.00  0.63           N  
ATOM  10057  H   LYS A 671      81.440 -11.876  -6.562  1.00  0.63           H  
ATOM  10058  HA  LYS A 671      82.389 -11.474  -9.272  1.00  0.63           H  
ATOM  10059 1HB  LYS A 671      79.785 -12.640  -8.205  1.00  0.63           H  
ATOM  10060 2HB  LYS A 671      80.300 -12.737  -9.879  1.00  0.63           H  
ATOM  10061 1HG  LYS A 671      81.883 -13.884  -7.613  1.00  0.63           H  
ATOM  10062 2HG  LYS A 671      80.648 -14.796  -8.455  1.00  0.63           H  
ATOM  10063 1HD  LYS A 671      81.934 -14.513 -10.529  1.00  0.63           H  
ATOM  10064 2HD  LYS A 671      83.154 -13.582  -9.633  1.00  0.63           H  
ATOM  10065 1HE  LYS A 671      83.571 -15.498  -8.171  1.00  0.63           H  
ATOM  10066 2HE  LYS A 671      82.296 -16.423  -8.971  1.00  0.63           H  
ATOM  10067 1HZ  LYS A 671      84.467 -17.031  -9.769  1.00  0.63           H  
ATOM  10068 2HZ  LYS A 671      83.585 -16.349 -10.994  1.00  0.63           H  
ATOM  10069 3HZ  LYS A 671      84.777 -15.483 -10.246  1.00  0.63           H  
ATOM  10070  N   ILE A 672      79.756  -9.751  -8.313  1.00  0.65           N  
ATOM  10071  CA  ILE A 672      78.914  -8.609  -8.635  1.00  0.65           C  
ATOM  10072  C   ILE A 672      79.771  -7.382  -8.856  1.00  0.65           C  
ATOM  10073  O   ILE A 672      79.605  -6.658  -9.847  1.00  0.65           O  
ATOM  10074  CB  ILE A 672      77.935  -8.407  -7.483  1.00  0.65           C  
ATOM  10075  CG1 ILE A 672      76.973  -9.572  -7.492  1.00  0.65           C  
ATOM  10076  CG2 ILE A 672      77.225  -7.054  -7.570  1.00  0.65           C  
ATOM  10077  CD1 ILE A 672      76.253  -9.712  -6.258  1.00  0.65           C  
ATOM  10078  H   ILE A 672      79.629 -10.219  -7.413  1.00  0.65           H  
ATOM  10079  HA  ILE A 672      78.362  -8.824  -9.550  1.00  0.65           H  
ATOM  10080  HB  ILE A 672      78.484  -8.455  -6.543  1.00  0.65           H  
ATOM  10081 1HG1 ILE A 672      76.250  -9.412  -8.293  1.00  0.65           H  
ATOM  10082 2HG1 ILE A 672      77.504 -10.484  -7.690  1.00  0.65           H  
ATOM  10083 1HG2 ILE A 672      76.545  -6.944  -6.728  1.00  0.65           H  
ATOM  10084 2HG2 ILE A 672      77.964  -6.256  -7.544  1.00  0.65           H  
ATOM  10085 3HG2 ILE A 672      76.676  -6.996  -8.486  1.00  0.65           H  
ATOM  10086 1HD1 ILE A 672      75.568 -10.544  -6.325  1.00  0.65           H  
ATOM  10087 2HD1 ILE A 672      76.971  -9.897  -5.479  1.00  0.65           H  
ATOM  10088 3HD1 ILE A 672      75.725  -8.825  -6.031  1.00  0.65           H  
ATOM  10089  N   ASN A 673      80.715  -7.168  -7.940  1.00  0.68           N  
ATOM  10090  CA  ASN A 673      81.614  -6.046  -8.047  1.00  0.68           C  
ATOM  10091  C   ASN A 673      82.519  -6.177  -9.263  1.00  0.68           C  
ATOM  10092  O   ASN A 673      82.721  -5.195  -9.968  1.00  0.68           O  
ATOM  10093  CB  ASN A 673      82.421  -5.913  -6.777  1.00  0.68           C  
ATOM  10094  CG  ASN A 673      81.604  -5.380  -5.645  1.00  0.68           C  
ATOM  10095  OD1 ASN A 673      80.567  -4.753  -5.864  1.00  0.68           O  
ATOM  10096  ND2 ASN A 673      82.047  -5.605  -4.441  1.00  0.68           N  
ATOM  10097  H   ASN A 673      80.796  -7.798  -7.141  1.00  0.68           H  
ATOM  10098  HA  ASN A 673      81.020  -5.141  -8.178  1.00  0.68           H  
ATOM  10099 1HB  ASN A 673      82.814  -6.896  -6.496  1.00  0.68           H  
ATOM  10100 2HB  ASN A 673      83.271  -5.254  -6.949  1.00  0.68           H  
ATOM  10101 1HD2 ASN A 673      81.539  -5.267  -3.650  1.00  0.68           H  
ATOM  10102 2HD2 ASN A 673      82.895  -6.119  -4.311  1.00  0.68           H  
ATOM  10103  N   ALA A 674      83.027  -7.390  -9.538  1.00  0.73           N  
ATOM  10104  CA  ALA A 674      83.895  -7.627 -10.690  1.00  0.73           C  
ATOM  10105  C   ALA A 674      83.187  -7.313 -11.995  1.00  0.73           C  
ATOM  10106  O   ALA A 674      83.805  -6.821 -12.937  1.00  0.73           O  
ATOM  10107  CB  ALA A 674      84.368  -9.066 -10.708  1.00  0.73           C  
ATOM  10108  H   ALA A 674      82.846  -8.173  -8.912  1.00  0.73           H  
ATOM  10109  HA  ALA A 674      84.757  -6.964 -10.603  1.00  0.73           H  
ATOM  10110 1HB  ALA A 674      85.033  -9.218 -11.556  1.00  0.73           H  
ATOM  10111 2HB  ALA A 674      84.897  -9.284  -9.781  1.00  0.73           H  
ATOM  10112 3HB  ALA A 674      83.505  -9.725 -10.796  1.00  0.73           H  
ATOM  10113  N   ILE A 675      81.896  -7.615 -12.079  1.00  0.79           N  
ATOM  10114  CA  ILE A 675      81.166  -7.297 -13.288  1.00  0.79           C  
ATOM  10115  C   ILE A 675      81.001  -5.794 -13.415  1.00  0.79           C  
ATOM  10116  O   ILE A 675      81.278  -5.212 -14.460  1.00  0.79           O  
ATOM  10117  CB  ILE A 675      79.782  -7.952 -13.327  1.00  0.79           C  
ATOM  10118  CG1 ILE A 675      79.871  -9.461 -13.406  1.00  0.79           C  
ATOM  10119  CG2 ILE A 675      79.031  -7.432 -14.507  1.00  0.79           C  
ATOM  10120  CD1 ILE A 675      78.529 -10.119 -13.152  1.00  0.79           C  
ATOM  10121  H   ILE A 675      81.423  -8.076 -11.299  1.00  0.79           H  
ATOM  10122  HA  ILE A 675      81.742  -7.653 -14.144  1.00  0.79           H  
ATOM  10123  HB  ILE A 675      79.248  -7.715 -12.407  1.00  0.79           H  
ATOM  10124 1HG1 ILE A 675      80.216  -9.746 -14.398  1.00  0.79           H  
ATOM  10125 2HG1 ILE A 675      80.587  -9.821 -12.676  1.00  0.79           H  
ATOM  10126 1HG2 ILE A 675      78.074  -7.890 -14.526  1.00  0.79           H  
ATOM  10127 2HG2 ILE A 675      78.922  -6.348 -14.436  1.00  0.79           H  
ATOM  10128 3HG2 ILE A 675      79.565  -7.682 -15.422  1.00  0.79           H  
ATOM  10129 1HD1 ILE A 675      78.632 -11.201 -13.224  1.00  0.79           H  
ATOM  10130 2HD1 ILE A 675      78.179  -9.849 -12.156  1.00  0.79           H  
ATOM  10131 3HD1 ILE A 675      77.809  -9.774 -13.892  1.00  0.79           H  
ATOM  10132  N   ALA A 676      80.552  -5.154 -12.327  1.00  0.87           N  
ATOM  10133  CA  ALA A 676      80.356  -3.710 -12.337  1.00  0.87           C  
ATOM  10134  C   ALA A 676      81.668  -2.967 -12.610  1.00  0.87           C  
ATOM  10135  O   ALA A 676      81.684  -1.929 -13.277  1.00  0.87           O  
ATOM  10136  CB  ALA A 676      79.776  -3.256 -11.008  1.00  0.87           C  
ATOM  10137  H   ALA A 676      80.337  -5.682 -11.479  1.00  0.87           H  
ATOM  10138  HA  ALA A 676      79.665  -3.476 -13.136  1.00  0.87           H  
ATOM  10139 1HB  ALA A 676      79.611  -2.187 -11.036  1.00  0.87           H  
ATOM  10140 2HB  ALA A 676      78.838  -3.769 -10.828  1.00  0.87           H  
ATOM  10141 3HB  ALA A 676      80.478  -3.499 -10.210  1.00  0.87           H  
ATOM  10142  N   ASN A 677      82.763  -3.499 -12.088  1.00  0.96           N  
ATOM  10143  CA  ASN A 677      84.071  -2.911 -12.246  1.00  0.96           C  
ATOM  10144  C   ASN A 677      85.157  -3.996 -12.189  1.00  0.96           C  
ATOM  10145  O   ASN A 677      85.623  -4.344 -11.099  1.00  0.96           O  
ATOM  10146  CB  ASN A 677      84.326  -1.868 -11.185  1.00  0.96           C  
ATOM  10147  CG  ASN A 677      85.625  -1.107 -11.412  1.00  0.96           C  
ATOM  10148  OD1 ASN A 677      86.595  -1.580 -12.037  1.00  0.96           O  
ATOM  10149  ND2 ASN A 677      85.658   0.098 -10.894  1.00  0.96           N  
ATOM  10150  H   ASN A 677      82.684  -4.342 -11.534  1.00  0.96           H  
ATOM  10151  HA  ASN A 677      84.101  -2.390 -13.194  1.00  0.96           H  
ATOM  10152 1HB  ASN A 677      83.500  -1.157 -11.172  1.00  0.96           H  
ATOM  10153 2HB  ASN A 677      84.356  -2.352 -10.209  1.00  0.96           H  
ATOM  10154 1HD2 ASN A 677      86.475   0.667 -10.997  1.00  0.96           H  
ATOM  10155 2HD2 ASN A 677      84.862   0.451 -10.399  1.00  0.96           H  
ATOM  10156  N   PRO A 678      85.668  -4.458 -13.349  1.00  1.04           N  
ATOM  10157  CA  PRO A 678      86.693  -5.483 -13.526  1.00  1.04           C  
ATOM  10158  C   PRO A 678      88.003  -5.192 -12.800  1.00  1.04           C  
ATOM  10159  O   PRO A 678      88.810  -6.103 -12.613  1.00  1.04           O  
ATOM  10160  CB  PRO A 678      86.921  -5.469 -15.036  1.00  1.04           C  
ATOM  10161  CG  PRO A 678      85.616  -4.990 -15.615  1.00  1.04           C  
ATOM  10162  CD  PRO A 678      85.100  -3.976 -14.629  1.00  1.04           C  
ATOM  10163  HA  PRO A 678      86.286  -6.452 -13.203  1.00  1.04           H  
ATOM  10164 1HB  PRO A 678      87.765  -4.799 -15.269  1.00  1.04           H  
ATOM  10165 2HB  PRO A 678      87.210  -6.450 -15.363  1.00  1.04           H  
ATOM  10166 1HG  PRO A 678      85.763  -4.575 -16.618  1.00  1.04           H  
ATOM  10167 2HG  PRO A 678      84.925  -5.844 -15.721  1.00  1.04           H  
ATOM  10168 1HD  PRO A 678      85.471  -2.972 -14.875  1.00  1.04           H  
ATOM  10169 2HD  PRO A 678      83.995  -4.048 -14.620  1.00  1.04           H  
ATOM  10170  N   GLN A 679      88.209  -3.919 -12.432  1.00  1.08           N  
ATOM  10171  CA  GLN A 679      89.384  -3.410 -11.736  1.00  1.08           C  
ATOM  10172  C   GLN A 679      90.545  -3.247 -12.692  1.00  1.08           C  
ATOM  10173  O   GLN A 679      90.598  -3.881 -13.745  1.00  1.08           O  
ATOM  10174  CB  GLN A 679      89.802  -4.304 -10.552  1.00  1.08           C  
ATOM  10175  CG  GLN A 679      88.719  -4.490  -9.492  1.00  1.08           C  
ATOM  10176  CD  GLN A 679      88.334  -3.223  -8.785  1.00  1.08           C  
ATOM  10177  OE1 GLN A 679      89.147  -2.569  -8.115  1.00  1.08           O  
ATOM  10178  NE2 GLN A 679      87.075  -2.855  -8.940  1.00  1.08           N  
ATOM  10179  H   GLN A 679      87.475  -3.230 -12.589  1.00  1.08           H  
ATOM  10180  HA  GLN A 679      89.143  -2.428 -11.336  1.00  1.08           H  
ATOM  10181 1HB  GLN A 679      90.142  -5.269 -10.879  1.00  1.08           H  
ATOM  10182 2HB  GLN A 679      90.652  -3.837 -10.056  1.00  1.08           H  
ATOM  10183 1HG  GLN A 679      87.825  -4.897  -9.958  1.00  1.08           H  
ATOM  10184 2HG  GLN A 679      89.089  -5.190  -8.746  1.00  1.08           H  
ATOM  10185 1HE2 GLN A 679      86.736  -2.023  -8.509  1.00  1.08           H  
ATOM  10186 2HE2 GLN A 679      86.454  -3.422  -9.535  1.00  1.08           H  
ATOM  10187  N   LEU A 680      91.456  -2.352 -12.339  1.00  1.09           N  
ATOM  10188  CA  LEU A 680      92.678  -2.174 -13.100  1.00  1.09           C  
ATOM  10189  C   LEU A 680      93.851  -2.703 -12.274  1.00  1.09           C  
ATOM  10190  O   LEU A 680      93.796  -2.636 -11.044  1.00  1.09           O  
ATOM  10191  CB  LEU A 680      92.861  -0.702 -13.468  1.00  1.09           C  
ATOM  10192  CG  LEU A 680      91.746  -0.135 -14.330  1.00  1.09           C  
ATOM  10193  CD1 LEU A 680      91.992   1.337 -14.575  1.00  1.09           C  
ATOM  10194  CD2 LEU A 680      91.704  -0.919 -15.640  1.00  1.09           C  
ATOM  10195  H   LEU A 680      91.321  -1.824 -11.489  1.00  1.09           H  
ATOM  10196  HA  LEU A 680      92.567  -2.737 -14.018  1.00  1.09           H  
ATOM  10197 1HB  LEU A 680      92.905  -0.116 -12.552  1.00  1.09           H  
ATOM  10198 2HB  LEU A 680      93.799  -0.567 -13.998  1.00  1.09           H  
ATOM  10199  HG  LEU A 680      90.791  -0.238 -13.814  1.00  1.09           H  
ATOM  10200 1HD1 LEU A 680      91.190   1.743 -15.192  1.00  1.09           H  
ATOM  10201 2HD1 LEU A 680      92.018   1.866 -13.622  1.00  1.09           H  
ATOM  10202 3HD1 LEU A 680      92.945   1.468 -15.087  1.00  1.09           H  
ATOM  10203 1HD2 LEU A 680      90.905  -0.532 -16.273  1.00  1.09           H  
ATOM  10204 2HD2 LEU A 680      92.656  -0.814 -16.153  1.00  1.09           H  
ATOM  10205 3HD2 LEU A 680      91.519  -1.975 -15.432  1.00  1.09           H  
ATOM  10206  N   PRO A 681      94.874  -3.297 -12.901  1.00  1.06           N  
ATOM  10207  CA  PRO A 681      96.101  -3.800 -12.315  1.00  1.06           C  
ATOM  10208  C   PRO A 681      97.067  -2.716 -11.910  1.00  1.06           C  
ATOM  10209  O   PRO A 681      96.998  -1.593 -12.437  1.00  1.06           O  
ATOM  10210  CB  PRO A 681      96.676  -4.623 -13.434  1.00  1.06           C  
ATOM  10211  CG  PRO A 681      96.228  -3.948 -14.668  1.00  1.06           C  
ATOM  10212  CD  PRO A 681      94.851  -3.420 -14.359  1.00  1.06           C  
ATOM  10213  HA  PRO A 681      95.847  -4.442 -11.438  1.00  1.06           H  
ATOM  10214 1HB  PRO A 681      97.726  -4.652 -13.285  1.00  1.06           H  
ATOM  10215 2HB  PRO A 681      96.325  -5.631 -13.364  1.00  1.06           H  
ATOM  10216 1HG  PRO A 681      96.944  -3.147 -14.911  1.00  1.06           H  
ATOM  10217 2HG  PRO A 681      96.237  -4.658 -15.505  1.00  1.06           H  
ATOM  10218 1HD  PRO A 681      94.743  -2.447 -14.838  1.00  1.06           H  
ATOM  10219 2HD  PRO A 681      94.096  -4.132 -14.695  1.00  1.06           H  
ATOM  10220  N   LYS A 682      98.024  -3.047 -11.065  1.00  1.01           N  
ATOM  10221  CA  LYS A 682      99.077  -2.112 -10.680  1.00  1.01           C  
ATOM  10222  C   LYS A 682     100.467  -2.557 -11.123  1.00  1.01           C  
ATOM  10223  O   LYS A 682     100.717  -3.743 -11.355  1.00  1.01           O  
ATOM  10224  CB  LYS A 682      99.064  -1.897  -9.169  1.00  1.01           C  
ATOM  10225  CG  LYS A 682      97.784  -1.271  -8.650  1.00  1.01           C  
ATOM  10226  CD  LYS A 682      97.830  -1.095  -7.147  1.00  1.01           C  
ATOM  10227  CE  LYS A 682      96.536  -0.505  -6.619  1.00  1.01           C  
ATOM  10228  NZ  LYS A 682      96.566  -0.359  -5.144  1.00  1.01           N  
ATOM  10229  H   LYS A 682      98.010  -3.984 -10.644  1.00  1.01           H  
ATOM  10230  HA  LYS A 682      98.875  -1.150 -11.161  1.00  1.01           H  
ATOM  10231 1HB  LYS A 682      99.200  -2.847  -8.666  1.00  1.01           H  
ATOM  10232 2HB  LYS A 682      99.899  -1.265  -8.882  1.00  1.01           H  
ATOM  10233 1HG  LYS A 682      97.629  -0.303  -9.127  1.00  1.01           H  
ATOM  10234 2HG  LYS A 682      96.942  -1.919  -8.898  1.00  1.01           H  
ATOM  10235 1HD  LYS A 682      97.995  -2.069  -6.680  1.00  1.01           H  
ATOM  10236 2HD  LYS A 682      98.655  -0.437  -6.883  1.00  1.01           H  
ATOM  10237 1HE  LYS A 682      96.375   0.473  -7.069  1.00  1.01           H  
ATOM  10238 2HE  LYS A 682      95.708  -1.161  -6.892  1.00  1.01           H  
ATOM  10239 1HZ  LYS A 682      95.691   0.031  -4.824  1.00  1.01           H  
ATOM  10240 2HZ  LYS A 682      96.705  -1.269  -4.723  1.00  1.01           H  
ATOM  10241 3HZ  LYS A 682      97.324   0.254  -4.880  1.00  1.01           H  
ATOM  10242  N   VAL A 683     101.380  -1.602 -11.226  1.00  0.96           N  
ATOM  10243  CA  VAL A 683     102.749  -1.903 -11.611  1.00  0.96           C  
ATOM  10244  C   VAL A 683     103.386  -2.817 -10.568  1.00  0.96           C  
ATOM  10245  O   VAL A 683     103.247  -2.582  -9.369  1.00  0.96           O  
ATOM  10246  CB  VAL A 683     103.560  -0.608 -11.769  1.00  0.96           C  
ATOM  10247  CG1 VAL A 683     105.005  -0.924 -12.050  1.00  0.96           C  
ATOM  10248  CG2 VAL A 683     102.973   0.200 -12.874  1.00  0.96           C  
ATOM  10249  H   VAL A 683     101.118  -0.643 -11.036  1.00  0.96           H  
ATOM  10250  HA  VAL A 683     102.741  -2.422 -12.553  1.00  0.96           H  
ATOM  10251  HB  VAL A 683     103.522  -0.042 -10.839  1.00  0.96           H  
ATOM  10252 1HG1 VAL A 683     105.568   0.003 -12.160  1.00  0.96           H  
ATOM  10253 2HG1 VAL A 683     105.425  -1.502 -11.236  1.00  0.96           H  
ATOM  10254 3HG1 VAL A 683     105.075  -1.497 -12.973  1.00  0.96           H  
ATOM  10255 1HG2 VAL A 683     103.534   1.126 -12.999  1.00  0.96           H  
ATOM  10256 2HG2 VAL A 683     103.021  -0.380 -13.780  1.00  0.96           H  
ATOM  10257 3HG2 VAL A 683     101.938   0.432 -12.645  1.00  0.96           H  
ATOM  10258  N   GLY A 684     104.037  -3.886 -11.036  1.00  0.93           N  
ATOM  10259  CA  GLY A 684     104.652  -4.882 -10.170  1.00  0.93           C  
ATOM  10260  C   GLY A 684     103.764  -6.107  -9.909  1.00  0.93           C  
ATOM  10261  O   GLY A 684     104.242  -7.111  -9.371  1.00  0.93           O  
ATOM  10262  H   GLY A 684     104.154  -4.006 -12.039  1.00  0.93           H  
ATOM  10263 1HA  GLY A 684     105.586  -5.211 -10.630  1.00  0.93           H  
ATOM  10264 2HA  GLY A 684     104.918  -4.418  -9.223  1.00  0.93           H  
ATOM  10265  N   GLU A 685     102.487  -6.054 -10.284  1.00  0.91           N  
ATOM  10266  CA  GLU A 685     101.617  -7.208 -10.066  1.00  0.91           C  
ATOM  10267  C   GLU A 685     101.809  -8.274 -11.145  1.00  0.91           C  
ATOM  10268  O   GLU A 685     102.206  -7.977 -12.279  1.00  0.91           O  
ATOM  10269  CB  GLU A 685     100.150  -6.777  -9.976  1.00  0.91           C  
ATOM  10270  CG  GLU A 685      99.813  -5.957  -8.719  1.00  0.91           C  
ATOM  10271  CD  GLU A 685      98.382  -5.502  -8.672  1.00  0.91           C  
ATOM  10272  OE1 GLU A 685      97.759  -5.517  -9.703  1.00  0.91           O  
ATOM  10273  OE2 GLU A 685      97.921  -5.101  -7.630  1.00  0.91           O  
ATOM  10274  H   GLU A 685     102.099  -5.207 -10.710  1.00  0.91           H  
ATOM  10275  HA  GLU A 685     101.882  -7.653  -9.108  1.00  0.91           H  
ATOM  10276 1HB  GLU A 685      99.899  -6.170 -10.845  1.00  0.91           H  
ATOM  10277 2HB  GLU A 685      99.511  -7.658  -9.991  1.00  0.91           H  
ATOM  10278 1HG  GLU A 685     100.018  -6.562  -7.837  1.00  0.91           H  
ATOM  10279 2HG  GLU A 685     100.470  -5.084  -8.687  1.00  0.91           H  
ATOM  10280  N   ARG A 686     101.541  -9.534 -10.773  1.00  0.90           N  
ATOM  10281  CA  ARG A 686     101.652 -10.649 -11.716  1.00  0.90           C  
ATOM  10282  C   ARG A 686     100.331 -11.351 -11.971  1.00  0.90           C  
ATOM  10283  O   ARG A 686      99.515 -11.523 -11.059  1.00  0.90           O  
ATOM  10284  CB  ARG A 686     102.676 -11.674 -11.241  1.00  0.90           C  
ATOM  10285  CG  ARG A 686     104.109 -11.197 -11.293  1.00  0.90           C  
ATOM  10286  CD  ARG A 686     105.104 -12.235 -10.838  1.00  0.90           C  
ATOM  10287  NE  ARG A 686     106.471 -11.739 -10.970  1.00  0.90           N  
ATOM  10288  CZ  ARG A 686     107.600 -12.379 -10.595  1.00  0.90           C  
ATOM  10289  NH1 ARG A 686     107.579 -13.562 -10.031  1.00  0.90           N  
ATOM  10290  NH2 ARG A 686     108.754 -11.779 -10.807  1.00  0.90           N  
ATOM  10291  H   ARG A 686     101.236  -9.716  -9.830  1.00  0.90           H  
ATOM  10292  HA  ARG A 686     102.000 -10.245 -12.654  1.00  0.90           H  
ATOM  10293 1HB  ARG A 686     102.455 -11.973 -10.219  1.00  0.90           H  
ATOM  10294 2HB  ARG A 686     102.607 -12.564 -11.870  1.00  0.90           H  
ATOM  10295 1HG  ARG A 686     104.322 -10.962 -12.317  1.00  0.90           H  
ATOM  10296 2HG  ARG A 686     104.233 -10.298 -10.685  1.00  0.90           H  
ATOM  10297 1HD  ARG A 686     104.931 -12.485  -9.793  1.00  0.90           H  
ATOM  10298 2HD  ARG A 686     105.006 -13.136 -11.445  1.00  0.90           H  
ATOM  10299  HE  ARG A 686     106.608 -10.818 -11.403  1.00  0.90           H  
ATOM  10300 1HH1 ARG A 686     106.696 -14.050  -9.845  1.00  0.90           H  
ATOM  10301 2HH1 ARG A 686     108.443 -14.007  -9.768  1.00  0.90           H  
ATOM  10302 1HH2 ARG A 686     108.742 -10.847 -11.245  1.00  0.90           H  
ATOM  10303 2HH2 ARG A 686     109.621 -12.219 -10.544  1.00  0.90           H  
ATOM  10304  N   PHE A 687     100.133 -11.749 -13.231  1.00  0.89           N  
ATOM  10305  CA  PHE A 687      98.891 -12.382 -13.658  1.00  0.89           C  
ATOM  10306  C   PHE A 687      99.102 -13.608 -14.529  1.00  0.89           C  
ATOM  10307  O   PHE A 687     100.058 -13.672 -15.299  1.00  0.89           O  
ATOM  10308  CB  PHE A 687      98.107 -11.374 -14.501  1.00  0.89           C  
ATOM  10309  CG  PHE A 687      97.895 -10.119 -13.773  1.00  0.89           C  
ATOM  10310  CD1 PHE A 687      98.829  -9.095 -13.883  1.00  0.89           C  
ATOM  10311  CD2 PHE A 687      96.829  -9.958 -12.937  1.00  0.89           C  
ATOM  10312  CE1 PHE A 687      98.685  -7.958 -13.167  1.00  0.89           C  
ATOM  10313  CE2 PHE A 687      96.690  -8.812 -12.209  1.00  0.89           C  
ATOM  10314  CZ  PHE A 687      97.619  -7.813 -12.322  1.00  0.89           C  
ATOM  10315  H   PHE A 687     100.877 -11.572 -13.905  1.00  0.89           H  
ATOM  10316  HA  PHE A 687      98.324 -12.673 -12.774  1.00  0.89           H  
ATOM  10317 1HB  PHE A 687      98.649 -11.165 -15.416  1.00  0.89           H  
ATOM  10318 2HB  PHE A 687      97.133 -11.788 -14.776  1.00  0.89           H  
ATOM  10319  HD1 PHE A 687      99.696  -9.221 -14.542  1.00  0.89           H  
ATOM  10320  HD2 PHE A 687      96.099 -10.764 -12.840  1.00  0.89           H  
ATOM  10321  HE1 PHE A 687      99.428  -7.177 -13.248  1.00  0.89           H  
ATOM  10322  HE2 PHE A 687      95.841  -8.696 -11.533  1.00  0.89           H  
ATOM  10323  HZ  PHE A 687      97.511  -6.902 -11.731  1.00  0.89           H  
ATOM  10324  N   LEU A 688      98.165 -14.553 -14.480  1.00  0.86           N  
ATOM  10325  CA  LEU A 688      98.165 -15.609 -15.489  1.00  0.86           C  
ATOM  10326  C   LEU A 688      97.152 -15.148 -16.522  1.00  0.86           C  
ATOM  10327  O   LEU A 688      95.948 -15.216 -16.277  1.00  0.86           O  
ATOM  10328  CB  LEU A 688      97.763 -16.974 -14.915  1.00  0.86           C  
ATOM  10329  CG  LEU A 688      97.756 -18.127 -15.947  1.00  0.86           C  
ATOM  10330  CD1 LEU A 688      99.150 -18.303 -16.497  1.00  0.86           C  
ATOM  10331  CD2 LEU A 688      97.271 -19.408 -15.287  1.00  0.86           C  
ATOM  10332  H   LEU A 688      97.424 -14.506 -13.794  1.00  0.86           H  
ATOM  10333  HA  LEU A 688      99.141 -15.683 -15.960  1.00  0.86           H  
ATOM  10334 1HB  LEU A 688      98.461 -17.239 -14.123  1.00  0.86           H  
ATOM  10335 2HB  LEU A 688      96.763 -16.896 -14.491  1.00  0.86           H  
ATOM  10336  HG  LEU A 688      97.094 -17.868 -16.776  1.00  0.86           H  
ATOM  10337 1HD1 LEU A 688      99.170 -19.099 -17.231  1.00  0.86           H  
ATOM  10338 2HD1 LEU A 688      99.468 -17.377 -16.961  1.00  0.86           H  
ATOM  10339 3HD1 LEU A 688      99.806 -18.555 -15.686  1.00  0.86           H  
ATOM  10340 1HD2 LEU A 688      97.270 -20.214 -16.020  1.00  0.86           H  
ATOM  10341 2HD2 LEU A 688      97.936 -19.668 -14.464  1.00  0.86           H  
ATOM  10342 3HD2 LEU A 688      96.261 -19.261 -14.906  1.00  0.86           H  
ATOM  10343  N   GLY A 689      97.643 -14.609 -17.627  1.00  0.81           N  
ATOM  10344  CA  GLY A 689      96.766 -13.987 -18.598  1.00  0.81           C  
ATOM  10345  C   GLY A 689      96.616 -14.820 -19.847  1.00  0.81           C  
ATOM  10346  O   GLY A 689      97.124 -15.933 -19.909  1.00  0.81           O  
ATOM  10347  H   GLY A 689      98.647 -14.631 -17.789  1.00  0.81           H  
ATOM  10348 1HA  GLY A 689      95.786 -13.802 -18.155  1.00  0.81           H  
ATOM  10349 2HA  GLY A 689      97.180 -13.016 -18.855  1.00  0.81           H  
ATOM  10350  N   THR A 690      95.931 -14.273 -20.842  1.00  0.77           N  
ATOM  10351  CA  THR A 690      95.713 -15.017 -22.088  1.00  0.77           C  
ATOM  10352  C   THR A 690      96.116 -14.230 -23.323  1.00  0.77           C  
ATOM  10353  O   THR A 690      95.711 -13.084 -23.491  1.00  0.77           O  
ATOM  10354  CB  THR A 690      94.241 -15.444 -22.226  1.00  0.77           C  
ATOM  10355  OG1 THR A 690      93.874 -16.258 -21.104  1.00  0.77           O  
ATOM  10356  CG2 THR A 690      94.055 -16.261 -23.508  1.00  0.77           C  
ATOM  10357  H   THR A 690      95.563 -13.334 -20.680  1.00  0.77           H  
ATOM  10358  HA  THR A 690      96.320 -15.920 -22.065  1.00  0.77           H  
ATOM  10359  HB  THR A 690      93.599 -14.563 -22.259  1.00  0.77           H  
ATOM  10360  HG1 THR A 690      94.517 -16.968 -21.008  1.00  0.77           H  
ATOM  10361 1HG2 THR A 690      93.018 -16.574 -23.595  1.00  0.77           H  
ATOM  10362 2HG2 THR A 690      94.318 -15.664 -24.375  1.00  0.77           H  
ATOM  10363 3HG2 THR A 690      94.698 -17.145 -23.467  1.00  0.77           H  
ATOM  10364  N   VAL A 691      96.877 -14.843 -24.231  1.00  0.73           N  
ATOM  10365  CA  VAL A 691      97.265 -14.077 -25.408  1.00  0.73           C  
ATOM  10366  C   VAL A 691      96.048 -13.891 -26.314  1.00  0.73           C  
ATOM  10367  O   VAL A 691      95.392 -14.849 -26.719  1.00  0.73           O  
ATOM  10368  CB  VAL A 691      98.384 -14.764 -26.209  1.00  0.73           C  
ATOM  10369  CG1 VAL A 691      98.712 -13.941 -27.469  1.00  0.73           C  
ATOM  10370  CG2 VAL A 691      99.593 -14.927 -25.383  1.00  0.73           C  
ATOM  10371  H   VAL A 691      97.202 -15.801 -24.076  1.00  0.73           H  
ATOM  10372  HA  VAL A 691      97.622 -13.102 -25.091  1.00  0.73           H  
ATOM  10373  HB  VAL A 691      98.036 -15.737 -26.518  1.00  0.73           H  
ATOM  10374 1HG1 VAL A 691      99.489 -14.450 -28.029  1.00  0.73           H  
ATOM  10375 2HG1 VAL A 691      97.837 -13.826 -28.089  1.00  0.73           H  
ATOM  10376 3HG1 VAL A 691      99.061 -12.953 -27.171  1.00  0.73           H  
ATOM  10377 1HG2 VAL A 691     100.362 -15.435 -25.968  1.00  0.73           H  
ATOM  10378 2HG2 VAL A 691      99.950 -13.954 -25.080  1.00  0.73           H  
ATOM  10379 3HG2 VAL A 691      99.344 -15.520 -24.510  1.00  0.73           H  
ATOM  10380  N   VAL A 692      95.793 -12.644 -26.643  1.00  0.71           N  
ATOM  10381  CA  VAL A 692      94.699 -12.188 -27.474  1.00  0.71           C  
ATOM  10382  C   VAL A 692      95.164 -12.002 -28.908  1.00  0.71           C  
ATOM  10383  O   VAL A 692      94.490 -12.396 -29.858  1.00  0.71           O  
ATOM  10384  CB  VAL A 692      94.198 -10.832 -26.949  1.00  0.71           C  
ATOM  10385  CG1 VAL A 692      93.107 -10.291 -27.848  1.00  0.71           C  
ATOM  10386  CG2 VAL A 692      93.730 -10.986 -25.521  1.00  0.71           C  
ATOM  10387  H   VAL A 692      96.402 -11.948 -26.250  1.00  0.71           H  
ATOM  10388  HA  VAL A 692      93.897 -12.927 -27.442  1.00  0.71           H  
ATOM  10389  HB  VAL A 692      95.019 -10.118 -26.974  1.00  0.71           H  
ATOM  10390 1HG1 VAL A 692      92.781  -9.320 -27.470  1.00  0.71           H  
ATOM  10391 2HG1 VAL A 692      93.492 -10.178 -28.860  1.00  0.71           H  
ATOM  10392 3HG1 VAL A 692      92.264 -10.981 -27.852  1.00  0.71           H  
ATOM  10393 1HG2 VAL A 692      93.397 -10.017 -25.135  1.00  0.71           H  
ATOM  10394 2HG2 VAL A 692      92.907 -11.696 -25.473  1.00  0.71           H  
ATOM  10395 3HG2 VAL A 692      94.552 -11.347 -24.909  1.00  0.71           H  
ATOM  10396  N   LYS A 693      96.309 -11.344 -29.039  1.00  0.71           N  
ATOM  10397  CA  LYS A 693      96.861 -11.000 -30.346  1.00  0.71           C  
ATOM  10398  C   LYS A 693      98.377 -11.035 -30.385  1.00  0.71           C  
ATOM  10399  O   LYS A 693      99.053 -10.572 -29.463  1.00  0.71           O  
ATOM  10400  CB  LYS A 693      96.374  -9.612 -30.780  1.00  0.71           C  
ATOM  10401  CG  LYS A 693      96.851  -9.170 -32.161  1.00  0.71           C  
ATOM  10402  CD  LYS A 693      96.270  -7.820 -32.548  1.00  0.71           C  
ATOM  10403  CE  LYS A 693      96.764  -7.392 -33.923  1.00  0.71           C  
ATOM  10404  NZ  LYS A 693      96.216  -6.067 -34.326  1.00  0.71           N  
ATOM  10405  H   LYS A 693      96.800 -11.082 -28.184  1.00  0.71           H  
ATOM  10406  HA  LYS A 693      96.501 -11.731 -31.072  1.00  0.71           H  
ATOM  10407 1HB  LYS A 693      95.285  -9.600 -30.788  1.00  0.71           H  
ATOM  10408 2HB  LYS A 693      96.691  -8.871 -30.074  1.00  0.71           H  
ATOM  10409 1HG  LYS A 693      97.938  -9.083 -32.162  1.00  0.71           H  
ATOM  10410 2HG  LYS A 693      96.567  -9.916 -32.903  1.00  0.71           H  
ATOM  10411 1HD  LYS A 693      95.181  -7.881 -32.559  1.00  0.71           H  
ATOM  10412 2HD  LYS A 693      96.571  -7.071 -31.813  1.00  0.71           H  
ATOM  10413 1HE  LYS A 693      97.849  -7.335 -33.906  1.00  0.71           H  
ATOM  10414 2HE  LYS A 693      96.465  -8.138 -34.659  1.00  0.71           H  
ATOM  10415 1HZ  LYS A 693      96.569  -5.820 -35.242  1.00  0.71           H  
ATOM  10416 2HZ  LYS A 693      95.207  -6.112 -34.358  1.00  0.71           H  
ATOM  10417 3HZ  LYS A 693      96.501  -5.366 -33.658  1.00  0.71           H  
ATOM  10418  N   THR A 694      98.923 -11.572 -31.465  1.00  0.73           N  
ATOM  10419  CA  THR A 694     100.367 -11.577 -31.610  1.00  0.73           C  
ATOM  10420  C   THR A 694     100.798 -10.631 -32.724  1.00  0.73           C  
ATOM  10421  O   THR A 694     100.189 -10.602 -33.795  1.00  0.73           O  
ATOM  10422  CB  THR A 694     100.830 -13.016 -31.908  1.00  0.73           C  
ATOM  10423  OG1 THR A 694     100.168 -13.488 -33.094  1.00  0.73           O  
ATOM  10424  CG2 THR A 694     100.486 -13.936 -30.729  1.00  0.73           C  
ATOM  10425  H   THR A 694      98.341 -11.961 -32.194  1.00  0.73           H  
ATOM  10426  HA  THR A 694     100.830 -11.238 -30.683  1.00  0.73           H  
ATOM  10427  HB  THR A 694     101.888 -13.033 -32.082  1.00  0.73           H  
ATOM  10428  HG1 THR A 694     100.678 -13.225 -33.874  1.00  0.73           H  
ATOM  10429 1HG2 THR A 694     100.811 -14.951 -30.952  1.00  0.73           H  
ATOM  10430 2HG2 THR A 694     100.976 -13.594 -29.830  1.00  0.73           H  
ATOM  10431 3HG2 THR A 694      99.426 -13.926 -30.563  1.00  0.73           H  
ATOM  10432  N   THR A 695     101.883  -9.901 -32.469  1.00  0.75           N  
ATOM  10433  CA  THR A 695     102.499  -8.960 -33.395  1.00  0.75           C  
ATOM  10434  C   THR A 695     103.987  -9.220 -33.528  1.00  0.75           C  
ATOM  10435  O   THR A 695     104.476 -10.227 -33.031  1.00  0.75           O  
ATOM  10436  CB  THR A 695     102.237  -7.502 -32.959  1.00  0.75           C  
ATOM  10437  OG1 THR A 695     102.870  -7.234 -31.681  1.00  0.75           O  
ATOM  10438  CG2 THR A 695     100.747  -7.239 -32.849  1.00  0.75           C  
ATOM  10439  H   THR A 695     102.286  -9.950 -31.533  1.00  0.75           H  
ATOM  10440  HA  THR A 695     102.050  -9.099 -34.380  1.00  0.75           H  
ATOM  10441  HB  THR A 695     102.649  -6.834 -33.703  1.00  0.75           H  
ATOM  10442  HG1 THR A 695     102.481  -7.828 -30.995  1.00  0.75           H  
ATOM  10443 1HG2 THR A 695     100.595  -6.205 -32.573  1.00  0.75           H  
ATOM  10444 2HG2 THR A 695     100.282  -7.430 -33.813  1.00  0.75           H  
ATOM  10445 3HG2 THR A 695     100.302  -7.886 -32.096  1.00  0.75           H  
ATOM  10446  N   ASP A 696     104.709  -8.380 -34.251  1.00  0.77           N  
ATOM  10447  CA  ASP A 696     106.154  -8.546 -34.292  1.00  0.77           C  
ATOM  10448  C   ASP A 696     106.740  -7.959 -32.985  1.00  0.77           C  
ATOM  10449  O   ASP A 696     107.715  -8.459 -32.431  1.00  0.77           O  
ATOM  10450  CB  ASP A 696     106.736  -7.820 -35.501  1.00  0.77           C  
ATOM  10451  CG  ASP A 696     106.230  -8.403 -36.815  1.00  0.77           C  
ATOM  10452  OD1 ASP A 696     105.617  -9.447 -36.783  1.00  0.77           O  
ATOM  10453  OD2 ASP A 696     106.434  -7.788 -37.832  1.00  0.77           O  
ATOM  10454  H   ASP A 696     104.265  -7.605 -34.720  1.00  0.77           H  
ATOM  10455  HA  ASP A 696     106.401  -9.601 -34.354  1.00  0.77           H  
ATOM  10456 1HB  ASP A 696     106.490  -6.764 -35.458  1.00  0.77           H  
ATOM  10457 2HB  ASP A 696     107.827  -7.909 -35.482  1.00  0.77           H  
ATOM  10458  N   PHE A 697     106.110  -6.863 -32.535  1.00  0.79           N  
ATOM  10459  CA  PHE A 697     106.480  -6.078 -31.348  1.00  0.79           C  
ATOM  10460  C   PHE A 697     106.386  -6.842 -30.034  1.00  0.79           C  
ATOM  10461  O   PHE A 697     107.290  -6.747 -29.198  1.00  0.79           O  
ATOM  10462  CB  PHE A 697     105.560  -4.868 -31.212  1.00  0.79           C  
ATOM  10463  CG  PHE A 697     105.865  -3.991 -30.015  1.00  0.79           C  
ATOM  10464  CD1 PHE A 697     106.800  -2.971 -30.099  1.00  0.79           C  
ATOM  10465  CD2 PHE A 697     105.245  -4.210 -28.802  1.00  0.79           C  
ATOM  10466  CE1 PHE A 697     107.077  -2.175 -29.003  1.00  0.79           C  
ATOM  10467  CE2 PHE A 697     105.525  -3.422 -27.705  1.00  0.79           C  
ATOM  10468  CZ  PHE A 697     106.431  -2.399 -27.811  1.00  0.79           C  
ATOM  10469  H   PHE A 697     105.309  -6.552 -33.055  1.00  0.79           H  
ATOM  10470  HA  PHE A 697     107.508  -5.740 -31.472  1.00  0.79           H  
ATOM  10471 1HB  PHE A 697     105.629  -4.260 -32.111  1.00  0.79           H  
ATOM  10472 2HB  PHE A 697     104.526  -5.205 -31.128  1.00  0.79           H  
ATOM  10473  HD1 PHE A 697     107.309  -2.791 -31.045  1.00  0.79           H  
ATOM  10474  HD2 PHE A 697     104.521  -5.019 -28.721  1.00  0.79           H  
ATOM  10475  HE1 PHE A 697     107.806  -1.368 -29.084  1.00  0.79           H  
ATOM  10476  HE2 PHE A 697     105.026  -3.606 -26.757  1.00  0.79           H  
ATOM  10477  HZ  PHE A 697     106.652  -1.774 -26.944  1.00  0.79           H  
ATOM  10478  N   GLY A 698     105.239  -7.500 -29.828  1.00  0.79           N  
ATOM  10479  CA  GLY A 698     104.935  -8.178 -28.569  1.00  0.79           C  
ATOM  10480  C   GLY A 698     103.539  -8.831 -28.560  1.00  0.79           C  
ATOM  10481  O   GLY A 698     102.807  -8.778 -29.559  1.00  0.79           O  
ATOM  10482  H   GLY A 698     104.549  -7.512 -30.573  1.00  0.79           H  
ATOM  10483 1HA  GLY A 698     105.699  -8.930 -28.365  1.00  0.79           H  
ATOM  10484 2HA  GLY A 698     104.989  -7.446 -27.769  1.00  0.79           H  
ATOM  10485  N   ALA A 699     103.216  -9.514 -27.455  1.00  0.78           N  
ATOM  10486  CA  ALA A 699     101.937 -10.240 -27.335  1.00  0.78           C  
ATOM  10487  C   ALA A 699     100.911  -9.486 -26.513  1.00  0.78           C  
ATOM  10488  O   ALA A 699     101.191  -9.074 -25.392  1.00  0.78           O  
ATOM  10489  CB  ALA A 699     102.152 -11.598 -26.680  1.00  0.78           C  
ATOM  10490  H   ALA A 699     103.880  -9.487 -26.684  1.00  0.78           H  
ATOM  10491  HA  ALA A 699     101.533 -10.382 -28.338  1.00  0.78           H  
ATOM  10492 1HB  ALA A 699     101.206 -12.120 -26.625  1.00  0.78           H  
ATOM  10493 2HB  ALA A 699     102.848 -12.176 -27.262  1.00  0.78           H  
ATOM  10494 3HB  ALA A 699     102.544 -11.457 -25.677  1.00  0.78           H  
ATOM  10495  N   PHE A 700      99.696  -9.354 -27.029  1.00  0.79           N  
ATOM  10496  CA  PHE A 700      98.645  -8.703 -26.266  1.00  0.79           C  
ATOM  10497  C   PHE A 700      98.031  -9.752 -25.391  1.00  0.79           C  
ATOM  10498  O   PHE A 700      97.560 -10.761 -25.915  1.00  0.79           O  
ATOM  10499  CB  PHE A 700      97.586  -8.075 -27.156  1.00  0.79           C  
ATOM  10500  CG  PHE A 700      98.041  -6.851 -27.878  1.00  0.79           C  
ATOM  10501  CD1 PHE A 700      98.657  -6.922 -29.118  1.00  0.79           C  
ATOM  10502  CD2 PHE A 700      97.843  -5.603 -27.303  1.00  0.79           C  
ATOM  10503  CE1 PHE A 700      99.056  -5.772 -29.759  1.00  0.79           C  
ATOM  10504  CE2 PHE A 700      98.243  -4.455 -27.945  1.00  0.79           C  
ATOM  10505  CZ  PHE A 700      98.851  -4.541 -29.179  1.00  0.79           C  
ATOM  10506  H   PHE A 700      99.487  -9.717 -27.952  1.00  0.79           H  
ATOM  10507  HA  PHE A 700      99.079  -7.930 -25.650  1.00  0.79           H  
ATOM  10508 1HB  PHE A 700      97.263  -8.799 -27.882  1.00  0.79           H  
ATOM  10509 2HB  PHE A 700      96.720  -7.810 -26.552  1.00  0.79           H  
ATOM  10510  HD1 PHE A 700      98.824  -7.895 -29.579  1.00  0.79           H  
ATOM  10511  HD2 PHE A 700      97.362  -5.544 -26.323  1.00  0.79           H  
ATOM  10512  HE1 PHE A 700      99.533  -5.834 -30.716  1.00  0.79           H  
ATOM  10513  HE2 PHE A 700      98.082  -3.484 -27.480  1.00  0.79           H  
ATOM  10514  HZ  PHE A 700      99.172  -3.639 -29.690  1.00  0.79           H  
ATOM  10515  N   VAL A 701      98.071  -9.519 -24.080  1.00  0.82           N  
ATOM  10516  CA  VAL A 701      97.639 -10.473 -23.064  1.00  0.82           C  
ATOM  10517  C   VAL A 701      96.525  -9.966 -22.145  1.00  0.82           C  
ATOM  10518  O   VAL A 701      96.652  -8.908 -21.526  1.00  0.82           O  
ATOM  10519  CB  VAL A 701      98.867 -10.852 -22.207  1.00  0.82           C  
ATOM  10520  CG1 VAL A 701      98.497 -11.795 -21.105  1.00  0.82           C  
ATOM  10521  CG2 VAL A 701      99.888 -11.494 -23.081  1.00  0.82           C  
ATOM  10522  H   VAL A 701      98.444  -8.614 -23.790  1.00  0.82           H  
ATOM  10523  HA  VAL A 701      97.289 -11.357 -23.578  1.00  0.82           H  
ATOM  10524  HB  VAL A 701      99.274  -9.955 -21.756  1.00  0.82           H  
ATOM  10525 1HG1 VAL A 701      99.379 -12.043 -20.517  1.00  0.82           H  
ATOM  10526 2HG1 VAL A 701      97.756 -11.328 -20.462  1.00  0.82           H  
ATOM  10527 3HG1 VAL A 701      98.092 -12.700 -21.540  1.00  0.82           H  
ATOM  10528 1HG2 VAL A 701     100.749 -11.749 -22.481  1.00  0.82           H  
ATOM  10529 2HG2 VAL A 701      99.461 -12.388 -23.511  1.00  0.82           H  
ATOM  10530 3HG2 VAL A 701     100.188 -10.820 -23.868  1.00  0.82           H  
ATOM  10531  N   SER A 702      95.428 -10.715 -22.033  1.00  0.89           N  
ATOM  10532  CA  SER A 702      94.358 -10.279 -21.136  1.00  0.89           C  
ATOM  10533  C   SER A 702      94.830 -10.476 -19.715  1.00  0.89           C  
ATOM  10534  O   SER A 702      95.326 -11.552 -19.404  1.00  0.89           O  
ATOM  10535  CB  SER A 702      93.086 -11.064 -21.370  1.00  0.89           C  
ATOM  10536  OG  SER A 702      92.568 -10.808 -22.639  1.00  0.89           O  
ATOM  10537  H   SER A 702      95.351 -11.576 -22.563  1.00  0.89           H  
ATOM  10538  HA  SER A 702      94.155  -9.230 -21.298  1.00  0.89           H  
ATOM  10539 1HB  SER A 702      93.287 -12.129 -21.265  1.00  0.89           H  
ATOM  10540 2HB  SER A 702      92.353 -10.789 -20.614  1.00  0.89           H  
ATOM  10541  HG  SER A 702      92.525  -9.817 -22.714  1.00  0.89           H  
ATOM  10542  N   LEU A 703      94.690  -9.465 -18.855  1.00  0.98           N  
ATOM  10543  CA  LEU A 703      95.138  -9.586 -17.468  1.00  0.98           C  
ATOM  10544  C   LEU A 703      93.938  -9.711 -16.535  1.00  0.98           C  
ATOM  10545  O   LEU A 703      93.864 -10.595 -15.680  1.00  0.98           O  
ATOM  10546  CB  LEU A 703      95.904  -8.319 -17.089  1.00  0.98           C  
ATOM  10547  CG  LEU A 703      97.104  -8.019 -17.912  1.00  0.98           C  
ATOM  10548  CD1 LEU A 703      97.649  -6.706 -17.476  1.00  0.98           C  
ATOM  10549  CD2 LEU A 703      98.102  -9.108 -17.754  1.00  0.98           C  
ATOM  10550  H   LEU A 703      94.280  -8.579 -19.162  1.00  0.98           H  
ATOM  10551  HA  LEU A 703      95.774 -10.461 -17.362  1.00  0.98           H  
ATOM  10552 1HB  LEU A 703      95.235  -7.461 -17.150  1.00  0.98           H  
ATOM  10553 2HB  LEU A 703      96.246  -8.419 -16.061  1.00  0.98           H  
ATOM  10554  HG  LEU A 703      96.816  -7.936 -18.964  1.00  0.98           H  
ATOM  10555 1HD1 LEU A 703      98.503  -6.454 -18.079  1.00  0.98           H  
ATOM  10556 2HD1 LEU A 703      96.880  -5.951 -17.610  1.00  0.98           H  
ATOM  10557 3HD1 LEU A 703      97.933  -6.762 -16.430  1.00  0.98           H  
ATOM  10558 1HD2 LEU A 703      98.963  -8.876 -18.348  1.00  0.98           H  
ATOM  10559 2HD2 LEU A 703      98.390  -9.182 -16.719  1.00  0.98           H  
ATOM  10560 3HD2 LEU A 703      97.672 -10.055 -18.084  1.00  0.98           H  
ATOM  10561  N   LEU A 704      93.024  -8.763 -16.705  1.00  1.06           N  
ATOM  10562  CA  LEU A 704      91.799  -8.621 -15.930  1.00  1.06           C  
ATOM  10563  C   LEU A 704      90.633  -8.681 -16.923  1.00  1.06           C  
ATOM  10564  O   LEU A 704      90.850  -8.426 -18.108  1.00  1.06           O  
ATOM  10565  CB  LEU A 704      91.842  -7.322 -15.091  1.00  1.06           C  
ATOM  10566  CG  LEU A 704      92.715  -7.362 -13.776  1.00  1.06           C  
ATOM  10567  CD1 LEU A 704      94.155  -7.236 -14.076  1.00  1.06           C  
ATOM  10568  CD2 LEU A 704      92.336  -6.233 -12.909  1.00  1.06           C  
ATOM  10569  H   LEU A 704      93.192  -8.083 -17.447  1.00  1.06           H  
ATOM  10570  HA  LEU A 704      91.746  -9.462 -15.249  1.00  1.06           H  
ATOM  10571 1HB  LEU A 704      92.268  -6.558 -15.702  1.00  1.06           H  
ATOM  10572 2HB  LEU A 704      90.846  -7.001 -14.817  1.00  1.06           H  
ATOM  10573  HG  LEU A 704      92.543  -8.299 -13.249  1.00  1.06           H  
ATOM  10574 1HD1 LEU A 704      94.685  -7.239 -13.144  1.00  1.06           H  
ATOM  10575 2HD1 LEU A 704      94.482  -8.034 -14.655  1.00  1.06           H  
ATOM  10576 3HD1 LEU A 704      94.337  -6.322 -14.597  1.00  1.06           H  
ATOM  10577 1HD2 LEU A 704      92.926  -6.251 -11.993  1.00  1.06           H  
ATOM  10578 2HD2 LEU A 704      92.523  -5.316 -13.431  1.00  1.06           H  
ATOM  10579 3HD2 LEU A 704      91.286  -6.307 -12.664  1.00  1.06           H  
ATOM  10580  N   PRO A 705      89.383  -8.958 -16.508  1.00  1.12           N  
ATOM  10581  CA  PRO A 705      88.216  -9.080 -17.381  1.00  1.12           C  
ATOM  10582  C   PRO A 705      87.970  -7.847 -18.263  1.00  1.12           C  
ATOM  10583  O   PRO A 705      87.278  -7.939 -19.274  1.00  1.12           O  
ATOM  10584  CB  PRO A 705      87.067  -9.290 -16.387  1.00  1.12           C  
ATOM  10585  CG  PRO A 705      87.725  -9.866 -15.148  1.00  1.12           C  
ATOM  10586  CD  PRO A 705      89.072  -9.177 -15.067  1.00  1.12           C  
ATOM  10587  HA  PRO A 705      88.343  -9.974 -18.014  1.00  1.12           H  
ATOM  10588 1HB  PRO A 705      86.533  -8.356 -16.215  1.00  1.12           H  
ATOM  10589 2HB  PRO A 705      86.333  -9.983 -16.821  1.00  1.12           H  
ATOM  10590 1HG  PRO A 705      87.097  -9.673 -14.263  1.00  1.12           H  
ATOM  10591 2HG  PRO A 705      87.813 -10.960 -15.243  1.00  1.12           H  
ATOM  10592 1HD  PRO A 705      88.970  -8.218 -14.527  1.00  1.12           H  
ATOM  10593 2HD  PRO A 705      89.773  -9.853 -14.581  1.00  1.12           H  
ATOM  10594  N   GLY A 706      88.521  -6.694 -17.876  1.00  1.11           N  
ATOM  10595  CA  GLY A 706      88.348  -5.475 -18.647  1.00  1.11           C  
ATOM  10596  C   GLY A 706      89.675  -4.752 -18.892  1.00  1.11           C  
ATOM  10597  O   GLY A 706      89.692  -3.531 -19.056  1.00  1.11           O  
ATOM  10598  H   GLY A 706      89.080  -6.653 -17.039  1.00  1.11           H  
ATOM  10599 1HA  GLY A 706      87.883  -5.712 -19.604  1.00  1.11           H  
ATOM  10600 2HA  GLY A 706      87.667  -4.810 -18.121  1.00  1.11           H  
ATOM  10601  N   ARG A 707      90.794  -5.493 -18.910  1.00  1.06           N  
ATOM  10602  CA  ARG A 707      92.100  -4.860 -19.147  1.00  1.06           C  
ATOM  10603  C   ARG A 707      93.169  -5.795 -19.730  1.00  1.06           C  
ATOM  10604  O   ARG A 707      93.554  -6.803 -19.114  1.00  1.06           O  
ATOM  10605  CB  ARG A 707      92.630  -4.234 -17.871  1.00  1.06           C  
ATOM  10606  CG  ARG A 707      93.988  -3.545 -17.972  1.00  1.06           C  
ATOM  10607  CD  ARG A 707      93.958  -2.197 -18.631  1.00  1.06           C  
ATOM  10608  NE  ARG A 707      94.507  -2.228 -19.976  1.00  1.06           N  
ATOM  10609  CZ  ARG A 707      94.503  -1.211 -20.843  1.00  1.06           C  
ATOM  10610  NH1 ARG A 707      93.964  -0.048 -20.541  1.00  1.06           N  
ATOM  10611  NH2 ARG A 707      95.061  -1.419 -22.007  1.00  1.06           N  
ATOM  10612  H   ARG A 707      90.739  -6.503 -18.766  1.00  1.06           H  
ATOM  10613  HA  ARG A 707      91.948  -4.054 -19.865  1.00  1.06           H  
ATOM  10614 1HB  ARG A 707      91.916  -3.501 -17.499  1.00  1.06           H  
ATOM  10615 2HB  ARG A 707      92.731  -4.990 -17.122  1.00  1.06           H  
ATOM  10616 1HG  ARG A 707      94.387  -3.415 -17.001  1.00  1.06           H  
ATOM  10617 2HG  ARG A 707      94.659  -4.182 -18.548  1.00  1.06           H  
ATOM  10618 1HD  ARG A 707      92.927  -1.852 -18.695  1.00  1.06           H  
ATOM  10619 2HD  ARG A 707      94.541  -1.489 -18.044  1.00  1.06           H  
ATOM  10620  HE  ARG A 707      94.963  -3.091 -20.308  1.00  1.06           H  
ATOM  10621 1HH1 ARG A 707      93.546   0.092 -19.636  1.00  1.06           H  
ATOM  10622 2HH1 ARG A 707      93.981   0.705 -21.212  1.00  1.06           H  
ATOM  10623 1HH2 ARG A 707      95.469  -2.350 -22.165  1.00  1.06           H  
ATOM  10624 2HH2 ARG A 707      95.091  -0.694 -22.705  1.00  1.06           H  
ATOM  10625  N   ASP A 708      93.660  -5.431 -20.920  1.00  0.97           N  
ATOM  10626  CA  ASP A 708      94.709  -6.188 -21.600  1.00  0.97           C  
ATOM  10627  C   ASP A 708      96.036  -5.431 -21.498  1.00  0.97           C  
ATOM  10628  O   ASP A 708      96.040  -4.196 -21.405  1.00  0.97           O  
ATOM  10629  CB  ASP A 708      94.378  -6.344 -23.096  1.00  0.97           C  
ATOM  10630  CG  ASP A 708      93.045  -7.062 -23.415  1.00  0.97           C  
ATOM  10631  OD1 ASP A 708      92.723  -8.056 -22.805  1.00  0.97           O  
ATOM  10632  OD2 ASP A 708      92.357  -6.577 -24.274  1.00  0.97           O  
ATOM  10633  H   ASP A 708      93.281  -4.606 -21.367  1.00  0.97           H  
ATOM  10634  HA  ASP A 708      94.831  -7.153 -21.126  1.00  0.97           H  
ATOM  10635 1HB  ASP A 708      94.358  -5.360 -23.561  1.00  0.97           H  
ATOM  10636 2HB  ASP A 708      95.188  -6.906 -23.574  1.00  0.97           H  
ATOM  10637  N   GLY A 709      97.156  -6.151 -21.558  1.00  0.89           N  
ATOM  10638  CA  GLY A 709      98.472  -5.510 -21.626  1.00  0.89           C  
ATOM  10639  C   GLY A 709      99.246  -6.021 -22.832  1.00  0.89           C  
ATOM  10640  O   GLY A 709      98.698  -6.772 -23.632  1.00  0.89           O  
ATOM  10641  H   GLY A 709      97.089  -7.166 -21.575  1.00  0.89           H  
ATOM  10642 1HA  GLY A 709      98.348  -4.434 -21.714  1.00  0.89           H  
ATOM  10643 2HA  GLY A 709      99.028  -5.700 -20.711  1.00  0.89           H  
ATOM  10644  N   LEU A 710     100.518  -5.629 -22.950  1.00  0.83           N  
ATOM  10645  CA  LEU A 710     101.360  -6.045 -24.074  1.00  0.83           C  
ATOM  10646  C   LEU A 710     102.770  -6.487 -23.645  1.00  0.83           C  
ATOM  10647  O   LEU A 710     103.523  -5.709 -23.048  1.00  0.83           O  
ATOM  10648  CB  LEU A 710     101.389  -4.876 -25.070  1.00  0.83           C  
ATOM  10649  CG  LEU A 710     102.269  -4.976 -26.303  1.00  0.83           C  
ATOM  10650  CD1 LEU A 710     101.860  -6.129 -27.131  1.00  0.83           C  
ATOM  10651  CD2 LEU A 710     102.079  -3.699 -27.085  1.00  0.83           C  
ATOM  10652  H   LEU A 710     100.893  -4.971 -22.272  1.00  0.83           H  
ATOM  10653  HA  LEU A 710     100.882  -6.881 -24.555  1.00  0.83           H  
ATOM  10654 1HB  LEU A 710     100.368  -4.738 -25.434  1.00  0.83           H  
ATOM  10655 2HB  LEU A 710     101.675  -3.974 -24.528  1.00  0.83           H  
ATOM  10656  HG  LEU A 710     103.314  -5.111 -26.020  1.00  0.83           H  
ATOM  10657 1HD1 LEU A 710     102.471  -6.183 -28.022  1.00  0.83           H  
ATOM  10658 2HD1 LEU A 710     101.992  -7.014 -26.555  1.00  0.83           H  
ATOM  10659 3HD1 LEU A 710     100.837  -6.027 -27.408  1.00  0.83           H  
ATOM  10660 1HD2 LEU A 710     102.663  -3.721 -27.989  1.00  0.83           H  
ATOM  10661 2HD2 LEU A 710     101.035  -3.593 -27.347  1.00  0.83           H  
ATOM  10662 3HD2 LEU A 710     102.388  -2.860 -26.476  1.00  0.83           H  
ATOM  10663  N   VAL A 711     103.131  -7.746 -23.951  1.00  0.81           N  
ATOM  10664  CA  VAL A 711     104.406  -8.289 -23.498  1.00  0.81           C  
ATOM  10665  C   VAL A 711     105.418  -8.115 -24.600  1.00  0.81           C  
ATOM  10666  O   VAL A 711     105.252  -8.646 -25.698  1.00  0.81           O  
ATOM  10667  CB  VAL A 711     104.350  -9.796 -23.206  1.00  0.81           C  
ATOM  10668  CG1 VAL A 711     105.696 -10.213 -22.659  1.00  0.81           C  
ATOM  10669  CG2 VAL A 711     103.246 -10.176 -22.300  1.00  0.81           C  
ATOM  10670  H   VAL A 711     102.487  -8.332 -24.467  1.00  0.81           H  
ATOM  10671  HA  VAL A 711     104.757  -7.748 -22.636  1.00  0.81           H  
ATOM  10672  HB  VAL A 711     104.205 -10.307 -24.148  1.00  0.81           H  
ATOM  10673 1HG1 VAL A 711     105.707 -11.266 -22.480  1.00  0.81           H  
ATOM  10674 2HG1 VAL A 711     106.481  -9.947 -23.341  1.00  0.81           H  
ATOM  10675 3HG1 VAL A 711     105.852  -9.694 -21.728  1.00  0.81           H  
ATOM  10676 1HG2 VAL A 711     103.256 -11.254 -22.167  1.00  0.81           H  
ATOM  10677 2HG2 VAL A 711     103.370  -9.715 -21.355  1.00  0.81           H  
ATOM  10678 3HG2 VAL A 711     102.306  -9.866 -22.743  1.00  0.81           H  
ATOM  10679  N   HIS A 712     106.466  -7.371 -24.324  1.00  0.83           N  
ATOM  10680  CA  HIS A 712     107.443  -7.066 -25.367  1.00  0.83           C  
ATOM  10681  C   HIS A 712     108.119  -8.350 -25.863  1.00  0.83           C  
ATOM  10682  O   HIS A 712     108.424  -9.250 -25.069  1.00  0.83           O  
ATOM  10683  CB  HIS A 712     108.474  -6.045 -24.865  1.00  0.83           C  
ATOM  10684  CG  HIS A 712     109.309  -5.410 -25.961  1.00  0.83           C  
ATOM  10685  ND1 HIS A 712     110.395  -6.018 -26.553  1.00  0.83           N  
ATOM  10686  CD2 HIS A 712     109.182  -4.208 -26.554  1.00  0.83           C  
ATOM  10687  CE1 HIS A 712     110.891  -5.202 -27.485  1.00  0.83           C  
ATOM  10688  NE2 HIS A 712     110.172  -4.103 -27.497  1.00  0.83           N  
ATOM  10689  H   HIS A 712     106.546  -6.997 -23.371  1.00  0.83           H  
ATOM  10690  HA  HIS A 712     106.934  -6.617 -26.222  1.00  0.83           H  
ATOM  10691 1HB  HIS A 712     107.962  -5.248 -24.324  1.00  0.83           H  
ATOM  10692 2HB  HIS A 712     109.146  -6.529 -24.166  1.00  0.83           H  
ATOM  10693  HD2 HIS A 712     108.432  -3.470 -26.321  1.00  0.83           H  
ATOM  10694  HE1 HIS A 712     111.753  -5.408 -28.127  1.00  0.83           H  
ATOM  10695  HE2 HIS A 712     110.320  -3.306 -28.101  1.00  0.83           H  
ATOM  10696  N   ILE A 713     108.400  -8.422 -27.163  1.00  0.89           N  
ATOM  10697  CA  ILE A 713     109.069  -9.583 -27.749  1.00  0.89           C  
ATOM  10698  C   ILE A 713     110.428  -9.911 -27.108  1.00  0.89           C  
ATOM  10699  O   ILE A 713     110.814 -11.087 -27.029  1.00  0.89           O  
ATOM  10700  CB  ILE A 713     109.258  -9.380 -29.264  1.00  0.89           C  
ATOM  10701  CG1 ILE A 713     109.646 -10.672 -29.888  1.00  0.89           C  
ATOM  10702  CG2 ILE A 713     110.261  -8.300 -29.570  1.00  0.89           C  
ATOM  10703  CD1 ILE A 713     108.568 -11.641 -29.792  1.00  0.89           C  
ATOM  10704  H   ILE A 713     108.101  -7.670 -27.787  1.00  0.89           H  
ATOM  10705  HA  ILE A 713     108.428 -10.438 -27.611  1.00  0.89           H  
ATOM  10706  HB  ILE A 713     108.303  -9.094 -29.695  1.00  0.89           H  
ATOM  10707 1HG1 ILE A 713     109.884 -10.516 -30.946  1.00  0.89           H  
ATOM  10708 2HG1 ILE A 713     110.526 -11.064 -29.385  1.00  0.89           H  
ATOM  10709 1HG2 ILE A 713     110.331  -8.179 -30.652  1.00  0.89           H  
ATOM  10710 2HG2 ILE A 713     109.919  -7.372 -29.128  1.00  0.89           H  
ATOM  10711 3HG2 ILE A 713     111.233  -8.562 -29.180  1.00  0.89           H  
ATOM  10712 1HD1 ILE A 713     108.825 -12.558 -30.249  1.00  0.89           H  
ATOM  10713 2HD1 ILE A 713     108.314 -11.819 -28.759  1.00  0.89           H  
ATOM  10714 3HD1 ILE A 713     107.733 -11.222 -30.305  1.00  0.89           H  
ATOM  10715  N   SER A 714     111.123  -8.893 -26.579  1.00  1.01           N  
ATOM  10716  CA  SER A 714     112.423  -9.088 -25.943  1.00  1.01           C  
ATOM  10717  C   SER A 714     112.284  -9.705 -24.559  1.00  1.01           C  
ATOM  10718  O   SER A 714     113.280 -10.015 -23.912  1.00  1.01           O  
ATOM  10719  CB  SER A 714     113.201  -7.788 -25.860  1.00  1.01           C  
ATOM  10720  OG  SER A 714     112.578  -6.873 -25.010  1.00  1.01           O  
ATOM  10721  H   SER A 714     110.755  -7.945 -26.639  1.00  1.01           H  
ATOM  10722  HA  SER A 714     112.999  -9.781 -26.557  1.00  1.01           H  
ATOM  10723 1HB  SER A 714     114.205  -8.000 -25.494  1.00  1.01           H  
ATOM  10724 2HB  SER A 714     113.300  -7.357 -26.853  1.00  1.01           H  
ATOM  10725  HG  SER A 714     111.779  -6.590 -25.484  1.00  1.01           H  
ATOM  10726  N   LYS A 715     111.052  -9.839 -24.080  1.00  1.20           N  
ATOM  10727  CA  LYS A 715     110.806 -10.448 -22.796  1.00  1.20           C  
ATOM  10728  C   LYS A 715     110.234 -11.846 -23.049  1.00  1.20           C  
ATOM  10729  O   LYS A 715     110.611 -12.818 -22.390  1.00  1.20           O  
ATOM  10730  CB  LYS A 715     109.852  -9.569 -22.009  1.00  1.20           C  
ATOM  10731  CG  LYS A 715     110.369  -8.146 -21.839  1.00  1.20           C  
ATOM  10732  CD  LYS A 715     111.633  -8.077 -20.974  1.00  1.20           C  
ATOM  10733  CE  LYS A 715     112.107  -6.629 -20.799  1.00  1.20           C  
ATOM  10734  NZ  LYS A 715     113.350  -6.536 -19.970  1.00  1.20           N  
ATOM  10735  H   LYS A 715     110.256  -9.536 -24.631  1.00  1.20           H  
ATOM  10736  HA  LYS A 715     111.745 -10.548 -22.253  1.00  1.20           H  
ATOM  10737 1HB  LYS A 715     108.876  -9.535 -22.499  1.00  1.20           H  
ATOM  10738 2HB  LYS A 715     109.723  -9.983 -21.021  1.00  1.20           H  
ATOM  10739 1HG  LYS A 715     110.634  -7.767 -22.826  1.00  1.20           H  
ATOM  10740 2HG  LYS A 715     109.590  -7.519 -21.453  1.00  1.20           H  
ATOM  10741 1HD  LYS A 715     111.438  -8.509 -19.993  1.00  1.20           H  
ATOM  10742 2HD  LYS A 715     112.429  -8.652 -21.454  1.00  1.20           H  
ATOM  10743 1HE  LYS A 715     112.307  -6.207 -21.785  1.00  1.20           H  
ATOM  10744 2HE  LYS A 715     111.322  -6.049 -20.322  1.00  1.20           H  
ATOM  10745 1HZ  LYS A 715     113.626  -5.568 -19.887  1.00  1.20           H  
ATOM  10746 2HZ  LYS A 715     113.173  -6.915 -19.050  1.00  1.20           H  
ATOM  10747 3HZ  LYS A 715     114.090  -7.062 -20.417  1.00  1.20           H  
ATOM  10748  N   LEU A 716     109.403 -11.970 -24.094  1.00  1.48           N  
ATOM  10749  CA  LEU A 716     108.779 -13.254 -24.426  1.00  1.48           C  
ATOM  10750  C   LEU A 716     109.828 -14.307 -24.784  1.00  1.48           C  
ATOM  10751  O   LEU A 716     109.695 -15.482 -24.440  1.00  1.48           O  
ATOM  10752  CB  LEU A 716     107.820 -13.096 -25.610  1.00  1.48           C  
ATOM  10753  CG  LEU A 716     106.556 -12.313 -25.370  1.00  1.48           C  
ATOM  10754  CD1 LEU A 716     105.865 -12.030 -26.641  1.00  1.48           C  
ATOM  10755  CD2 LEU A 716     105.635 -13.130 -24.505  1.00  1.48           C  
ATOM  10756  H   LEU A 716     109.145 -11.135 -24.620  1.00  1.48           H  
ATOM  10757  HA  LEU A 716     108.226 -13.588 -23.562  1.00  1.48           H  
ATOM  10758 1HB  LEU A 716     108.356 -12.634 -26.431  1.00  1.48           H  
ATOM  10759 2HB  LEU A 716     107.508 -14.091 -25.901  1.00  1.48           H  
ATOM  10760  HG  LEU A 716     106.804 -11.385 -24.920  1.00  1.48           H  
ATOM  10761 1HD1 LEU A 716     104.977 -11.469 -26.428  1.00  1.48           H  
ATOM  10762 2HD1 LEU A 716     106.494 -11.454 -27.283  1.00  1.48           H  
ATOM  10763 3HD1 LEU A 716     105.613 -12.959 -27.117  1.00  1.48           H  
ATOM  10764 1HD2 LEU A 716     104.717 -12.590 -24.326  1.00  1.48           H  
ATOM  10765 2HD2 LEU A 716     105.416 -14.040 -25.012  1.00  1.48           H  
ATOM  10766 3HD2 LEU A 716     106.109 -13.346 -23.569  1.00  1.48           H  
ATOM  10767  N   GLY A 717     110.885 -13.868 -25.468  1.00  1.83           N  
ATOM  10768  CA  GLY A 717     111.976 -14.743 -25.885  1.00  1.83           C  
ATOM  10769  C   GLY A 717     113.161 -14.803 -24.921  1.00  1.83           C  
ATOM  10770  O   GLY A 717     114.220 -15.320 -25.288  1.00  1.83           O  
ATOM  10771  H   GLY A 717     110.919 -12.886 -25.750  1.00  1.83           H  
ATOM  10772 1HA  GLY A 717     111.588 -15.750 -26.039  1.00  1.83           H  
ATOM  10773 2HA  GLY A 717     112.348 -14.400 -26.834  1.00  1.83           H  
ATOM  10774  N   LYS A 718     113.026 -14.274 -23.707  1.00  2.15           N  
ATOM  10775  CA  LYS A 718     114.172 -14.224 -22.795  1.00  2.15           C  
ATOM  10776  C   LYS A 718     115.367 -13.532 -23.477  1.00  2.15           C  
ATOM  10777  O   LYS A 718     115.250 -12.408 -23.946  1.00  2.15           O  
ATOM  10778  CB  LYS A 718     114.591 -15.635 -22.341  1.00  2.15           C  
ATOM  10779  CG  LYS A 718     113.553 -16.451 -21.601  1.00  2.15           C  
ATOM  10780  CD  LYS A 718     114.161 -17.812 -21.245  1.00  2.15           C  
ATOM  10781  CE  LYS A 718     113.221 -18.683 -20.454  1.00  2.15           C  
ATOM  10782  NZ  LYS A 718     113.791 -20.040 -20.218  1.00  2.15           N  
ATOM  10783  H   LYS A 718     112.134 -13.875 -23.401  1.00  2.15           H  
ATOM  10784  HA  LYS A 718     113.895 -13.635 -21.920  1.00  2.15           H  
ATOM  10785 1HB  LYS A 718     114.927 -16.234 -23.181  1.00  2.15           H  
ATOM  10786 2HB  LYS A 718     115.433 -15.544 -21.654  1.00  2.15           H  
ATOM  10787 1HG  LYS A 718     113.249 -15.930 -20.691  1.00  2.15           H  
ATOM  10788 2HG  LYS A 718     112.671 -16.593 -22.231  1.00  2.15           H  
ATOM  10789 1HD  LYS A 718     114.433 -18.333 -22.164  1.00  2.15           H  
ATOM  10790 2HD  LYS A 718     115.066 -17.654 -20.660  1.00  2.15           H  
ATOM  10791 1HE  LYS A 718     113.047 -18.215 -19.493  1.00  2.15           H  
ATOM  10792 2HE  LYS A 718     112.274 -18.778 -20.988  1.00  2.15           H  
ATOM  10793 1HZ  LYS A 718     113.137 -20.588 -19.676  1.00  2.15           H  
ATOM  10794 2HZ  LYS A 718     113.959 -20.496 -21.105  1.00  2.15           H  
ATOM  10795 3HZ  LYS A 718     114.662 -19.958 -19.713  1.00  2.15           H  
ATOM  10796  N   GLY A 719     116.522 -14.201 -23.534  1.00  2.32           N  
ATOM  10797  CA  GLY A 719     117.716 -13.607 -24.140  1.00  2.32           C  
ATOM  10798  C   GLY A 719     117.912 -13.952 -25.623  1.00  2.32           C  
ATOM  10799  O   GLY A 719     118.969 -13.669 -26.190  1.00  2.32           O  
ATOM  10800  H   GLY A 719     116.585 -15.131 -23.157  1.00  2.32           H  
ATOM  10801 1HA  GLY A 719     117.662 -12.524 -24.033  1.00  2.32           H  
ATOM  10802 2HA  GLY A 719     118.592 -13.930 -23.580  1.00  2.32           H  
ATOM  10803  N   LYS A 720     116.932 -14.608 -26.239  1.00  2.25           N  
ATOM  10804  CA  LYS A 720     117.065 -15.043 -27.624  1.00  2.25           C  
ATOM  10805  C   LYS A 720     116.653 -13.967 -28.616  1.00  2.25           C  
ATOM  10806  O   LYS A 720     115.817 -13.112 -28.318  1.00  2.25           O  
ATOM  10807  CB  LYS A 720     116.229 -16.295 -27.862  1.00  2.25           C  
ATOM  10808  CG  LYS A 720     116.694 -17.507 -27.081  1.00  2.25           C  
ATOM  10809  CD  LYS A 720     115.844 -18.728 -27.391  1.00  2.25           C  
ATOM  10810  CE  LYS A 720     116.323 -19.946 -26.601  1.00  2.25           C  
ATOM  10811  NZ  LYS A 720     115.497 -21.152 -26.891  1.00  2.25           N  
ATOM  10812  H   LYS A 720     116.062 -14.809 -25.745  1.00  2.25           H  
ATOM  10813  HA  LYS A 720     118.111 -15.282 -27.811  1.00  2.25           H  
ATOM  10814 1HB  LYS A 720     115.204 -16.093 -27.567  1.00  2.25           H  
ATOM  10815 2HB  LYS A 720     116.224 -16.541 -28.924  1.00  2.25           H  
ATOM  10816 1HG  LYS A 720     117.736 -17.718 -27.319  1.00  2.25           H  
ATOM  10817 2HG  LYS A 720     116.616 -17.289 -26.014  1.00  2.25           H  
ATOM  10818 1HD  LYS A 720     114.806 -18.519 -27.125  1.00  2.25           H  
ATOM  10819 2HD  LYS A 720     115.891 -18.947 -28.457  1.00  2.25           H  
ATOM  10820 1HE  LYS A 720     117.358 -20.152 -26.864  1.00  2.25           H  
ATOM  10821 2HE  LYS A 720     116.259 -19.720 -25.538  1.00  2.25           H  
ATOM  10822 1HZ  LYS A 720     115.847 -21.930 -26.348  1.00  2.25           H  
ATOM  10823 2HZ  LYS A 720     114.536 -20.973 -26.641  1.00  2.25           H  
ATOM  10824 3HZ  LYS A 720     115.557 -21.375 -27.873  1.00  2.25           H  
ATOM  10825  N   ARG A 721     117.219 -14.020 -29.821  1.00  1.97           N  
ATOM  10826  CA  ARG A 721     116.776 -13.112 -30.870  1.00  1.97           C  
ATOM  10827  C   ARG A 721     115.549 -13.706 -31.533  1.00  1.97           C  
ATOM  10828  O   ARG A 721     115.603 -14.808 -32.079  1.00  1.97           O  
ATOM  10829  CB  ARG A 721     117.851 -12.878 -31.916  1.00  1.97           C  
ATOM  10830  CG  ARG A 721     117.429 -11.911 -33.023  1.00  1.97           C  
ATOM  10831  CD  ARG A 721     118.512 -11.665 -34.013  1.00  1.97           C  
ATOM  10832  NE  ARG A 721     118.074 -10.755 -35.066  1.00  1.97           N  
ATOM  10833  CZ  ARG A 721     118.824 -10.375 -36.122  1.00  1.97           C  
ATOM  10834  NH1 ARG A 721     120.051 -10.829 -36.261  1.00  1.97           N  
ATOM  10835  NH2 ARG A 721     118.323  -9.543 -37.019  1.00  1.97           N  
ATOM  10836  H   ARG A 721     117.928 -14.711 -30.017  1.00  1.97           H  
ATOM  10837  HA  ARG A 721     116.507 -12.155 -30.424  1.00  1.97           H  
ATOM  10838 1HB  ARG A 721     118.747 -12.479 -31.442  1.00  1.97           H  
ATOM  10839 2HB  ARG A 721     118.116 -13.826 -32.383  1.00  1.97           H  
ATOM  10840 1HG  ARG A 721     116.570 -12.326 -33.553  1.00  1.97           H  
ATOM  10841 2HG  ARG A 721     117.146 -10.956 -32.578  1.00  1.97           H  
ATOM  10842 1HD  ARG A 721     119.371 -11.219 -33.512  1.00  1.97           H  
ATOM  10843 2HD  ARG A 721     118.807 -12.606 -34.474  1.00  1.97           H  
ATOM  10844  HE  ARG A 721     117.136 -10.382 -35.000  1.00  1.97           H  
ATOM  10845 1HH1 ARG A 721     120.435 -11.464 -35.577  1.00  1.97           H  
ATOM  10846 2HH1 ARG A 721     120.608 -10.542 -37.053  1.00  1.97           H  
ATOM  10847 1HH2 ARG A 721     117.380  -9.194 -36.912  1.00  1.97           H  
ATOM  10848 2HH2 ARG A 721     118.880  -9.258 -37.810  1.00  1.97           H  
ATOM  10849  N   ILE A 722     114.445 -12.991 -31.439  1.00  1.62           N  
ATOM  10850  CA  ILE A 722     113.164 -13.458 -31.934  1.00  1.62           C  
ATOM  10851  C   ILE A 722     112.706 -12.590 -33.097  1.00  1.62           C  
ATOM  10852  O   ILE A 722     112.898 -11.375 -33.053  1.00  1.62           O  
ATOM  10853  CB  ILE A 722     112.132 -13.422 -30.821  1.00  1.62           C  
ATOM  10854  CG1 ILE A 722     112.616 -14.128 -29.596  1.00  1.62           C  
ATOM  10855  CG2 ILE A 722     110.964 -14.122 -31.262  1.00  1.62           C  
ATOM  10856  CD1 ILE A 722     112.936 -15.590 -29.785  1.00  1.62           C  
ATOM  10857  H   ILE A 722     114.489 -12.095 -30.974  1.00  1.62           H  
ATOM  10858  HA  ILE A 722     113.267 -14.484 -32.290  1.00  1.62           H  
ATOM  10859  HB  ILE A 722     111.902 -12.405 -30.565  1.00  1.62           H  
ATOM  10860 1HG1 ILE A 722     113.495 -13.616 -29.210  1.00  1.62           H  
ATOM  10861 2HG1 ILE A 722     111.824 -14.043 -28.873  1.00  1.62           H  
ATOM  10862 1HG2 ILE A 722     110.236 -14.142 -30.480  1.00  1.62           H  
ATOM  10863 2HG2 ILE A 722     110.549 -13.650 -32.131  1.00  1.62           H  
ATOM  10864 3HG2 ILE A 722     111.257 -15.132 -31.498  1.00  1.62           H  
ATOM  10865 1HD1 ILE A 722     113.243 -16.014 -28.836  1.00  1.62           H  
ATOM  10866 2HD1 ILE A 722     112.063 -16.116 -30.149  1.00  1.62           H  
ATOM  10867 3HD1 ILE A 722     113.739 -15.702 -30.502  1.00  1.62           H  
ATOM  10868  N   ALA A 723     112.186 -13.188 -34.175  1.00  1.30           N  
ATOM  10869  CA  ALA A 723     111.737 -12.373 -35.297  1.00  1.30           C  
ATOM  10870  C   ALA A 723     110.318 -11.870 -35.048  1.00  1.30           C  
ATOM  10871  O   ALA A 723     109.990 -10.723 -35.354  1.00  1.30           O  
ATOM  10872  CB  ALA A 723     111.778 -13.171 -36.585  1.00  1.30           C  
ATOM  10873  H   ALA A 723     111.996 -14.196 -34.194  1.00  1.30           H  
ATOM  10874  HA  ALA A 723     112.394 -11.512 -35.386  1.00  1.30           H  
ATOM  10875 1HB  ALA A 723     111.450 -12.543 -37.411  1.00  1.30           H  
ATOM  10876 2HB  ALA A 723     112.794 -13.512 -36.768  1.00  1.30           H  
ATOM  10877 3HB  ALA A 723     111.114 -14.032 -36.495  1.00  1.30           H  
ATOM  10878  N   LYS A 724     109.493 -12.733 -34.471  1.00  1.09           N  
ATOM  10879  CA  LYS A 724     108.088 -12.406 -34.219  1.00  1.09           C  
ATOM  10880  C   LYS A 724     107.520 -13.079 -32.971  1.00  1.09           C  
ATOM  10881  O   LYS A 724     108.037 -14.073 -32.489  1.00  1.09           O  
ATOM  10882  CB  LYS A 724     107.264 -12.767 -35.460  1.00  1.09           C  
ATOM  10883  CG  LYS A 724     107.314 -14.260 -35.846  1.00  1.09           C  
ATOM  10884  CD  LYS A 724     106.638 -14.522 -37.194  1.00  1.09           C  
ATOM  10885  CE  LYS A 724     106.641 -16.023 -37.591  1.00  1.09           C  
ATOM  10886  NZ  LYS A 724     108.030 -16.585 -37.753  1.00  1.09           N  
ATOM  10887  H   LYS A 724     109.847 -13.677 -34.272  1.00  1.09           H  
ATOM  10888  HA  LYS A 724     108.021 -11.329 -34.063  1.00  1.09           H  
ATOM  10889 1HB  LYS A 724     106.223 -12.492 -35.287  1.00  1.09           H  
ATOM  10890 2HB  LYS A 724     107.616 -12.179 -36.310  1.00  1.09           H  
ATOM  10891 1HG  LYS A 724     108.358 -14.564 -35.931  1.00  1.09           H  
ATOM  10892 2HG  LYS A 724     106.851 -14.869 -35.076  1.00  1.09           H  
ATOM  10893 1HD  LYS A 724     105.599 -14.184 -37.144  1.00  1.09           H  
ATOM  10894 2HD  LYS A 724     107.149 -13.953 -37.969  1.00  1.09           H  
ATOM  10895 1HE  LYS A 724     106.118 -16.604 -36.836  1.00  1.09           H  
ATOM  10896 2HE  LYS A 724     106.113 -16.124 -38.537  1.00  1.09           H  
ATOM  10897 1HZ  LYS A 724     107.969 -17.550 -38.017  1.00  1.09           H  
ATOM  10898 2HZ  LYS A 724     108.538 -16.075 -38.452  1.00  1.09           H  
ATOM  10899 3HZ  LYS A 724     108.535 -16.532 -36.853  1.00  1.09           H  
ATOM  10900  N   VAL A 725     106.396 -12.595 -32.473  1.00  0.96           N  
ATOM  10901  CA  VAL A 725     105.761 -13.210 -31.310  1.00  0.96           C  
ATOM  10902  C   VAL A 725     105.380 -14.649 -31.514  1.00  0.96           C  
ATOM  10903  O   VAL A 725     105.525 -15.465 -30.611  1.00  0.96           O  
ATOM  10904  CB  VAL A 725     104.555 -12.436 -30.913  1.00  0.96           C  
ATOM  10905  CG1 VAL A 725     103.813 -13.142 -29.920  1.00  0.96           C  
ATOM  10906  CG2 VAL A 725     104.960 -11.218 -30.339  1.00  0.96           C  
ATOM  10907  H   VAL A 725     105.957 -11.755 -32.865  1.00  0.96           H  
ATOM  10908  HA  VAL A 725     106.455 -13.184 -30.483  1.00  0.96           H  
ATOM  10909  HB  VAL A 725     103.950 -12.267 -31.780  1.00  0.96           H  
ATOM  10910 1HG1 VAL A 725     102.959 -12.548 -29.637  1.00  0.96           H  
ATOM  10911 2HG1 VAL A 725     103.485 -14.111 -30.295  1.00  0.96           H  
ATOM  10912 3HG1 VAL A 725     104.456 -13.273 -29.084  1.00  0.96           H  
ATOM  10913 1HG2 VAL A 725     104.086 -10.735 -30.116  1.00  0.96           H  
ATOM  10914 2HG2 VAL A 725     105.535 -11.411 -29.453  1.00  0.96           H  
ATOM  10915 3HG2 VAL A 725     105.549 -10.620 -31.018  1.00  0.96           H  
ATOM  10916  N   GLU A 726     104.944 -14.999 -32.706  1.00  0.89           N  
ATOM  10917  CA  GLU A 726     104.545 -16.371 -32.993  1.00  0.89           C  
ATOM  10918  C   GLU A 726     105.719 -17.355 -32.780  1.00  0.89           C  
ATOM  10919  O   GLU A 726     105.499 -18.563 -32.600  1.00  0.89           O  
ATOM  10920  CB  GLU A 726     104.005 -16.464 -34.418  1.00  0.89           C  
ATOM  10921  CG  GLU A 726     102.684 -15.753 -34.634  1.00  0.89           C  
ATOM  10922  CD  GLU A 726     102.192 -15.836 -36.061  1.00  0.89           C  
ATOM  10923  OE1 GLU A 726     102.888 -16.384 -36.881  1.00  0.89           O  
ATOM  10924  OE2 GLU A 726     101.117 -15.352 -36.327  1.00  0.89           O  
ATOM  10925  H   GLU A 726     104.863 -14.295 -33.423  1.00  0.89           H  
ATOM  10926  HA  GLU A 726     103.743 -16.640 -32.303  1.00  0.89           H  
ATOM  10927 1HB  GLU A 726     104.717 -16.025 -35.093  1.00  0.89           H  
ATOM  10928 2HB  GLU A 726     103.881 -17.507 -34.696  1.00  0.89           H  
ATOM  10929 1HG  GLU A 726     101.937 -16.197 -33.975  1.00  0.89           H  
ATOM  10930 2HG  GLU A 726     102.798 -14.705 -34.351  1.00  0.89           H  
ATOM  10931  N   ASP A 727     106.972 -16.859 -32.811  1.00  0.84           N  
ATOM  10932  CA  ASP A 727     108.167 -17.669 -32.598  1.00  0.84           C  
ATOM  10933  C   ASP A 727     108.236 -18.154 -31.140  1.00  0.84           C  
ATOM  10934  O   ASP A 727     108.963 -19.104 -30.838  1.00  0.84           O  
ATOM  10935  CB  ASP A 727     109.437 -16.850 -32.845  1.00  0.84           C  
ATOM  10936  CG  ASP A 727     109.722 -16.421 -34.313  1.00  0.84           C  
ATOM  10937  OD1 ASP A 727     109.104 -16.968 -35.219  1.00  0.84           O  
ATOM  10938  OD2 ASP A 727     110.522 -15.492 -34.526  1.00  0.84           O  
ATOM  10939  H   ASP A 727     107.113 -15.856 -32.925  1.00  0.84           H  
ATOM  10940  HA  ASP A 727     108.140 -18.533 -33.259  1.00  0.84           H  
ATOM  10941 1HB  ASP A 727     109.348 -15.992 -32.247  1.00  0.84           H  
ATOM  10942 2HB  ASP A 727     110.294 -17.403 -32.470  1.00  0.84           H  
ATOM  10943  N   VAL A 728     107.530 -17.459 -30.230  1.00  0.80           N  
ATOM  10944  CA  VAL A 728     107.561 -17.774 -28.805  1.00  0.80           C  
ATOM  10945  C   VAL A 728     106.190 -18.065 -28.150  1.00  0.80           C  
ATOM  10946  O   VAL A 728     106.120 -18.961 -27.303  1.00  0.80           O  
ATOM  10947  CB  VAL A 728     108.291 -16.614 -28.069  1.00  0.80           C  
ATOM  10948  CG1 VAL A 728     109.725 -16.551 -28.495  1.00  0.80           C  
ATOM  10949  CG2 VAL A 728     107.683 -15.273 -28.474  1.00  0.80           C  
ATOM  10950  H   VAL A 728     106.928 -16.701 -30.538  1.00  0.80           H  
ATOM  10951  HA  VAL A 728     108.170 -18.666 -28.683  1.00  0.80           H  
ATOM  10952  HB  VAL A 728     108.240 -16.763 -26.987  1.00  0.80           H  
ATOM  10953 1HG1 VAL A 728     110.207 -15.726 -27.991  1.00  0.80           H  
ATOM  10954 2HG1 VAL A 728     110.230 -17.482 -28.245  1.00  0.80           H  
ATOM  10955 3HG1 VAL A 728     109.771 -16.391 -29.560  1.00  0.80           H  
ATOM  10956 1HG2 VAL A 728     108.229 -14.484 -27.998  1.00  0.80           H  
ATOM  10957 2HG2 VAL A 728     107.776 -15.155 -29.550  1.00  0.80           H  
ATOM  10958 3HG2 VAL A 728     106.649 -15.209 -28.197  1.00  0.80           H  
ATOM  10959  N   VAL A 729     105.119 -17.328 -28.506  1.00  0.77           N  
ATOM  10960  CA  VAL A 729     103.793 -17.580 -27.902  1.00  0.77           C  
ATOM  10961  C   VAL A 729     102.684 -17.498 -28.965  1.00  0.77           C  
ATOM  10962  O   VAL A 729     102.775 -16.702 -29.897  1.00  0.77           O  
ATOM  10963  CB  VAL A 729     103.475 -16.571 -26.772  1.00  0.77           C  
ATOM  10964  CG1 VAL A 729     104.533 -16.644 -25.671  1.00  0.77           C  
ATOM  10965  CG2 VAL A 729     103.384 -15.212 -27.311  1.00  0.77           C  
ATOM  10966  H   VAL A 729     105.229 -16.609 -29.214  1.00  0.77           H  
ATOM  10967  HA  VAL A 729     103.782 -18.587 -27.479  1.00  0.77           H  
ATOM  10968  HB  VAL A 729     102.520 -16.851 -26.325  1.00  0.77           H  
ATOM  10969 1HG1 VAL A 729     104.273 -15.966 -24.879  1.00  0.77           H  
ATOM  10970 2HG1 VAL A 729     104.572 -17.660 -25.281  1.00  0.77           H  
ATOM  10971 3HG1 VAL A 729     105.503 -16.369 -26.064  1.00  0.77           H  
ATOM  10972 1HG2 VAL A 729     103.143 -14.512 -26.519  1.00  0.77           H  
ATOM  10973 2HG2 VAL A 729     104.341 -14.969 -27.733  1.00  0.77           H  
ATOM  10974 3HG2 VAL A 729     102.612 -15.169 -28.079  1.00  0.77           H  
ATOM  10975  N   LYS A 730     101.595 -18.239 -28.778  1.00  0.74           N  
ATOM  10976  CA  LYS A 730     100.460 -18.175 -29.702  1.00  0.74           C  
ATOM  10977  C   LYS A 730      99.196 -17.598 -29.075  1.00  0.74           C  
ATOM  10978  O   LYS A 730      99.049 -17.575 -27.855  1.00  0.74           O  
ATOM  10979  CB  LYS A 730     100.131 -19.556 -30.272  1.00  0.74           C  
ATOM  10980  CG  LYS A 730     101.255 -20.273 -31.055  1.00  0.74           C  
ATOM  10981  CD  LYS A 730     101.619 -19.529 -32.352  1.00  0.74           C  
ATOM  10982  CE  LYS A 730     102.475 -20.397 -33.291  1.00  0.74           C  
ATOM  10983  NZ  LYS A 730     103.806 -20.732 -32.730  1.00  0.74           N  
ATOM  10984  H   LYS A 730     101.554 -18.896 -27.987  1.00  0.74           H  
ATOM  10985  HA  LYS A 730     100.735 -17.524 -30.532  1.00  0.74           H  
ATOM  10986 1HB  LYS A 730      99.847 -20.214 -29.442  1.00  0.74           H  
ATOM  10987 2HB  LYS A 730      99.265 -19.480 -30.926  1.00  0.74           H  
ATOM  10988 1HG  LYS A 730     102.141 -20.342 -30.423  1.00  0.74           H  
ATOM  10989 2HG  LYS A 730     100.930 -21.283 -31.302  1.00  0.74           H  
ATOM  10990 1HD  LYS A 730     100.711 -19.228 -32.874  1.00  0.74           H  
ATOM  10991 2HD  LYS A 730     102.187 -18.628 -32.103  1.00  0.74           H  
ATOM  10992 1HE  LYS A 730     101.938 -21.322 -33.489  1.00  0.74           H  
ATOM  10993 2HE  LYS A 730     102.617 -19.863 -34.231  1.00  0.74           H  
ATOM  10994 1HZ  LYS A 730     104.314 -21.299 -33.387  1.00  0.74           H  
ATOM  10995 2HZ  LYS A 730     104.347 -19.870 -32.557  1.00  0.74           H  
ATOM  10996 3HZ  LYS A 730     103.698 -21.235 -31.866  1.00  0.74           H  
ATOM  10997  N   VAL A 731      98.262 -17.159 -29.916  1.00  0.73           N  
ATOM  10998  CA  VAL A 731      96.983 -16.676 -29.409  1.00  0.73           C  
ATOM  10999  C   VAL A 731      96.270 -17.811 -28.693  1.00  0.73           C  
ATOM  11000  O   VAL A 731      96.187 -18.927 -29.209  1.00  0.73           O  
ATOM  11001  CB  VAL A 731      96.111 -16.107 -30.541  1.00  0.73           C  
ATOM  11002  CG1 VAL A 731      94.740 -15.755 -30.013  1.00  0.73           C  
ATOM  11003  CG2 VAL A 731      96.773 -14.873 -31.110  1.00  0.73           C  
ATOM  11004  H   VAL A 731      98.437 -17.169 -30.912  1.00  0.73           H  
ATOM  11005  HA  VAL A 731      97.157 -15.887 -28.698  1.00  0.73           H  
ATOM  11006  HB  VAL A 731      95.987 -16.857 -31.320  1.00  0.73           H  
ATOM  11007 1HG1 VAL A 731      94.134 -15.349 -30.820  1.00  0.73           H  
ATOM  11008 2HG1 VAL A 731      94.258 -16.639 -29.611  1.00  0.73           H  
ATOM  11009 3HG1 VAL A 731      94.838 -15.008 -29.231  1.00  0.73           H  
ATOM  11010 1HG2 VAL A 731      96.157 -14.464 -31.908  1.00  0.73           H  
ATOM  11011 2HG2 VAL A 731      96.883 -14.132 -30.324  1.00  0.73           H  
ATOM  11012 3HG2 VAL A 731      97.747 -15.138 -31.506  1.00  0.73           H  
ATOM  11013  N   GLY A 732      95.790 -17.522 -27.486  1.00  0.74           N  
ATOM  11014  CA  GLY A 732      95.127 -18.477 -26.615  1.00  0.74           C  
ATOM  11015  C   GLY A 732      96.062 -19.054 -25.545  1.00  0.74           C  
ATOM  11016  O   GLY A 732      95.592 -19.636 -24.563  1.00  0.74           O  
ATOM  11017  H   GLY A 732      95.865 -16.566 -27.151  1.00  0.74           H  
ATOM  11018 1HA  GLY A 732      94.283 -17.986 -26.133  1.00  0.74           H  
ATOM  11019 2HA  GLY A 732      94.719 -19.287 -27.217  1.00  0.74           H  
ATOM  11020  N   ASP A 733      97.380 -18.904 -25.713  1.00  0.76           N  
ATOM  11021  CA  ASP A 733      98.310 -19.404 -24.706  1.00  0.76           C  
ATOM  11022  C   ASP A 733      98.141 -18.676 -23.385  1.00  0.76           C  
ATOM  11023  O   ASP A 733      97.878 -17.467 -23.356  1.00  0.76           O  
ATOM  11024  CB  ASP A 733      99.771 -19.283 -25.156  1.00  0.76           C  
ATOM  11025  CG  ASP A 733     100.187 -20.303 -26.225  1.00  0.76           C  
ATOM  11026  OD1 ASP A 733      99.449 -21.217 -26.510  1.00  0.76           O  
ATOM  11027  OD2 ASP A 733     101.289 -20.162 -26.722  1.00  0.76           O  
ATOM  11028  H   ASP A 733      97.752 -18.426 -26.535  1.00  0.76           H  
ATOM  11029  HA  ASP A 733      98.095 -20.461 -24.538  1.00  0.76           H  
ATOM  11030 1HB  ASP A 733      99.935 -18.281 -25.555  1.00  0.76           H  
ATOM  11031 2HB  ASP A 733     100.426 -19.392 -24.287  1.00  0.76           H  
ATOM  11032  N   LYS A 734      98.318 -19.392 -22.279  1.00  0.79           N  
ATOM  11033  CA  LYS A 734      98.280 -18.719 -20.990  1.00  0.79           C  
ATOM  11034  C   LYS A 734      99.688 -18.309 -20.592  1.00  0.79           C  
ATOM  11035  O   LYS A 734     100.595 -19.144 -20.574  1.00  0.79           O  
ATOM  11036  CB  LYS A 734      97.647 -19.588 -19.906  1.00  0.79           C  
ATOM  11037  CG  LYS A 734      96.173 -19.877 -20.109  1.00  0.79           C  
ATOM  11038  CD  LYS A 734      95.617 -20.692 -18.951  1.00  0.79           C  
ATOM  11039  CE  LYS A 734      94.145 -21.010 -19.153  1.00  0.79           C  
ATOM  11040  NZ  LYS A 734      93.598 -21.824 -18.034  1.00  0.79           N  
ATOM  11041  H   LYS A 734      98.498 -20.386 -22.338  1.00  0.79           H  
ATOM  11042  HA  LYS A 734      97.682 -17.828 -21.095  1.00  0.79           H  
ATOM  11043 1HB  LYS A 734      98.182 -20.528 -19.816  1.00  0.79           H  
ATOM  11044 2HB  LYS A 734      97.723 -19.070 -18.964  1.00  0.79           H  
ATOM  11045 1HG  LYS A 734      95.634 -18.929 -20.170  1.00  0.79           H  
ATOM  11046 2HG  LYS A 734      96.028 -20.418 -21.045  1.00  0.79           H  
ATOM  11047 1HD  LYS A 734      96.181 -21.618 -18.848  1.00  0.79           H  
ATOM  11048 2HD  LYS A 734      95.724 -20.115 -18.032  1.00  0.79           H  
ATOM  11049 1HE  LYS A 734      93.586 -20.076 -19.219  1.00  0.79           H  
ATOM  11050 2HE  LYS A 734      94.024 -21.561 -20.086  1.00  0.79           H  
ATOM  11051 1HZ  LYS A 734      92.620 -22.014 -18.201  1.00  0.79           H  
ATOM  11052 2HZ  LYS A 734      94.105 -22.696 -17.972  1.00  0.79           H  
ATOM  11053 3HZ  LYS A 734      93.698 -21.315 -17.167  1.00  0.79           H  
ATOM  11054  N   LEU A 735      99.876 -17.019 -20.341  1.00  0.82           N  
ATOM  11055  CA  LEU A 735     101.205 -16.507 -20.014  1.00  0.82           C  
ATOM  11056  C   LEU A 735     101.278 -15.935 -18.616  1.00  0.82           C  
ATOM  11057  O   LEU A 735     100.370 -15.230 -18.170  1.00  0.82           O  
ATOM  11058  CB  LEU A 735     101.650 -15.416 -20.996  1.00  0.82           C  
ATOM  11059  CG  LEU A 735     101.733 -15.810 -22.458  1.00  0.82           C  
ATOM  11060  CD1 LEU A 735     102.179 -14.593 -23.263  1.00  0.82           C  
ATOM  11061  CD2 LEU A 735     102.669 -16.971 -22.638  1.00  0.82           C  
ATOM  11062  H   LEU A 735      99.056 -16.415 -20.348  1.00  0.82           H  
ATOM  11063  HA  LEU A 735     101.916 -17.331 -20.074  1.00  0.82           H  
ATOM  11064 1HB  LEU A 735     100.940 -14.590 -20.927  1.00  0.82           H  
ATOM  11065 2HB  LEU A 735     102.616 -15.050 -20.690  1.00  0.82           H  
ATOM  11066  HG  LEU A 735     100.746 -16.108 -22.799  1.00  0.82           H  
ATOM  11067 1HD1 LEU A 735     102.225 -14.848 -24.311  1.00  0.82           H  
ATOM  11068 2HD1 LEU A 735     101.479 -13.801 -23.120  1.00  0.82           H  
ATOM  11069 3HD1 LEU A 735     103.160 -14.274 -22.930  1.00  0.82           H  
ATOM  11070 1HD2 LEU A 735     102.689 -17.251 -23.680  1.00  0.82           H  
ATOM  11071 2HD2 LEU A 735     103.669 -16.697 -22.310  1.00  0.82           H  
ATOM  11072 3HD2 LEU A 735     102.317 -17.818 -22.053  1.00  0.82           H  
ATOM  11073  N   ARG A 736     102.379 -16.181 -17.928  1.00  0.84           N  
ATOM  11074  CA  ARG A 736     102.552 -15.567 -16.624  1.00  0.84           C  
ATOM  11075  C   ARG A 736     103.276 -14.273 -16.889  1.00  0.84           C  
ATOM  11076  O   ARG A 736     104.393 -14.309 -17.393  1.00  0.84           O  
ATOM  11077  CB  ARG A 736     103.332 -16.463 -15.680  1.00  0.84           C  
ATOM  11078  CG  ARG A 736     102.629 -17.783 -15.412  1.00  0.84           C  
ATOM  11079  CD  ARG A 736     103.312 -18.623 -14.420  1.00  0.84           C  
ATOM  11080  NE  ARG A 736     103.127 -18.087 -13.094  1.00  0.84           N  
ATOM  11081  CZ  ARG A 736     102.066 -18.348 -12.310  1.00  0.84           C  
ATOM  11082  NH1 ARG A 736     101.114 -19.166 -12.713  1.00  0.84           N  
ATOM  11083  NH2 ARG A 736     102.004 -17.772 -11.132  1.00  0.84           N  
ATOM  11084  H   ARG A 736     103.099 -16.782 -18.309  1.00  0.84           H  
ATOM  11085  HA  ARG A 736     101.583 -15.354 -16.183  1.00  0.84           H  
ATOM  11086 1HB  ARG A 736     104.318 -16.679 -16.097  1.00  0.84           H  
ATOM  11087 2HB  ARG A 736     103.481 -15.957 -14.724  1.00  0.84           H  
ATOM  11088 1HG  ARG A 736     101.655 -17.544 -15.005  1.00  0.84           H  
ATOM  11089 2HG  ARG A 736     102.518 -18.345 -16.341  1.00  0.84           H  
ATOM  11090 1HD  ARG A 736     102.913 -19.634 -14.444  1.00  0.84           H  
ATOM  11091 2HD  ARG A 736     104.379 -18.646 -14.636  1.00  0.84           H  
ATOM  11092  HE  ARG A 736     103.835 -17.444 -12.708  1.00  0.84           H  
ATOM  11093 1HH1 ARG A 736     101.190 -19.620 -13.612  1.00  0.84           H  
ATOM  11094 2HH1 ARG A 736     100.324 -19.355 -12.115  1.00  0.84           H  
ATOM  11095 1HH2 ARG A 736     102.771 -17.138 -10.867  1.00  0.84           H  
ATOM  11096 2HH2 ARG A 736     101.229 -17.940 -10.513  1.00  0.84           H  
ATOM  11097  N   VAL A 737     102.624 -13.154 -16.614  1.00  0.84           N  
ATOM  11098  CA  VAL A 737     103.181 -11.852 -16.955  1.00  0.84           C  
ATOM  11099  C   VAL A 737     103.253 -10.914 -15.761  1.00  0.84           C  
ATOM  11100  O   VAL A 737     102.478 -11.026 -14.812  1.00  0.84           O  
ATOM  11101  CB  VAL A 737     102.346 -11.216 -18.084  1.00  0.84           C  
ATOM  11102  CG1 VAL A 737     102.417 -12.056 -19.354  1.00  0.84           C  
ATOM  11103  CG2 VAL A 737     100.912 -11.125 -17.641  1.00  0.84           C  
ATOM  11104  H   VAL A 737     101.703 -13.224 -16.179  1.00  0.84           H  
ATOM  11105  HA  VAL A 737     104.190 -11.997 -17.333  1.00  0.84           H  
ATOM  11106  HB  VAL A 737     102.742 -10.233 -18.310  1.00  0.84           H  
ATOM  11107 1HG1 VAL A 737     101.823 -11.584 -20.129  1.00  0.84           H  
ATOM  11108 2HG1 VAL A 737     103.454 -12.129 -19.681  1.00  0.84           H  
ATOM  11109 3HG1 VAL A 737     102.025 -13.045 -19.158  1.00  0.84           H  
ATOM  11110 1HG2 VAL A 737     100.330 -10.688 -18.435  1.00  0.84           H  
ATOM  11111 2HG2 VAL A 737     100.533 -12.128 -17.425  1.00  0.84           H  
ATOM  11112 3HG2 VAL A 737     100.845 -10.510 -16.746  1.00  0.84           H  
ATOM  11113  N   GLU A 738     104.194  -9.978 -15.831  1.00  0.83           N  
ATOM  11114  CA  GLU A 738     104.423  -8.972 -14.797  1.00  0.83           C  
ATOM  11115  C   GLU A 738     104.338  -7.580 -15.369  1.00  0.83           C  
ATOM  11116  O   GLU A 738     104.851  -7.317 -16.458  1.00  0.83           O  
ATOM  11117  CB  GLU A 738     105.797  -9.167 -14.140  1.00  0.83           C  
ATOM  11118  CG  GLU A 738     106.184  -8.154 -13.069  1.00  0.83           C  
ATOM  11119  CD  GLU A 738     107.552  -8.432 -12.504  1.00  0.83           C  
ATOM  11120  OE1 GLU A 738     107.720  -9.475 -11.928  1.00  0.83           O  
ATOM  11121  OE2 GLU A 738     108.431  -7.615 -12.652  1.00  0.83           O  
ATOM  11122  H   GLU A 738     104.795  -9.979 -16.658  1.00  0.83           H  
ATOM  11123  HA  GLU A 738     103.650  -9.065 -14.038  1.00  0.83           H  
ATOM  11124 1HB  GLU A 738     105.828 -10.121 -13.663  1.00  0.83           H  
ATOM  11125 2HB  GLU A 738     106.544  -9.185 -14.875  1.00  0.83           H  
ATOM  11126 1HG  GLU A 738     106.184  -7.148 -13.493  1.00  0.83           H  
ATOM  11127 2HG  GLU A 738     105.440  -8.180 -12.266  1.00  0.83           H  
ATOM  11128  N   ILE A 739     103.688  -6.675 -14.653  1.00  0.85           N  
ATOM  11129  CA  ILE A 739     103.629  -5.317 -15.170  1.00  0.85           C  
ATOM  11130  C   ILE A 739     104.848  -4.462 -14.868  1.00  0.85           C  
ATOM  11131  O   ILE A 739     105.180  -4.186 -13.711  1.00  0.85           O  
ATOM  11132  CB  ILE A 739     102.392  -4.592 -14.667  1.00  0.85           C  
ATOM  11133  CG1 ILE A 739     101.182  -5.301 -15.155  1.00  0.85           C  
ATOM  11134  CG2 ILE A 739     102.428  -3.174 -15.136  1.00  0.85           C  
ATOM  11135  CD1 ILE A 739      99.952  -4.798 -14.589  1.00  0.85           C  
ATOM  11136  H   ILE A 739     103.241  -6.945 -13.768  1.00  0.85           H  
ATOM  11137  HA  ILE A 739     103.556  -5.372 -16.247  1.00  0.85           H  
ATOM  11138  HB  ILE A 739     102.357  -4.623 -13.578  1.00  0.85           H  
ATOM  11139 1HG1 ILE A 739     101.136  -5.203 -16.199  1.00  0.85           H  
ATOM  11140 2HG1 ILE A 739     101.268  -6.359 -14.903  1.00  0.85           H  
ATOM  11141 1HG2 ILE A 739     101.545  -2.648 -14.794  1.00  0.85           H  
ATOM  11142 2HG2 ILE A 739     103.308  -2.687 -14.748  1.00  0.85           H  
ATOM  11143 3HG2 ILE A 739     102.471  -3.165 -16.207  1.00  0.85           H  
ATOM  11144 1HD1 ILE A 739      99.123  -5.367 -14.990  1.00  0.85           H  
ATOM  11145 2HD1 ILE A 739      99.985  -4.913 -13.504  1.00  0.85           H  
ATOM  11146 3HD1 ILE A 739      99.824  -3.746 -14.836  1.00  0.85           H  
ATOM  11147  N   ALA A 740     105.479  -3.986 -15.942  1.00  0.89           N  
ATOM  11148  CA  ALA A 740     106.629  -3.099 -15.865  1.00  0.89           C  
ATOM  11149  C   ALA A 740     106.135  -1.661 -15.714  1.00  0.89           C  
ATOM  11150  O   ALA A 740     106.719  -0.866 -14.978  1.00  0.89           O  
ATOM  11151  CB  ALA A 740     107.490  -3.233 -17.111  1.00  0.89           C  
ATOM  11152  H   ALA A 740     105.139  -4.250 -16.861  1.00  0.89           H  
ATOM  11153  HA  ALA A 740     107.214  -3.361 -14.986  1.00  0.89           H  
ATOM  11154 1HB  ALA A 740     108.345  -2.564 -17.030  1.00  0.89           H  
ATOM  11155 2HB  ALA A 740     107.834  -4.251 -17.199  1.00  0.89           H  
ATOM  11156 3HB  ALA A 740     106.906  -2.969 -17.990  1.00  0.89           H  
ATOM  11157  N   ASP A 741     105.034  -1.355 -16.409  1.00  0.97           N  
ATOM  11158  CA  ASP A 741     104.428  -0.021 -16.363  1.00  0.97           C  
ATOM  11159  C   ASP A 741     102.951  -0.034 -16.796  1.00  0.97           C  
ATOM  11160  O   ASP A 741     102.488  -0.970 -17.437  1.00  0.97           O  
ATOM  11161  CB  ASP A 741     105.254   0.936 -17.246  1.00  0.97           C  
ATOM  11162  CG  ASP A 741     105.115   2.430 -16.917  1.00  0.97           C  
ATOM  11163  OD1 ASP A 741     104.129   2.802 -16.319  1.00  0.97           O  
ATOM  11164  OD2 ASP A 741     105.973   3.185 -17.289  1.00  0.97           O  
ATOM  11165  H   ASP A 741     104.641  -2.086 -17.002  1.00  0.97           H  
ATOM  11166  HA  ASP A 741     104.487   0.340 -15.342  1.00  0.97           H  
ATOM  11167 1HB  ASP A 741     106.309   0.669 -17.178  1.00  0.97           H  
ATOM  11168 2HB  ASP A 741     104.958   0.796 -18.286  1.00  0.97           H  
ATOM  11169  N   ILE A 742     102.246   1.056 -16.500  1.00  1.08           N  
ATOM  11170  CA  ILE A 742     100.851   1.295 -16.906  1.00  1.08           C  
ATOM  11171  C   ILE A 742     100.738   2.607 -17.702  1.00  1.08           C  
ATOM  11172  O   ILE A 742      99.649   3.039 -18.100  1.00  1.08           O  
ATOM  11173  CB  ILE A 742      99.903   1.293 -15.687  1.00  1.08           C  
ATOM  11174  CG1 ILE A 742     100.316   2.415 -14.732  1.00  1.08           C  
ATOM  11175  CG2 ILE A 742      99.892  -0.096 -14.980  1.00  1.08           C  
ATOM  11176  CD1 ILE A 742      99.332   2.658 -13.618  1.00  1.08           C  
ATOM  11177  H   ILE A 742     102.742   1.789 -15.997  1.00  1.08           H  
ATOM  11178  HA  ILE A 742     100.538   0.491 -17.563  1.00  1.08           H  
ATOM  11179  HB  ILE A 742      98.893   1.519 -16.029  1.00  1.08           H  
ATOM  11180 1HG1 ILE A 742     101.281   2.174 -14.303  1.00  1.08           H  
ATOM  11181 2HG1 ILE A 742     100.421   3.341 -15.307  1.00  1.08           H  
ATOM  11182 1HG2 ILE A 742      99.206  -0.079 -14.133  1.00  1.08           H  
ATOM  11183 2HG2 ILE A 742      99.574  -0.856 -15.669  1.00  1.08           H  
ATOM  11184 3HG2 ILE A 742     100.871  -0.333 -14.635  1.00  1.08           H  
ATOM  11185 1HD1 ILE A 742      99.693   3.473 -12.990  1.00  1.08           H  
ATOM  11186 2HD1 ILE A 742      98.365   2.927 -14.043  1.00  1.08           H  
ATOM  11187 3HD1 ILE A 742      99.227   1.754 -13.018  1.00  1.08           H  
ATOM  11188  N   ASP A 743     101.898   3.214 -17.948  1.00  1.20           N  
ATOM  11189  CA  ASP A 743     102.055   4.438 -18.728  1.00  1.20           C  
ATOM  11190  C   ASP A 743     101.192   5.579 -18.173  1.00  1.20           C  
ATOM  11191  O   ASP A 743     101.085   5.749 -16.959  1.00  1.20           O  
ATOM  11192  CB  ASP A 743     101.639   4.120 -20.185  1.00  1.20           C  
ATOM  11193  CG  ASP A 743     102.145   5.084 -21.260  1.00  1.20           C  
ATOM  11194  OD1 ASP A 743     103.304   5.115 -21.581  1.00  1.20           O  
ATOM  11195  OD2 ASP A 743     101.315   5.894 -21.655  1.00  1.20           O  
ATOM  11196  H   ASP A 743     102.736   2.828 -17.523  1.00  1.20           H  
ATOM  11197  HA  ASP A 743     103.106   4.734 -18.693  1.00  1.20           H  
ATOM  11198 1HB  ASP A 743     102.011   3.124 -20.434  1.00  1.20           H  
ATOM  11199 2HB  ASP A 743     100.551   4.054 -20.249  1.00  1.20           H  
ATOM  11200  N   ASN A 744     100.577   6.366 -19.069  1.00  1.27           N  
ATOM  11201  CA  ASN A 744      99.718   7.472 -18.714  1.00  1.27           C  
ATOM  11202  C   ASN A 744      98.466   7.270 -19.529  1.00  1.27           C  
ATOM  11203  O   ASN A 744      97.383   7.758 -19.203  1.00  1.27           O  
ATOM  11204  CB  ASN A 744     100.381   8.799 -19.041  1.00  1.27           C  
ATOM  11205  CG  ASN A 744     101.644   9.050 -18.240  1.00  1.27           C  
ATOM  11206  OD1 ASN A 744     101.587   9.376 -17.050  1.00  1.27           O  
ATOM  11207  ND2 ASN A 744     102.782   8.911 -18.879  1.00  1.27           N  
ATOM  11208  H   ASN A 744     100.685   6.203 -20.063  1.00  1.27           H  
ATOM  11209  HA  ASN A 744      99.460   7.422 -17.656  1.00  1.27           H  
ATOM  11210 1HB  ASN A 744     100.632   8.816 -20.103  1.00  1.27           H  
ATOM  11211 2HB  ASN A 744      99.678   9.611 -18.858  1.00  1.27           H  
ATOM  11212 1HD2 ASN A 744     103.647   9.065 -18.401  1.00  1.27           H  
ATOM  11213 2HD2 ASN A 744     102.787   8.655 -19.847  1.00  1.27           H  
ATOM  11214  N   ARG A 745      98.637   6.482 -20.596  1.00  1.29           N  
ATOM  11215  CA  ARG A 745      97.572   6.200 -21.555  1.00  1.29           C  
ATOM  11216  C   ARG A 745      96.769   4.970 -21.151  1.00  1.29           C  
ATOM  11217  O   ARG A 745      95.808   4.591 -21.815  1.00  1.29           O  
ATOM  11218  CB  ARG A 745      98.183   5.914 -22.915  1.00  1.29           C  
ATOM  11219  CG  ARG A 745      98.890   7.073 -23.579  1.00  1.29           C  
ATOM  11220  CD  ARG A 745      99.697   6.586 -24.727  1.00  1.29           C  
ATOM  11221  NE  ARG A 745     100.361   7.655 -25.440  1.00  1.29           N  
ATOM  11222  CZ  ARG A 745     101.532   8.216 -25.062  1.00  1.29           C  
ATOM  11223  NH1 ARG A 745     102.151   7.821 -23.961  1.00  1.29           N  
ATOM  11224  NH2 ARG A 745     102.065   9.173 -25.806  1.00  1.29           N  
ATOM  11225  H   ARG A 745      99.587   6.135 -20.795  1.00  1.29           H  
ATOM  11226  HA  ARG A 745      96.909   7.063 -21.612  1.00  1.29           H  
ATOM  11227 1HB  ARG A 745      98.916   5.109 -22.811  1.00  1.29           H  
ATOM  11228 2HB  ARG A 745      97.408   5.564 -23.596  1.00  1.29           H  
ATOM  11229 1HG  ARG A 745      98.163   7.801 -23.934  1.00  1.29           H  
ATOM  11230 2HG  ARG A 745      99.567   7.543 -22.860  1.00  1.29           H  
ATOM  11231 1HD  ARG A 745     100.463   5.904 -24.348  1.00  1.29           H  
ATOM  11232 2HD  ARG A 745      99.053   6.056 -25.425  1.00  1.29           H  
ATOM  11233  HE  ARG A 745      99.930   7.991 -26.288  1.00  1.29           H  
ATOM  11234 1HH1 ARG A 745     101.750   7.083 -23.347  1.00  1.29           H  
ATOM  11235 2HH1 ARG A 745     103.023   8.244 -23.693  1.00  1.29           H  
ATOM  11236 1HH2 ARG A 745     101.597   9.478 -26.648  1.00  1.29           H  
ATOM  11237 2HH2 ARG A 745     102.939   9.596 -25.532  1.00  1.29           H  
ATOM  11238  N   GLY A 746      97.210   4.314 -20.085  1.00  1.23           N  
ATOM  11239  CA  GLY A 746      96.601   3.100 -19.554  1.00  1.23           C  
ATOM  11240  C   GLY A 746      97.206   1.839 -20.164  1.00  1.23           C  
ATOM  11241  O   GLY A 746      96.968   0.735 -19.681  1.00  1.23           O  
ATOM  11242  H   GLY A 746      98.013   4.685 -19.594  1.00  1.23           H  
ATOM  11243 1HA  GLY A 746      96.745   3.078 -18.473  1.00  1.23           H  
ATOM  11244 2HA  GLY A 746      95.528   3.119 -19.736  1.00  1.23           H  
ATOM  11245  N   LYS A 747      97.980   2.009 -21.233  1.00  1.12           N  
ATOM  11246  CA  LYS A 747      98.637   0.909 -21.917  1.00  1.12           C  
ATOM  11247  C   LYS A 747      99.594   0.231 -20.960  1.00  1.12           C  
ATOM  11248  O   LYS A 747     100.448   0.886 -20.367  1.00  1.12           O  
ATOM  11249  CB  LYS A 747      99.376   1.435 -23.149  1.00  1.12           C  
ATOM  11250  CG  LYS A 747     100.056   0.380 -24.023  1.00  1.12           C  
ATOM  11251  CD  LYS A 747     100.685   1.041 -25.258  1.00  1.12           C  
ATOM  11252  CE  LYS A 747     101.389   0.037 -26.159  1.00  1.12           C  
ATOM  11253  NZ  LYS A 747     101.983   0.705 -27.356  1.00  1.12           N  
ATOM  11254  H   LYS A 747      98.108   2.945 -21.573  1.00  1.12           H  
ATOM  11255  HA  LYS A 747      97.888   0.177 -22.220  1.00  1.12           H  
ATOM  11256 1HB  LYS A 747      98.675   1.984 -23.777  1.00  1.12           H  
ATOM  11257 2HB  LYS A 747     100.142   2.144 -22.826  1.00  1.12           H  
ATOM  11258 1HG  LYS A 747     100.834  -0.128 -23.448  1.00  1.12           H  
ATOM  11259 2HG  LYS A 747      99.325  -0.361 -24.343  1.00  1.12           H  
ATOM  11260 1HD  LYS A 747      99.907   1.544 -25.834  1.00  1.12           H  
ATOM  11261 2HD  LYS A 747     101.410   1.789 -24.933  1.00  1.12           H  
ATOM  11262 1HE  LYS A 747     102.183  -0.453 -25.596  1.00  1.12           H  
ATOM  11263 2HE  LYS A 747     100.674  -0.716 -26.491  1.00  1.12           H  
ATOM  11264 1HZ  LYS A 747     102.449   0.026 -27.943  1.00  1.12           H  
ATOM  11265 2HZ  LYS A 747     101.250   1.155 -27.886  1.00  1.12           H  
ATOM  11266 3HZ  LYS A 747     102.653   1.398 -27.055  1.00  1.12           H  
ATOM  11267  N   ILE A 748      99.490  -1.080 -20.856  1.00  1.01           N  
ATOM  11268  CA  ILE A 748     100.322  -1.805 -19.922  1.00  1.01           C  
ATOM  11269  C   ILE A 748     101.512  -2.503 -20.548  1.00  1.01           C  
ATOM  11270  O   ILE A 748     101.381  -3.307 -21.476  1.00  1.01           O  
ATOM  11271  CB  ILE A 748      99.484  -2.818 -19.157  1.00  1.01           C  
ATOM  11272  CG1 ILE A 748      98.426  -2.115 -18.396  1.00  1.01           C  
ATOM  11273  CG2 ILE A 748     100.327  -3.596 -18.260  1.00  1.01           C  
ATOM  11274  CD1 ILE A 748      97.465  -3.026 -17.788  1.00  1.01           C  
ATOM  11275  H   ILE A 748      98.783  -1.564 -21.388  1.00  1.01           H  
ATOM  11276  HA  ILE A 748     100.710  -1.092 -19.203  1.00  1.01           H  
ATOM  11277  HB  ILE A 748      99.001  -3.463 -19.839  1.00  1.01           H  
ATOM  11278 1HG1 ILE A 748      98.882  -1.514 -17.638  1.00  1.01           H  
ATOM  11279 2HG1 ILE A 748      97.883  -1.461 -19.068  1.00  1.01           H  
ATOM  11280 1HG2 ILE A 748      99.711  -4.308 -17.730  1.00  1.01           H  
ATOM  11281 2HG2 ILE A 748     101.091  -4.119 -18.820  1.00  1.01           H  
ATOM  11282 3HG2 ILE A 748     100.786  -2.914 -17.567  1.00  1.01           H  
ATOM  11283 1HD1 ILE A 748      96.718  -2.448 -17.255  1.00  1.01           H  
ATOM  11284 2HD1 ILE A 748      96.989  -3.617 -18.572  1.00  1.01           H  
ATOM  11285 3HD1 ILE A 748      97.985  -3.682 -17.099  1.00  1.01           H  
ATOM  11286  N   SER A 749     102.682  -2.174 -20.030  1.00  0.93           N  
ATOM  11287  CA  SER A 749     103.925  -2.748 -20.502  1.00  0.93           C  
ATOM  11288  C   SER A 749     104.234  -3.953 -19.650  1.00  0.93           C  
ATOM  11289  O   SER A 749     104.447  -3.818 -18.440  1.00  0.93           O  
ATOM  11290  CB  SER A 749     105.053  -1.734 -20.427  1.00  0.93           C  
ATOM  11291  OG  SER A 749     106.284  -2.310 -20.788  1.00  0.93           O  
ATOM  11292  H   SER A 749     102.691  -1.534 -19.240  1.00  0.93           H  
ATOM  11293  HA  SER A 749     103.801  -3.078 -21.535  1.00  0.93           H  
ATOM  11294 1HB  SER A 749     104.831  -0.902 -21.094  1.00  0.93           H  
ATOM  11295 2HB  SER A 749     105.117  -1.336 -19.419  1.00  0.93           H  
ATOM  11296  HG  SER A 749     106.148  -2.705 -21.656  1.00  0.93           H  
ATOM  11297  N   LEU A 750     104.189  -5.121 -20.270  1.00  0.90           N  
ATOM  11298  CA  LEU A 750     104.391  -6.390 -19.600  1.00  0.90           C  
ATOM  11299  C   LEU A 750     105.718  -7.043 -19.950  1.00  0.90           C  
ATOM  11300  O   LEU A 750     106.279  -6.820 -21.039  1.00  0.90           O  
ATOM  11301  CB  LEU A 750     103.286  -7.373 -19.988  1.00  0.90           C  
ATOM  11302  CG  LEU A 750     101.866  -7.027 -19.696  1.00  0.90           C  
ATOM  11303  CD1 LEU A 750     100.956  -8.068 -20.335  1.00  0.90           C  
ATOM  11304  CD2 LEU A 750     101.688  -7.024 -18.222  1.00  0.90           C  
ATOM  11305  H   LEU A 750     103.990  -5.144 -21.272  1.00  0.90           H  
ATOM  11306  HA  LEU A 750     104.364  -6.217 -18.530  1.00  0.90           H  
ATOM  11307 1HB  LEU A 750     103.324  -7.500 -21.021  1.00  0.90           H  
ATOM  11308 2HB  LEU A 750     103.505  -8.325 -19.508  1.00  0.90           H  
ATOM  11309  HG  LEU A 750     101.624  -6.052 -20.116  1.00  0.90           H  
ATOM  11310 1HD1 LEU A 750      99.922  -7.832 -20.129  1.00  0.90           H  
ATOM  11311 2HD1 LEU A 750     101.111  -8.071 -21.412  1.00  0.90           H  
ATOM  11312 3HD1 LEU A 750     101.186  -9.044 -19.943  1.00  0.90           H  
ATOM  11313 1HD2 LEU A 750     100.674  -6.782 -17.974  1.00  0.90           H  
ATOM  11314 2HD2 LEU A 750     101.934  -7.999 -17.812  1.00  0.90           H  
ATOM  11315 3HD2 LEU A 750     102.345  -6.291 -17.815  1.00  0.90           H  
ATOM  11316  N   VAL A 751     106.187  -7.878 -19.033  1.00  0.95           N  
ATOM  11317  CA  VAL A 751     107.341  -8.719 -19.277  1.00  0.95           C  
ATOM  11318  C   VAL A 751     106.878 -10.152 -19.023  1.00  0.95           C  
ATOM  11319  O   VAL A 751     105.932 -10.379 -18.267  1.00  0.95           O  
ATOM  11320  CB  VAL A 751     108.493  -8.368 -18.323  1.00  0.95           C  
ATOM  11321  CG1 VAL A 751     108.885  -6.908 -18.478  1.00  0.95           C  
ATOM  11322  CG2 VAL A 751     108.086  -8.643 -16.948  1.00  0.95           C  
ATOM  11323  H   VAL A 751     105.707  -7.919 -18.134  1.00  0.95           H  
ATOM  11324  HA  VAL A 751     107.659  -8.614 -20.310  1.00  0.95           H  
ATOM  11325  HB  VAL A 751     109.359  -8.976 -18.576  1.00  0.95           H  
ATOM  11326 1HG1 VAL A 751     109.705  -6.683 -17.804  1.00  0.95           H  
ATOM  11327 2HG1 VAL A 751     109.179  -6.705 -19.479  1.00  0.95           H  
ATOM  11328 3HG1 VAL A 751     108.033  -6.292 -18.229  1.00  0.95           H  
ATOM  11329 1HG2 VAL A 751     108.899  -8.409 -16.257  1.00  0.95           H  
ATOM  11330 2HG2 VAL A 751     107.227  -8.025 -16.708  1.00  0.95           H  
ATOM  11331 3HG2 VAL A 751     107.822  -9.698 -16.846  1.00  0.95           H  
ATOM  11332  N   LEU A 752     107.529 -11.131 -19.635  1.00  1.10           N  
ATOM  11333  CA  LEU A 752     107.101 -12.506 -19.424  1.00  1.10           C  
ATOM  11334  C   LEU A 752     107.790 -13.114 -18.213  1.00  1.10           C  
ATOM  11335  O   LEU A 752     109.022 -13.179 -18.150  1.00  1.10           O  
ATOM  11336  CB  LEU A 752     107.409 -13.371 -20.654  1.00  1.10           C  
ATOM  11337  CG  LEU A 752     106.898 -14.817 -20.559  1.00  1.10           C  
ATOM  11338  CD1 LEU A 752     105.386 -14.772 -20.548  1.00  1.10           C  
ATOM  11339  CD2 LEU A 752     107.403 -15.667 -21.721  1.00  1.10           C  
ATOM  11340  H   LEU A 752     108.304 -10.930 -20.248  1.00  1.10           H  
ATOM  11341  HA  LEU A 752     106.026 -12.518 -19.245  1.00  1.10           H  
ATOM  11342 1HB  LEU A 752     106.969 -12.913 -21.514  1.00  1.10           H  
ATOM  11343 2HB  LEU A 752     108.490 -13.408 -20.799  1.00  1.10           H  
ATOM  11344  HG  LEU A 752     107.238 -15.254 -19.621  1.00  1.10           H  
ATOM  11345 1HD1 LEU A 752     104.993 -15.781 -20.449  1.00  1.10           H  
ATOM  11346 2HD1 LEU A 752     105.048 -14.172 -19.716  1.00  1.10           H  
ATOM  11347 3HD1 LEU A 752     105.033 -14.330 -21.473  1.00  1.10           H  
ATOM  11348 1HD2 LEU A 752     107.025 -16.682 -21.615  1.00  1.10           H  
ATOM  11349 2HD2 LEU A 752     107.058 -15.264 -22.660  1.00  1.10           H  
ATOM  11350 3HD2 LEU A 752     108.498 -15.684 -21.716  1.00  1.10           H  
ATOM  11351  N   VAL A 753     107.017 -13.612 -17.254  1.00  1.36           N  
ATOM  11352  CA  VAL A 753     107.619 -14.200 -16.069  1.00  1.36           C  
ATOM  11353  C   VAL A 753     107.954 -15.652 -16.337  1.00  1.36           C  
ATOM  11354  O   VAL A 753     107.338 -16.594 -15.812  1.00  1.36           O  
ATOM  11355  CB  VAL A 753     106.670 -14.106 -14.875  1.00  1.36           C  
ATOM  11356  CG1 VAL A 753     107.346 -14.619 -13.637  1.00  1.36           C  
ATOM  11357  CG2 VAL A 753     106.251 -12.683 -14.697  1.00  1.36           C  
ATOM  11358  H   VAL A 753     106.008 -13.588 -17.344  1.00  1.36           H  
ATOM  11359  HA  VAL A 753     108.538 -13.662 -15.836  1.00  1.36           H  
ATOM  11360  HB  VAL A 753     105.798 -14.725 -15.062  1.00  1.36           H  
ATOM  11361 1HG1 VAL A 753     106.654 -14.558 -12.800  1.00  1.36           H  
ATOM  11362 2HG1 VAL A 753     107.634 -15.641 -13.792  1.00  1.36           H  
ATOM  11363 3HG1 VAL A 753     108.230 -14.019 -13.422  1.00  1.36           H  
ATOM  11364 1HG2 VAL A 753     105.561 -12.606 -13.865  1.00  1.36           H  
ATOM  11365 2HG2 VAL A 753     107.128 -12.064 -14.504  1.00  1.36           H  
ATOM  11366 3HG2 VAL A 753     105.771 -12.348 -15.600  1.00  1.36           H  
ATOM  11367  N   ALA A 754     108.985 -15.807 -17.141  1.00  1.77           N  
ATOM  11368  CA  ALA A 754     109.457 -17.095 -17.584  1.00  1.77           C  
ATOM  11369  C   ALA A 754     109.900 -17.947 -16.411  1.00  1.77           C  
ATOM  11370  O   ALA A 754     109.772 -19.167 -16.449  1.00  1.77           O  
ATOM  11371  CB  ALA A 754     110.580 -16.924 -18.576  1.00  1.77           C  
ATOM  11372  H   ALA A 754     109.408 -14.947 -17.500  1.00  1.77           H  
ATOM  11373  HA  ALA A 754     108.628 -17.602 -18.080  1.00  1.77           H  
ATOM  11374 1HB  ALA A 754     110.878 -17.900 -18.912  1.00  1.77           H  
ATOM  11375 2HB  ALA A 754     110.231 -16.327 -19.424  1.00  1.77           H  
ATOM  11376 3HB  ALA A 754     111.419 -16.419 -18.097  1.00  1.77           H  
ATOM  11377  N   GLU A 755     110.429 -17.308 -15.366  1.00  2.35           N  
ATOM  11378  CA  GLU A 755     110.931 -18.045 -14.217  1.00  2.35           C  
ATOM  11379  C   GLU A 755     109.843 -18.858 -13.532  1.00  2.35           C  
ATOM  11380  O   GLU A 755     110.068 -20.013 -13.173  1.00  2.35           O  
ATOM  11381  CB  GLU A 755     111.534 -17.070 -13.205  1.00  2.35           C  
ATOM  11382  CG  GLU A 755     112.833 -16.410 -13.652  1.00  2.35           C  
ATOM  11383  CD  GLU A 755     113.343 -15.380 -12.666  1.00  2.35           C  
ATOM  11384  OE1 GLU A 755     112.637 -15.078 -11.730  1.00  2.35           O  
ATOM  11385  OE2 GLU A 755     114.437 -14.899 -12.851  1.00  2.35           O  
ATOM  11386  H   GLU A 755     110.491 -16.302 -15.386  1.00  2.35           H  
ATOM  11387  HA  GLU A 755     111.708 -18.729 -14.560  1.00  2.35           H  
ATOM  11388 1HB  GLU A 755     110.811 -16.279 -12.993  1.00  2.35           H  
ATOM  11389 2HB  GLU A 755     111.727 -17.594 -12.268  1.00  2.35           H  
ATOM  11390 1HG  GLU A 755     113.592 -17.181 -13.781  1.00  2.35           H  
ATOM  11391 2HG  GLU A 755     112.669 -15.935 -14.619  1.00  2.35           H  
ATOM  11392  N   GLU A 756     108.644 -18.294 -13.386  1.00  3.07           N  
ATOM  11393  CA  GLU A 756     107.574 -19.053 -12.751  1.00  3.07           C  
ATOM  11394  C   GLU A 756     107.125 -20.173 -13.674  1.00  3.07           C  
ATOM  11395  O   GLU A 756     106.789 -21.280 -13.226  1.00  3.07           O  
ATOM  11396  CB  GLU A 756     106.408 -18.163 -12.323  1.00  3.07           C  
ATOM  11397  CG  GLU A 756     106.739 -17.237 -11.146  1.00  3.07           C  
ATOM  11398  CD  GLU A 756     105.570 -16.357 -10.669  1.00  3.07           C  
ATOM  11399  OE1 GLU A 756     104.547 -16.309 -11.316  1.00  3.07           O  
ATOM  11400  OE2 GLU A 756     105.712 -15.748  -9.631  1.00  3.07           O  
ATOM  11401  H   GLU A 756     108.486 -17.352 -13.717  1.00  3.07           H  
ATOM  11402  HA  GLU A 756     107.974 -19.513 -11.845  1.00  3.07           H  
ATOM  11403 1HB  GLU A 756     106.090 -17.547 -13.166  1.00  3.07           H  
ATOM  11404 2HB  GLU A 756     105.572 -18.789 -12.028  1.00  3.07           H  
ATOM  11405 1HG  GLU A 756     107.065 -17.856 -10.312  1.00  3.07           H  
ATOM  11406 2HG  GLU A 756     107.575 -16.601 -11.427  1.00  3.07           H  
ATOM  11407  N   SER A 757     107.140 -19.910 -14.985  1.00  3.86           N  
ATOM  11408  CA  SER A 757     106.753 -20.967 -15.905  1.00  3.86           C  
ATOM  11409  C   SER A 757     107.747 -22.123 -15.771  1.00  3.86           C  
ATOM  11410  O   SER A 757     107.355 -23.295 -15.723  1.00  3.86           O  
ATOM  11411  CB  SER A 757     106.740 -20.464 -17.340  1.00  3.86           C  
ATOM  11412  OG  SER A 757     105.748 -19.491 -17.533  1.00  3.86           O  
ATOM  11413  H   SER A 757     107.404 -18.980 -15.324  1.00  3.86           H  
ATOM  11414  HA  SER A 757     105.758 -21.325 -15.638  1.00  3.86           H  
ATOM  11415 1HB  SER A 757     107.710 -20.050 -17.588  1.00  3.86           H  
ATOM  11416 2HB  SER A 757     106.565 -21.301 -18.011  1.00  3.86           H  
ATOM  11417  HG  SER A 757     105.978 -18.772 -16.929  1.00  3.86           H  
ATOM  11418  N   ALA A 758     109.039 -21.779 -15.669  1.00  4.63           N  
ATOM  11419  CA  ALA A 758     110.091 -22.771 -15.531  1.00  4.63           C  
ATOM  11420  C   ALA A 758     109.959 -23.572 -14.246  1.00  4.63           C  
ATOM  11421  O   ALA A 758     110.059 -24.795 -14.284  1.00  4.63           O  
ATOM  11422  CB  ALA A 758     111.448 -22.100 -15.559  1.00  4.63           C  
ATOM  11423  H   ALA A 758     109.294 -20.794 -15.724  1.00  4.63           H  
ATOM  11424  HA  ALA A 758     110.015 -23.460 -16.370  1.00  4.63           H  
ATOM  11425 1HB  ALA A 758     112.230 -22.856 -15.485  1.00  4.63           H  
ATOM  11426 2HB  ALA A 758     111.557 -21.546 -16.490  1.00  4.63           H  
ATOM  11427 3HB  ALA A 758     111.528 -21.414 -14.721  1.00  4.63           H  
ATOM  11428  N   GLU A 759     109.668 -22.913 -13.116  1.00  5.28           N  
ATOM  11429  CA  GLU A 759     109.535 -23.668 -11.871  1.00  5.28           C  
ATOM  11430  C   GLU A 759     108.368 -24.640 -11.950  1.00  5.28           C  
ATOM  11431  O   GLU A 759     108.439 -25.769 -11.442  1.00  5.28           O  
ATOM  11432  CB  GLU A 759     109.368 -22.753 -10.647  1.00  5.28           C  
ATOM  11433  CG  GLU A 759     110.628 -21.969 -10.236  1.00  5.28           C  
ATOM  11434  CD  GLU A 759     110.437 -21.124  -8.973  1.00  5.28           C  
ATOM  11435  OE1 GLU A 759     109.331 -21.045  -8.485  1.00  5.28           O  
ATOM  11436  OE2 GLU A 759     111.407 -20.575  -8.498  1.00  5.28           O  
ATOM  11437  H   GLU A 759     109.590 -21.895 -13.120  1.00  5.28           H  
ATOM  11438  HA  GLU A 759     110.448 -24.250 -11.731  1.00  5.28           H  
ATOM  11439 1HB  GLU A 759     108.582 -22.021 -10.858  1.00  5.28           H  
ATOM  11440 2HB  GLU A 759     109.042 -23.344  -9.792  1.00  5.28           H  
ATOM  11441 1HG  GLU A 759     111.441 -22.675 -10.069  1.00  5.28           H  
ATOM  11442 2HG  GLU A 759     110.916 -21.319 -11.061  1.00  5.28           H  
ATOM  11443  N   SER A 760     107.282 -24.219 -12.600  1.00  5.83           N  
ATOM  11444  CA  SER A 760     106.139 -25.101 -12.722  1.00  5.83           C  
ATOM  11445  C   SER A 760     106.512 -26.316 -13.570  1.00  5.83           C  
ATOM  11446  O   SER A 760     106.198 -27.457 -13.214  1.00  5.83           O  
ATOM  11447  CB  SER A 760     104.979 -24.357 -13.355  1.00  5.83           C  
ATOM  11448  OG  SER A 760     104.537 -23.312 -12.527  1.00  5.83           O  
ATOM  11449  H   SER A 760     107.241 -23.273 -12.988  1.00  5.83           H  
ATOM  11450  HA  SER A 760     105.850 -25.441 -11.727  1.00  5.83           H  
ATOM  11451 1HB  SER A 760     105.289 -23.952 -14.317  1.00  5.83           H  
ATOM  11452 2HB  SER A 760     104.163 -25.050 -13.539  1.00  5.83           H  
ATOM  11453  HG  SER A 760     105.257 -22.650 -12.537  1.00  5.83           H  
ATOM  11454  N   ALA A 761     107.222 -26.071 -14.679  1.00  6.33           N  
ATOM  11455  CA  ALA A 761     107.643 -27.143 -15.570  1.00  6.33           C  
ATOM  11456  C   ALA A 761     108.611 -28.109 -14.896  1.00  6.33           C  
ATOM  11457  O   ALA A 761     108.470 -29.331 -15.029  1.00  6.33           O  
ATOM  11458  CB  ALA A 761     108.303 -26.549 -16.797  1.00  6.33           C  
ATOM  11459  H   ALA A 761     107.449 -25.106 -14.925  1.00  6.33           H  
ATOM  11460  HA  ALA A 761     106.757 -27.701 -15.867  1.00  6.33           H  
ATOM  11461 1HB  ALA A 761     108.592 -27.346 -17.478  1.00  6.33           H  
ATOM  11462 2HB  ALA A 761     107.605 -25.876 -17.293  1.00  6.33           H  
ATOM  11463 3HB  ALA A 761     109.187 -25.992 -16.493  1.00  6.33           H  
ATOM  11464  N   GLU A 762     109.574 -27.572 -14.142  1.00  6.82           N  
ATOM  11465  CA  GLU A 762     110.545 -28.419 -13.467  1.00  6.82           C  
ATOM  11466  C   GLU A 762     109.859 -29.277 -12.422  1.00  6.82           C  
ATOM  11467  O   GLU A 762     110.166 -30.465 -12.291  1.00  6.82           O  
ATOM  11468  CB  GLU A 762     111.662 -27.581 -12.833  1.00  6.82           C  
ATOM  11469  CG  GLU A 762     112.621 -26.924 -13.846  1.00  6.82           C  
ATOM  11470  CD  GLU A 762     113.688 -26.054 -13.202  1.00  6.82           C  
ATOM  11471  OE1 GLU A 762     113.653 -25.876 -12.006  1.00  6.82           O  
ATOM  11472  OE2 GLU A 762     114.540 -25.573 -13.915  1.00  6.82           O  
ATOM  11473  H   GLU A 762     109.649 -26.560 -14.064  1.00  6.82           H  
ATOM  11474  HA  GLU A 762     110.996 -29.080 -14.206  1.00  6.82           H  
ATOM  11475 1HB  GLU A 762     111.213 -26.783 -12.236  1.00  6.82           H  
ATOM  11476 2HB  GLU A 762     112.250 -28.204 -12.159  1.00  6.82           H  
ATOM  11477 1HG  GLU A 762     113.110 -27.710 -14.418  1.00  6.82           H  
ATOM  11478 2HG  GLU A 762     112.041 -26.324 -14.541  1.00  6.82           H  
ATOM  11479  N   SER A 763     108.886 -28.690 -11.716  1.00  7.37           N  
ATOM  11480  CA  SER A 763     108.163 -29.421 -10.695  1.00  7.37           C  
ATOM  11481  C   SER A 763     107.393 -30.562 -11.340  1.00  7.37           C  
ATOM  11482  O   SER A 763     107.418 -31.694 -10.847  1.00  7.37           O  
ATOM  11483  CB  SER A 763     107.210 -28.484  -9.980  1.00  7.37           C  
ATOM  11484  OG  SER A 763     107.913 -27.478  -9.295  1.00  7.37           O  
ATOM  11485  H   SER A 763     108.674 -27.702 -11.855  1.00  7.37           H  
ATOM  11486  HA  SER A 763     108.878 -29.832  -9.982  1.00  7.37           H  
ATOM  11487 1HB  SER A 763     106.535 -28.028 -10.703  1.00  7.37           H  
ATOM  11488 2HB  SER A 763     106.605 -29.052  -9.279  1.00  7.37           H  
ATOM  11489  HG  SER A 763     108.274 -26.885 -10.000  1.00  7.37           H  
ATOM  11490  N   ALA A 764     106.749 -30.285 -12.484  1.00  8.04           N  
ATOM  11491  CA  ALA A 764     106.007 -31.314 -13.198  1.00  8.04           C  
ATOM  11492  C   ALA A 764     106.941 -32.442 -13.618  1.00  8.04           C  
ATOM  11493  O   ALA A 764     106.589 -33.624 -13.520  1.00  8.04           O  
ATOM  11494  CB  ALA A 764     105.328 -30.715 -14.415  1.00  8.04           C  
ATOM  11495  H   ALA A 764     106.750 -29.329 -12.845  1.00  8.04           H  
ATOM  11496  HA  ALA A 764     105.254 -31.722 -12.528  1.00  8.04           H  
ATOM  11497 1HB  ALA A 764     104.762 -31.485 -14.934  1.00  8.04           H  
ATOM  11498 2HB  ALA A 764     104.657 -29.917 -14.098  1.00  8.04           H  
ATOM  11499 3HB  ALA A 764     106.082 -30.306 -15.083  1.00  8.04           H  
ATOM  11500  N   GLY A 765     108.155 -32.073 -14.028  1.00  8.83           N  
ATOM  11501  CA  GLY A 765     109.179 -33.019 -14.432  1.00  8.83           C  
ATOM  11502  C   GLY A 765     109.480 -33.987 -13.300  1.00  8.83           C  
ATOM  11503  O   GLY A 765     109.412 -35.211 -13.484  1.00  8.83           O  
ATOM  11504  H   GLY A 765     108.367 -31.077 -14.102  1.00  8.83           H  
ATOM  11505 1HA  GLY A 765     108.850 -33.563 -15.315  1.00  8.83           H  
ATOM  11506 2HA  GLY A 765     110.084 -32.471 -14.697  1.00  8.83           H  
ATOM  11507  N   ASP A 766     109.809 -33.440 -12.124  1.00  9.73           N  
ATOM  11508  CA  ASP A 766     110.113 -34.277 -10.972  1.00  9.73           C  
ATOM  11509  C   ASP A 766     108.932 -35.159 -10.581  1.00  9.73           C  
ATOM  11510  O   ASP A 766     109.127 -36.333 -10.264  1.00  9.73           O  
ATOM  11511  CB  ASP A 766     110.533 -33.431  -9.768  1.00  9.73           C  
ATOM  11512  CG  ASP A 766     111.945 -32.827  -9.892  1.00  9.73           C  
ATOM  11513  OD1 ASP A 766     112.687 -33.244 -10.755  1.00  9.73           O  
ATOM  11514  OD2 ASP A 766     112.271 -31.969  -9.100  1.00  9.73           O  
ATOM  11515  H   ASP A 766     109.845 -32.419 -12.051  1.00  9.73           H  
ATOM  11516  HA  ASP A 766     110.946 -34.926 -11.236  1.00  9.73           H  
ATOM  11517 1HB  ASP A 766     109.818 -32.609  -9.653  1.00  9.73           H  
ATOM  11518 2HB  ASP A 766     110.483 -34.035  -8.863  1.00  9.73           H  
ATOM  11519  N   LYS A 767     107.704 -34.631 -10.652  1.00 10.69           N  
ATOM  11520  CA  LYS A 767     106.544 -35.445 -10.297  1.00 10.69           C  
ATOM  11521  C   LYS A 767     106.418 -36.612 -11.265  1.00 10.69           C  
ATOM  11522  O   LYS A 767     106.114 -37.740 -10.866  1.00 10.69           O  
ATOM  11523  CB  LYS A 767     105.270 -34.603 -10.297  1.00 10.69           C  
ATOM  11524  CG  LYS A 767     105.182 -33.603  -9.146  1.00 10.69           C  
ATOM  11525  CD  LYS A 767     103.913 -32.770  -9.227  1.00 10.69           C  
ATOM  11526  CE  LYS A 767     103.843 -31.757  -8.093  1.00 10.69           C  
ATOM  11527  NZ  LYS A 767     102.613 -30.918  -8.172  1.00 10.69           N  
ATOM  11528  H   LYS A 767     107.581 -33.652 -10.918  1.00 10.69           H  
ATOM  11529  HA  LYS A 767     106.696 -35.851  -9.295  1.00 10.69           H  
ATOM  11530 1HB  LYS A 767     105.214 -34.041 -11.230  1.00 10.69           H  
ATOM  11531 2HB  LYS A 767     104.400 -35.255 -10.253  1.00 10.69           H  
ATOM  11532 1HG  LYS A 767     105.195 -34.143  -8.198  1.00 10.69           H  
ATOM  11533 2HG  LYS A 767     106.045 -32.944  -9.175  1.00 10.69           H  
ATOM  11534 1HD  LYS A 767     103.896 -32.237 -10.179  1.00 10.69           H  
ATOM  11535 2HD  LYS A 767     103.043 -33.421  -9.177  1.00 10.69           H  
ATOM  11536 1HE  LYS A 767     103.852 -32.285  -7.141  1.00 10.69           H  
ATOM  11537 2HE  LYS A 767     104.719 -31.106  -8.145  1.00 10.69           H  
ATOM  11538 1HZ  LYS A 767     102.604 -30.259  -7.407  1.00 10.69           H  
ATOM  11539 2HZ  LYS A 767     102.603 -30.416  -9.049  1.00 10.69           H  
ATOM  11540 3HZ  LYS A 767     101.797 -31.511  -8.115  1.00 10.69           H  
ATOM  11541  N   GLY A 768     106.704 -36.354 -12.541  1.00 11.62           N  
ATOM  11542  CA  GLY A 768     106.670 -37.385 -13.558  1.00 11.62           C  
ATOM  11543  C   GLY A 768     107.641 -38.490 -13.173  1.00 11.62           C  
ATOM  11544  O   GLY A 768     107.295 -39.677 -13.189  1.00 11.62           O  
ATOM  11545  H   GLY A 768     106.930 -35.399 -12.821  1.00 11.62           H  
ATOM  11546 1HA  GLY A 768     105.660 -37.783 -13.651  1.00 11.62           H  
ATOM  11547 2HA  GLY A 768     106.954 -36.953 -14.517  1.00 11.62           H  
ATOM  11548  N   ALA A 769     108.871 -38.094 -12.837  1.00 12.44           N  
ATOM  11549  CA  ALA A 769     109.886 -39.060 -12.454  1.00 12.44           C  
ATOM  11550  C   ALA A 769     109.462 -39.870 -11.232  1.00 12.44           C  
ATOM  11551  O   ALA A 769     109.659 -41.087 -11.208  1.00 12.44           O  
ATOM  11552  CB  ALA A 769     111.192 -38.348 -12.157  1.00 12.44           C  
ATOM  11553  H   ALA A 769     109.092 -37.096 -12.861  1.00 12.44           H  
ATOM  11554  HA  ALA A 769     110.032 -39.746 -13.286  1.00 12.44           H  
ATOM  11555 1HB  ALA A 769     111.954 -39.081 -11.896  1.00 12.44           H  
ATOM  11556 2HB  ALA A 769     111.507 -37.786 -13.035  1.00 12.44           H  
ATOM  11557 3HB  ALA A 769     111.048 -37.663 -11.324  1.00 12.44           H  
ATOM  11558  N   GLU A 770     108.838 -39.231 -10.236  1.00 13.08           N  
ATOM  11559  CA  GLU A 770     108.414 -39.984  -9.058  1.00 13.08           C  
ATOM  11560  C   GLU A 770     107.363 -41.021  -9.429  1.00 13.08           C  
ATOM  11561  O   GLU A 770     107.389 -42.153  -8.932  1.00 13.08           O  
ATOM  11562  CB  GLU A 770     107.869 -39.064  -7.955  1.00 13.08           C  
ATOM  11563  CG  GLU A 770     108.922 -38.190  -7.258  1.00 13.08           C  
ATOM  11564  CD  GLU A 770     108.343 -37.301  -6.164  1.00 13.08           C  
ATOM  11565  OE1 GLU A 770     107.144 -37.278  -6.000  1.00 13.08           O  
ATOM  11566  OE2 GLU A 770     109.112 -36.651  -5.490  1.00 13.08           O  
ATOM  11567  H   GLU A 770     108.695 -38.219 -10.288  1.00 13.08           H  
ATOM  11568  HA  GLU A 770     109.283 -40.511  -8.660  1.00 13.08           H  
ATOM  11569 1HB  GLU A 770     107.123 -38.395  -8.388  1.00 13.08           H  
ATOM  11570 2HB  GLU A 770     107.371 -39.663  -7.197  1.00 13.08           H  
ATOM  11571 1HG  GLU A 770     109.682 -38.838  -6.823  1.00 13.08           H  
ATOM  11572 2HG  GLU A 770     109.405 -37.567  -8.008  1.00 13.08           H  
ATOM  11573  N   LYS A 771     106.452 -40.659 -10.333  1.00 13.53           N  
ATOM  11574  CA  LYS A 771     105.428 -41.600 -10.751  1.00 13.53           C  
ATOM  11575  C   LYS A 771     106.072 -42.777 -11.471  1.00 13.53           C  
ATOM  11576  O   LYS A 771     105.659 -43.925 -11.277  1.00 13.53           O  
ATOM  11577  CB  LYS A 771     104.393 -40.913 -11.638  1.00 13.53           C  
ATOM  11578  CG  LYS A 771     103.489 -39.930 -10.890  1.00 13.53           C  
ATOM  11579  CD  LYS A 771     102.509 -39.250 -11.829  1.00 13.53           C  
ATOM  11580  CE  LYS A 771     101.636 -38.254 -11.085  1.00 13.53           C  
ATOM  11581  NZ  LYS A 771     100.688 -37.556 -11.999  1.00 13.53           N  
ATOM  11582  H   LYS A 771     106.458 -39.706 -10.707  1.00 13.53           H  
ATOM  11583  HA  LYS A 771     104.924 -41.981  -9.864  1.00 13.53           H  
ATOM  11584 1HB  LYS A 771     104.906 -40.357 -12.422  1.00 13.53           H  
ATOM  11585 2HB  LYS A 771     103.766 -41.660 -12.118  1.00 13.53           H  
ATOM  11586 1HG  LYS A 771     102.935 -40.462 -10.118  1.00 13.53           H  
ATOM  11587 2HG  LYS A 771     104.104 -39.172 -10.410  1.00 13.53           H  
ATOM  11588 1HD  LYS A 771     103.067 -38.722 -12.605  1.00 13.53           H  
ATOM  11589 2HD  LYS A 771     101.876 -39.999 -12.303  1.00 13.53           H  
ATOM  11590 1HE  LYS A 771     101.068 -38.780 -10.320  1.00 13.53           H  
ATOM  11591 2HE  LYS A 771     102.276 -37.511 -10.605  1.00 13.53           H  
ATOM  11592 1HZ  LYS A 771     100.127 -36.903 -11.470  1.00 13.53           H  
ATOM  11593 2HZ  LYS A 771     101.208 -37.056 -12.706  1.00 13.53           H  
ATOM  11594 3HZ  LYS A 771     100.085 -38.234 -12.442  1.00 13.53           H  
ATOM  11595  N   ALA A 772     107.101 -42.495 -12.282  1.00 13.83           N  
ATOM  11596  CA  ALA A 772     107.816 -43.544 -12.995  1.00 13.83           C  
ATOM  11597  C   ALA A 772     108.495 -44.504 -12.021  1.00 13.83           C  
ATOM  11598  O   ALA A 772     108.449 -45.723 -12.220  1.00 13.83           O  
ATOM  11599  CB  ALA A 772     108.847 -42.934 -13.923  1.00 13.83           C  
ATOM  11600  H   ALA A 772     107.374 -41.520 -12.421  1.00 13.83           H  
ATOM  11601  HA  ALA A 772     107.093 -44.107 -13.582  1.00 13.83           H  
ATOM  11602 1HB  ALA A 772     109.357 -43.723 -14.472  1.00 13.83           H  
ATOM  11603 2HB  ALA A 772     108.349 -42.263 -14.623  1.00 13.83           H  
ATOM  11604 3HB  ALA A 772     109.570 -42.374 -13.343  1.00 13.83           H  
ATOM  11605  N   GLU A 773     109.093 -43.967 -10.943  1.00 14.06           N  
ATOM  11606  CA  GLU A 773     109.732 -44.828  -9.947  1.00 14.06           C  
ATOM  11607  C   GLU A 773     108.679 -45.697  -9.276  1.00 14.06           C  
ATOM  11608  O   GLU A 773     108.908 -46.882  -9.018  1.00 14.06           O  
ATOM  11609  CB  GLU A 773     110.507 -44.022  -8.896  1.00 14.06           C  
ATOM  11610  CG  GLU A 773     111.787 -43.340  -9.415  1.00 14.06           C  
ATOM  11611  CD  GLU A 773     112.551 -42.579  -8.333  1.00 14.06           C  
ATOM  11612  OE1 GLU A 773     112.068 -42.489  -7.226  1.00 14.06           O  
ATOM  11613  OE2 GLU A 773     113.624 -42.098  -8.623  1.00 14.06           O  
ATOM  11614  H   GLU A 773     109.121 -42.951 -10.838  1.00 14.06           H  
ATOM  11615  HA  GLU A 773     110.438 -45.480 -10.459  1.00 14.06           H  
ATOM  11616 1HB  GLU A 773     109.859 -43.240  -8.499  1.00 14.06           H  
ATOM  11617 2HB  GLU A 773     110.780 -44.673  -8.069  1.00 14.06           H  
ATOM  11618 1HG  GLU A 773     112.441 -44.097  -9.845  1.00 14.06           H  
ATOM  11619 2HG  GLU A 773     111.510 -42.649 -10.209  1.00 14.06           H  
ATOM  11620  N   GLY A 774     107.508 -45.111  -9.036  1.00 14.26           N  
ATOM  11621  CA  GLY A 774     106.391 -45.829  -8.457  1.00 14.26           C  
ATOM  11622  C   GLY A 774     106.042 -47.005  -9.357  1.00 14.26           C  
ATOM  11623  O   GLY A 774     105.969 -48.150  -8.908  1.00 14.26           O  
ATOM  11624  H   GLY A 774     107.399 -44.116  -9.242  1.00 14.26           H  
ATOM  11625 1HA  GLY A 774     106.648 -46.177  -7.457  1.00 14.26           H  
ATOM  11626 2HA  GLY A 774     105.537 -45.158  -8.371  1.00 14.26           H  
ATOM  11627  N   ALA A 775     105.839 -46.722 -10.642  1.00 14.52           N  
ATOM  11628  CA  ALA A 775     105.485 -47.776 -11.571  1.00 14.52           C  
ATOM  11629  C   ALA A 775     106.550 -48.862 -11.591  1.00 14.52           C  
ATOM  11630  O   ALA A 775     106.221 -50.048 -11.596  1.00 14.52           O  
ATOM  11631  CB  ALA A 775     105.322 -47.199 -12.964  1.00 14.52           C  
ATOM  11632  H   ALA A 775     105.914 -45.756 -10.963  1.00 14.52           H  
ATOM  11633  HA  ALA A 775     104.546 -48.218 -11.243  1.00 14.52           H  
ATOM  11634 1HB  ALA A 775     105.037 -47.988 -13.657  1.00 14.52           H  
ATOM  11635 2HB  ALA A 775     104.551 -46.429 -12.949  1.00 14.52           H  
ATOM  11636 3HB  ALA A 775     106.265 -46.757 -13.285  1.00 14.52           H  
ATOM  11637  N   ALA A 776     107.825 -48.472 -11.545  1.00 14.97           N  
ATOM  11638  CA  ALA A 776     108.912 -49.439 -11.531  1.00 14.97           C  
ATOM  11639  C   ALA A 776     108.842 -50.337 -10.299  1.00 14.97           C  
ATOM  11640  O   ALA A 776     109.072 -51.542 -10.383  1.00 14.97           O  
ATOM  11641  CB  ALA A 776     110.246 -48.727 -11.573  1.00 14.97           C  
ATOM  11642  H   ALA A 776     108.049 -47.476 -11.550  1.00 14.97           H  
ATOM  11643  HA  ALA A 776     108.817 -50.064 -12.416  1.00 14.97           H  
ATOM  11644 1HB  ALA A 776     111.048 -49.462 -11.592  1.00 14.97           H  
ATOM  11645 2HB  ALA A 776     110.294 -48.105 -12.465  1.00 14.97           H  
ATOM  11646 3HB  ALA A 776     110.351 -48.103 -10.692  1.00 14.97           H  
ATOM  11647  N   ALA A 777     108.476 -49.755  -9.153  1.00 15.72           N  
ATOM  11648  CA  ALA A 777     108.379 -50.483  -7.892  1.00 15.72           C  
ATOM  11649  C   ALA A 777     107.373 -51.625  -7.981  1.00 15.72           C  
ATOM  11650  O   ALA A 777     107.550 -52.670  -7.355  1.00 15.72           O  
ATOM  11651  CB  ALA A 777     107.995 -49.541  -6.769  1.00 15.72           C  
ATOM  11652  H   ALA A 777     108.301 -48.749  -9.146  1.00 15.72           H  
ATOM  11653  HA  ALA A 777     109.359 -50.909  -7.677  1.00 15.72           H  
ATOM  11654 1HB  ALA A 777     107.960 -50.089  -5.831  1.00 15.72           H  
ATOM  11655 2HB  ALA A 777     108.731 -48.742  -6.701  1.00 15.72           H  
ATOM  11656 3HB  ALA A 777     107.020 -49.116  -6.967  1.00 15.72           H  
ATOM  11657  N   ASP A 778     106.332 -51.434  -8.788  1.00 16.81           N  
ATOM  11658  CA  ASP A 778     105.287 -52.437  -8.965  1.00 16.81           C  
ATOM  11659  C   ASP A 778     105.612 -53.515 -10.013  1.00 16.81           C  
ATOM  11660  O   ASP A 778     104.802 -54.415 -10.244  1.00 16.81           O  
ATOM  11661  CB  ASP A 778     103.958 -51.763  -9.313  1.00 16.81           C  
ATOM  11662  CG  ASP A 778     103.327 -51.008  -8.126  1.00 16.81           C  
ATOM  11663  OD1 ASP A 778     103.599 -51.359  -6.996  1.00 16.81           O  
ATOM  11664  OD2 ASP A 778     102.567 -50.102  -8.366  1.00 16.81           O  
ATOM  11665  H   ASP A 778     106.251 -50.526  -9.259  1.00 16.81           H  
ATOM  11666  HA  ASP A 778     105.156 -52.943  -8.009  1.00 16.81           H  
ATOM  11667 1HB  ASP A 778     104.134 -51.048 -10.124  1.00 16.81           H  
ATOM  11668 2HB  ASP A 778     103.255 -52.509  -9.679  1.00 16.81           H  
ATOM  11669  N   VAL A 779     106.775 -53.432 -10.656  1.00 18.22           N  
ATOM  11670  CA  VAL A 779     107.144 -54.434 -11.654  1.00 18.22           C  
ATOM  11671  C   VAL A 779     107.703 -55.662 -10.940  1.00 18.22           C  
ATOM  11672  O   VAL A 779     108.642 -55.556 -10.148  1.00 18.22           O  
ATOM  11673  CB  VAL A 779     108.200 -53.843 -12.613  1.00 18.22           C  
ATOM  11674  CG1 VAL A 779     108.665 -54.861 -13.606  1.00 18.22           C  
ATOM  11675  CG2 VAL A 779     107.601 -52.676 -13.337  1.00 18.22           C  
ATOM  11676  H   VAL A 779     107.437 -52.684 -10.447  1.00 18.22           H  
ATOM  11677  HA  VAL A 779     106.259 -54.722 -12.223  1.00 18.22           H  
ATOM  11678  HB  VAL A 779     109.061 -53.519 -12.031  1.00 18.22           H  
ATOM  11679 1HG1 VAL A 779     109.408 -54.422 -14.261  1.00 18.22           H  
ATOM  11680 2HG1 VAL A 779     109.099 -55.720 -13.095  1.00 18.22           H  
ATOM  11681 3HG1 VAL A 779     107.817 -55.171 -14.183  1.00 18.22           H  
ATOM  11682 1HG2 VAL A 779     108.340 -52.235 -14.001  1.00 18.22           H  
ATOM  11683 2HG2 VAL A 779     106.744 -53.015 -13.916  1.00 18.22           H  
ATOM  11684 3HG2 VAL A 779     107.283 -51.948 -12.613  1.00 18.22           H  
ATOM  11685  N   THR A 780     107.125 -56.833 -11.194  1.00 19.84           N  
ATOM  11686  CA  THR A 780     107.585 -58.034 -10.512  1.00 19.84           C  
ATOM  11687  C   THR A 780     108.823 -58.570 -11.231  1.00 19.84           C  
ATOM  11688  O   THR A 780     109.046 -58.198 -12.371  1.00 19.84           O  
ATOM  11689  CB  THR A 780     106.435 -59.054 -10.493  1.00 19.84           C  
ATOM  11690  OG1 THR A 780     106.091 -59.397 -11.832  1.00 19.84           O  
ATOM  11691  CG2 THR A 780     105.238 -58.448  -9.816  1.00 19.84           C  
ATOM  11692  H   THR A 780     106.349 -56.896 -11.870  1.00 19.84           H  
ATOM  11693  HA  THR A 780     107.835 -57.763  -9.489  1.00 19.84           H  
ATOM  11694  HB  THR A 780     106.720 -59.942  -9.965  1.00 19.84           H  
ATOM  11695  HG1 THR A 780     105.680 -58.602 -12.270  1.00 19.84           H  
ATOM  11696 1HG2 THR A 780     104.419 -59.163  -9.812  1.00 19.84           H  
ATOM  11697 2HG2 THR A 780     105.498 -58.183  -8.794  1.00 19.84           H  
ATOM  11698 3HG2 THR A 780     104.933 -57.546 -10.360  1.00 19.84           H  
ATOM  11699  N   PRO A 781     109.641 -59.471 -10.642  1.00 21.48           N  
ATOM  11700  CA  PRO A 781     110.792 -60.109 -11.288  1.00 21.48           C  
ATOM  11701  C   PRO A 781     110.448 -60.733 -12.644  1.00 21.48           C  
ATOM  11702  O   PRO A 781     111.279 -60.800 -13.548  1.00 21.48           O  
ATOM  11703  CB  PRO A 781     111.179 -61.173 -10.256  1.00 21.48           C  
ATOM  11704  CG  PRO A 781     110.763 -60.568  -8.926  1.00 21.48           C  
ATOM  11705  CD  PRO A 781     109.466 -59.849  -9.217  1.00 21.48           C  
ATOM  11706  HA  PRO A 781     111.593 -59.364 -11.401  1.00 21.48           H  
ATOM  11707 1HB  PRO A 781     110.662 -62.119 -10.478  1.00 21.48           H  
ATOM  11708 2HB  PRO A 781     112.257 -61.375 -10.314  1.00 21.48           H  
ATOM  11709 1HG  PRO A 781     110.645 -61.359  -8.171  1.00 21.48           H  
ATOM  11710 2HG  PRO A 781     111.546 -59.890  -8.557  1.00 21.48           H  
ATOM  11711 1HD  PRO A 781     108.638 -60.544  -9.079  1.00 21.48           H  
ATOM  11712 2HD  PRO A 781     109.397 -58.969  -8.567  1.00 21.48           H  
ATOM  11713  N   ALA A 782     109.213 -61.216 -12.761  1.00 22.92           N  
ATOM  11714  CA  ALA A 782     108.653 -61.821 -13.963  1.00 22.92           C  
ATOM  11715  C   ALA A 782     108.638 -60.867 -15.164  1.00 22.92           C  
ATOM  11716  O   ALA A 782     108.675 -61.301 -16.319  1.00 22.92           O  
ATOM  11717  CB  ALA A 782     107.237 -62.285 -13.680  1.00 22.92           C  
ATOM  11718  H   ALA A 782     108.596 -61.136 -11.969  1.00 22.92           H  
ATOM  11719  HA  ALA A 782     109.271 -62.679 -14.227  1.00 22.92           H  
ATOM  11720 1HB  ALA A 782     106.827 -62.767 -14.567  1.00 22.92           H  
ATOM  11721 2HB  ALA A 782     107.246 -62.989 -12.853  1.00 22.92           H  
ATOM  11722 3HB  ALA A 782     106.624 -61.423 -13.420  1.00 22.92           H  
ATOM  11723  N   GLU A 783     108.431 -59.588 -14.865  1.00 23.95           N  
ATOM  11724  CA  GLU A 783     108.206 -58.517 -15.821  1.00 23.95           C  
ATOM  11725  C   GLU A 783     109.437 -57.651 -16.110  1.00 23.95           C  
ATOM  11726  O   GLU A 783     110.278 -57.451 -15.238  1.00 23.95           O  
ATOM  11727  CB  GLU A 783     107.102 -57.634 -15.249  1.00 23.95           C  
ATOM  11728  CG  GLU A 783     105.749 -58.287 -15.104  1.00 23.95           C  
ATOM  11729  CD  GLU A 783     104.765 -57.400 -14.381  1.00 23.95           C  
ATOM  11730  OE1 GLU A 783     103.843 -56.934 -15.005  1.00 23.95           O  
ATOM  11731  OE2 GLU A 783     104.929 -57.207 -13.178  1.00 23.95           O  
ATOM  11732  H   GLU A 783     108.475 -59.312 -13.888  1.00 23.95           H  
ATOM  11733  HA  GLU A 783     107.883 -58.960 -16.760  1.00 23.95           H  
ATOM  11734 1HB  GLU A 783     107.390 -57.346 -14.249  1.00 23.95           H  
ATOM  11735 2HB  GLU A 783     106.997 -56.731 -15.850  1.00 23.95           H  
ATOM  11736 1HG  GLU A 783     105.359 -58.516 -16.093  1.00 23.95           H  
ATOM  11737 2HG  GLU A 783     105.865 -59.221 -14.560  1.00 23.95           H  
ATOM  11738  N   ALA A 784     109.464 -57.088 -17.331  1.00 24.51           N  
ATOM  11739  CA  ALA A 784     110.461 -56.136 -17.845  1.00 24.51           C  
ATOM  11740  C   ALA A 784     111.115 -56.710 -19.094  1.00 24.51           C  
ATOM  11741  O   ALA A 784     111.991 -56.077 -19.682  1.00 24.51           O  
ATOM  11742  OXT ALA A 784     110.591 -57.677 -19.644  1.00 24.51           O  
ATOM  11743  CB  ALA A 784     111.538 -55.777 -16.822  1.00 24.51           C  
ATOM  11744  H   ALA A 784     108.718 -57.349 -17.958  1.00 24.51           H  
ATOM  11745  HA  ALA A 784     109.936 -55.223 -18.126  1.00 24.51           H  
ATOM  11746 1HB  ALA A 784     112.225 -55.060 -17.268  1.00 24.51           H  
ATOM  11747 2HB  ALA A 784     111.087 -55.326 -15.939  1.00 24.51           H  
ATOM  11748 3HB  ALA A 784     112.104 -56.667 -16.536  1.00 24.51           H  
TER   11749
ENDMDL

REMARK ID 86661 MODEL 2 2021-06-26_00000235_1_19
PFRMAT TS
TARGET 2021-06-26_00000235_1_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   MET A   1      21.525   3.263  14.786  1.00 10.00           N  
ATOM      2  CA  MET A   1      20.612   4.347  14.452  1.00 10.00           C  
ATOM      3  C   MET A   1      20.858   4.816  13.024  1.00 10.00           C  
ATOM      4  O   MET A   1      21.960   4.672  12.500  1.00 10.00           O  
ATOM      5  CB  MET A   1      20.779   5.495  15.443  1.00 10.00           C  
ATOM      6  CG  MET A   1      20.534   5.092  16.908  1.00 10.00           C  
ATOM      7  SD  MET A   1      18.840   4.515  17.214  1.00 10.00           S  
ATOM      8  CE  MET A   1      17.902   6.042  17.111  1.00 10.00           C  
ATOM      9 1H   MET A   1      22.113   3.539  15.560  1.00 10.00           H  
ATOM     10 2H   MET A   1      20.991   2.447  15.043  1.00 10.00           H  
ATOM     11 3H   MET A   1      22.105   3.056  13.982  1.00 10.00           H  
ATOM     12  HA  MET A   1      19.589   3.972  14.512  1.00 10.00           H  
ATOM     13 1HB  MET A   1      21.790   5.893  15.364  1.00 10.00           H  
ATOM     14 2HB  MET A   1      20.090   6.302  15.190  1.00 10.00           H  
ATOM     15 1HG  MET A   1      21.219   4.287  17.174  1.00 10.00           H  
ATOM     16 2HG  MET A   1      20.735   5.938  17.562  1.00 10.00           H  
ATOM     17 1HE  MET A   1      16.844   5.829  17.273  1.00 10.00           H  
ATOM     18 2HE  MET A   1      18.254   6.734  17.879  1.00 10.00           H  
ATOM     19 3HE  MET A   1      18.037   6.491  16.129  1.00 10.00           H  
ATOM     20  N   GLY A   2      19.823   5.354  12.377  1.00 10.00           N  
ATOM     21  CA  GLY A   2      19.955   5.807  10.983  1.00 10.00           C  
ATOM     22  C   GLY A   2      19.786   4.651   9.990  1.00 10.00           C  
ATOM     23  O   GLY A   2      19.974   4.792   8.777  1.00 10.00           O  
ATOM     24  H   GLY A   2      18.933   5.471  12.845  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      19.208   6.575  10.777  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      20.931   6.270  10.845  1.00 10.00           H  
ATOM     27  N   HIS A   3      19.423   3.488  10.512  1.00 10.00           N  
ATOM     28  CA  HIS A   3      19.278   2.292   9.706  1.00 10.00           C  
ATOM     29  C   HIS A   3      17.923   2.331   9.022  1.00 10.00           C  
ATOM     30  O   HIS A   3      16.996   1.613   9.408  1.00 10.00           O  
ATOM     31  CB  HIS A   3      19.311   1.040  10.553  1.00 10.00           C  
ATOM     32  CG  HIS A   3      20.518   0.775  11.366  1.00 10.00           C  
ATOM     33  ND1 HIS A   3      20.514  -0.211  12.327  1.00 10.00           N  
ATOM     34  CD2 HIS A   3      21.741   1.364  11.431  1.00 10.00           C  
ATOM     35  CE1 HIS A   3      21.687  -0.244  12.932  1.00 10.00           C  
ATOM     36  NE2 HIS A   3      22.450   0.711  12.418  1.00 10.00           N  
ATOM     37  H   HIS A   3      19.261   3.432  11.501  1.00 10.00           H  
ATOM     38  HA  HIS A   3      20.060   2.238   8.946  1.00 10.00           H  
ATOM     39 1HB  HIS A   3      18.520   1.121  11.241  1.00 10.00           H  
ATOM     40 2HB  HIS A   3      19.124   0.165   9.924  1.00 10.00           H  
ATOM     41  HD1 HIS A   3      19.702  -0.832  12.482  1.00 10.00           H  
ATOM     42  HD2 HIS A   3      22.207   2.191  10.891  1.00 10.00           H  
ATOM     43  HE1 HIS A   3      21.883  -0.968  13.724  1.00 10.00           H  
ATOM     44  N   HIS A   4      17.807   3.161   7.996  1.00 10.00           N  
ATOM     45  CA  HIS A   4      16.514   3.379   7.345  1.00 10.00           C  
ATOM     46  C   HIS A   4      16.073   2.142   6.554  1.00 10.00           C  
ATOM     47  O   HIS A   4      14.905   2.001   6.195  1.00 10.00           O  
ATOM     48  CB  HIS A   4      16.533   4.616   6.457  1.00 10.00           C  
ATOM     49  CG  HIS A   4      16.644   5.923   7.173  1.00 10.00           C  
ATOM     50  ND1 HIS A   4      15.667   6.411   8.020  1.00 10.00           N  
ATOM     51  CD2 HIS A   4      17.606   6.857   7.131  1.00 10.00           C  
ATOM     52  CE1 HIS A   4      16.039   7.600   8.467  1.00 10.00           C  
ATOM     53  NE2 HIS A   4      17.211   7.892   7.941  1.00 10.00           N  
ATOM     54  H   HIS A   4      18.630   3.711   7.750  1.00 10.00           H  
ATOM     55  HA  HIS A   4      15.769   3.554   8.113  1.00 10.00           H  
ATOM     56 1HB  HIS A   4      17.362   4.572   5.799  1.00 10.00           H  
ATOM     57 2HB  HIS A   4      15.632   4.636   5.856  1.00 10.00           H  
ATOM     58  HD2 HIS A   4      18.521   6.799   6.544  1.00 10.00           H  
ATOM     59  HE1 HIS A   4      15.474   8.236   9.145  1.00 10.00           H  
ATOM     60  HE2 HIS A   4      17.736   8.740   8.094  1.00 10.00           H  
ATOM     61  N   HIS A   5      16.997   1.198   6.367  1.00 10.00           N  
ATOM     62  CA  HIS A   5      16.715  -0.080   5.722  1.00 10.00           C  
ATOM     63  C   HIS A   5      15.734  -0.923   6.552  1.00 10.00           C  
ATOM     64  O   HIS A   5      15.148  -1.859   6.021  1.00 10.00           O  
ATOM     65  CB  HIS A   5      17.987  -0.900   5.473  1.00 10.00           C  
ATOM     66  CG  HIS A   5      18.835  -0.493   4.298  1.00 10.00           C  
ATOM     67  ND1 HIS A   5      18.490  -0.818   3.004  1.00 10.00           N  
ATOM     68  CD2 HIS A   5      19.999   0.175   4.217  1.00 10.00           C  
ATOM     69  CE1 HIS A   5      19.397  -0.335   2.172  1.00 10.00           C  
ATOM     70  NE2 HIS A   5      20.320   0.280   2.870  1.00 10.00           N  
ATOM     71  H   HIS A   5      17.935   1.378   6.690  1.00 10.00           H  
ATOM     72  HA  HIS A   5      16.259   0.103   4.757  1.00 10.00           H  
ATOM     73 1HB  HIS A   5      18.595  -0.822   6.343  1.00 10.00           H  
ATOM     74 2HB  HIS A   5      17.730  -1.955   5.355  1.00 10.00           H  
ATOM     75  HD1 HIS A   5      18.017  -1.678   2.797  1.00 10.00           H  
ATOM     76  HD2 HIS A   5      20.651   0.617   4.974  1.00 10.00           H  
ATOM     77  HE1 HIS A   5      19.288  -0.485   1.094  1.00 10.00           H  
ATOM     78  N   HIS A   6      15.520  -0.584   7.837  1.00 10.00           N  
ATOM     79  CA  HIS A   6      14.573  -1.357   8.648  1.00 10.00           C  
ATOM     80  C   HIS A   6      13.119  -0.956   8.328  1.00 10.00           C  
ATOM     81  O   HIS A   6      12.176  -1.669   8.690  1.00 10.00           O  
ATOM     82  CB  HIS A   6      14.707  -1.116  10.176  1.00 10.00           C  
ATOM     83  CG  HIS A   6      15.982  -1.532  10.920  1.00 10.00           C  
ATOM     84  ND1 HIS A   6      16.468  -2.816  10.944  1.00 10.00           N  
ATOM     85  CD2 HIS A   6      16.767  -0.816  11.743  1.00 10.00           C  
ATOM     86  CE1 HIS A   6      17.544  -2.860  11.725  1.00 10.00           C  
ATOM     87  NE2 HIS A   6      17.762  -1.655  12.226  1.00 10.00           N  
ATOM     88  H   HIS A   6      16.015   0.198   8.264  1.00 10.00           H  
ATOM     89  HA  HIS A   6      14.695  -2.420   8.443  1.00 10.00           H  
ATOM     90 1HB  HIS A   6      14.573  -0.050  10.359  1.00 10.00           H  
ATOM     91 2HB  HIS A   6      13.882  -1.622  10.674  1.00 10.00           H  
ATOM     92  HD1 HIS A   6      16.411  -3.445  10.146  1.00 10.00           H  
ATOM     93  HD2 HIS A   6      16.724   0.223  12.052  1.00 10.00           H  
ATOM     94  HE1 HIS A   6      18.078  -3.798  11.856  1.00 10.00           H  
ATOM     95  N   HIS A   7      12.911   0.203   7.686  1.00 10.00           N  
ATOM     96  CA  HIS A   7      11.551   0.721   7.503  1.00 10.00           C  
ATOM     97  C   HIS A   7      10.789   0.084   6.347  1.00 10.00           C  
ATOM     98  O   HIS A   7      10.534   0.713   5.321  1.00 10.00           O  
ATOM     99  CB  HIS A   7      11.555   2.241   7.301  1.00 10.00           C  
ATOM    100  CG  HIS A   7      12.033   3.041   8.485  1.00 10.00           C  
ATOM    101  ND1 HIS A   7      11.512   2.891   9.760  1.00 10.00           N  
ATOM    102  CD2 HIS A   7      12.949   4.027   8.569  1.00 10.00           C  
ATOM    103  CE1 HIS A   7      12.112   3.741  10.577  1.00 10.00           C  
ATOM    104  NE2 HIS A   7      12.986   4.441   9.880  1.00 10.00           N  
ATOM    105  H   HIS A   7      13.696   0.747   7.324  1.00 10.00           H  
ATOM    106  HA  HIS A   7      10.975   0.517   8.405  1.00 10.00           H  
ATOM    107 1HB  HIS A   7      12.194   2.485   6.453  1.00 10.00           H  
ATOM    108 2HB  HIS A   7      10.550   2.569   7.057  1.00 10.00           H  
ATOM    109  HD2 HIS A   7      13.545   4.420   7.746  1.00 10.00           H  
ATOM    110  HE1 HIS A   7      11.917   3.850  11.644  1.00 10.00           H  
ATOM    111  HE2 HIS A   7      13.585   5.168  10.249  1.00 10.00           H  
ATOM    112  N   HIS A   8      10.391  -1.160   6.546  1.00 10.00           N  
ATOM    113  CA  HIS A   8       9.681  -1.920   5.522  1.00 10.00           C  
ATOM    114  C   HIS A   8       8.170  -1.741   5.654  1.00 10.00           C  
ATOM    115  O   HIS A   8       7.554  -2.203   6.615  1.00 10.00           O  
ATOM    116  CB  HIS A   8      10.041  -3.402   5.635  1.00 10.00           C  
ATOM    117  CG  HIS A   8      11.502  -3.680   5.377  1.00 10.00           C  
ATOM    118  ND1 HIS A   8      12.055  -3.678   4.108  1.00 10.00           N  
ATOM    119  CD2 HIS A   8      12.517  -3.946   6.227  1.00 10.00           C  
ATOM    120  CE1 HIS A   8      13.353  -3.931   4.199  1.00 10.00           C  
ATOM    121  NE2 HIS A   8      13.651  -4.097   5.471  1.00 10.00           N  
ATOM    122  H   HIS A   8      10.658  -1.587   7.432  1.00 10.00           H  
ATOM    123  HA  HIS A   8       9.972  -1.568   4.534  1.00 10.00           H  
ATOM    124 1HB  HIS A   8       9.794  -3.757   6.638  1.00 10.00           H  
ATOM    125 2HB  HIS A   8       9.446  -3.973   4.928  1.00 10.00           H  
ATOM    126  HD2 HIS A   8      12.454  -4.015   7.316  1.00 10.00           H  
ATOM    127  HE1 HIS A   8      14.061  -3.987   3.370  1.00 10.00           H  
ATOM    128  HE2 HIS A   8      14.584  -4.291   5.844  1.00 10.00           H  
ATOM    129  N   HIS A   9       7.578  -1.071   4.674  1.00 10.00           N  
ATOM    130  CA  HIS A   9       6.159  -0.749   4.688  1.00 10.00           C  
ATOM    131  C   HIS A   9       5.547  -1.154   3.354  1.00 10.00           C  
ATOM    132  O   HIS A   9       5.091  -0.328   2.571  1.00 10.00           O  
ATOM    133  CB  HIS A   9       5.934   0.737   4.979  1.00 10.00           C  
ATOM    134  CG  HIS A   9       6.547   1.197   6.281  1.00 10.00           C  
ATOM    135  ND1 HIS A   9       6.028   0.846   7.510  1.00 10.00           N  
ATOM    136  CD2 HIS A   9       7.612   1.994   6.535  1.00 10.00           C  
ATOM    137  CE1 HIS A   9       6.756   1.404   8.462  1.00 10.00           C  
ATOM    138  NE2 HIS A   9       7.713   2.111   7.903  1.00 10.00           N  
ATOM    139  H   HIS A   9       8.136  -0.731   3.898  1.00 10.00           H  
ATOM    140  HA  HIS A   9       5.653  -1.319   5.465  1.00 10.00           H  
ATOM    141 1HB  HIS A   9       6.344   1.348   4.181  1.00 10.00           H  
ATOM    142 2HB  HIS A   9       4.870   0.931   5.031  1.00 10.00           H  
ATOM    143  HD1 HIS A   9       5.502   0.010   7.671  1.00 10.00           H  
ATOM    144  HD2 HIS A   9       8.320   2.510   5.885  1.00 10.00           H  
ATOM    145  HE1 HIS A   9       6.505   1.246   9.511  1.00 10.00           H  
ATOM    146  N   HIS A  10       5.573  -2.457   3.096  1.00 10.00           N  
ATOM    147  CA  HIS A  10       5.156  -3.049   1.824  1.00 10.00           C  
ATOM    148  C   HIS A  10       3.669  -2.823   1.561  1.00 10.00           C  
ATOM    149  O   HIS A  10       2.914  -2.540   2.489  1.00 10.00           O  
ATOM    150  CB  HIS A  10       5.451  -4.554   1.825  1.00 10.00           C  
ATOM    151  CG  HIS A  10       6.907  -4.868   1.936  1.00 10.00           C  
ATOM    152  ND1 HIS A  10       7.824  -4.517   0.968  1.00 10.00           N  
ATOM    153  CD2 HIS A  10       7.607  -5.499   2.908  1.00 10.00           C  
ATOM    154  CE1 HIS A  10       9.028  -4.920   1.342  1.00 10.00           C  
ATOM    155  NE2 HIS A  10       8.922  -5.520   2.513  1.00 10.00           N  
ATOM    156  H   HIS A  10       5.943  -3.068   3.812  1.00 10.00           H  
ATOM    157  HA  HIS A  10       5.715  -2.591   1.010  1.00 10.00           H  
ATOM    158 1HB  HIS A  10       4.928  -5.034   2.653  1.00 10.00           H  
ATOM    159 2HB  HIS A  10       5.075  -5.001   0.903  1.00 10.00           H  
ATOM    160  HD2 HIS A  10       7.202  -5.914   3.831  1.00 10.00           H  
ATOM    161  HE1 HIS A  10       9.951  -4.782   0.779  1.00 10.00           H  
ATOM    162  HE2 HIS A  10       9.683  -5.931   3.038  1.00 10.00           H  
ATOM    163  N   HIS A  11       3.268  -2.971   0.283  1.00 10.00           N  
ATOM    164  CA  HIS A  11       1.882  -2.790  -0.180  1.00 10.00           C  
ATOM    165  C   HIS A  11       1.416  -1.329  -0.152  1.00 10.00           C  
ATOM    166  O   HIS A  11       0.419  -0.992   0.487  1.00 10.00           O  
ATOM    167  CB  HIS A  11       0.910  -3.660   0.623  1.00 10.00           C  
ATOM    168  CG  HIS A  11       1.257  -5.119   0.596  1.00 10.00           C  
ATOM    169  ND1 HIS A  11       1.144  -5.886  -0.544  1.00 10.00           N  
ATOM    170  CD2 HIS A  11       1.719  -5.949   1.565  1.00 10.00           C  
ATOM    171  CE1 HIS A  11       1.514  -7.125  -0.277  1.00 10.00           C  
ATOM    172  NE2 HIS A  11       1.869  -7.192   0.993  1.00 10.00           N  
ATOM    173  H   HIS A  11       3.974  -3.211  -0.394  1.00 10.00           H  
ATOM    174  HA  HIS A  11       1.818  -3.117  -1.218  1.00 10.00           H  
ATOM    175 1HB  HIS A  11       0.836  -3.325   1.649  1.00 10.00           H  
ATOM    176 2HB  HIS A  11      -0.083  -3.553   0.196  1.00 10.00           H  
ATOM    177  HD2 HIS A  11       1.932  -5.681   2.602  1.00 10.00           H  
ATOM    178  HE1 HIS A  11       1.521  -7.950  -0.988  1.00 10.00           H  
ATOM    179  HE2 HIS A  11       2.195  -8.021   1.472  1.00 10.00           H  
ATOM    180  N   HIS A  12       2.155  -0.499  -0.893  1.00 10.00           N  
ATOM    181  CA  HIS A  12       1.981   0.953  -1.046  1.00 10.00           C  
ATOM    182  C   HIS A  12       2.533   1.644   0.172  1.00 10.00           C  
ATOM    183  O   HIS A  12       3.640   1.305   0.529  1.00 10.00           O  
ATOM    184  CB  HIS A  12       0.527   1.359  -1.331  1.00 10.00           C  
ATOM    185  CG  HIS A  12       0.014   0.830  -2.633  1.00 10.00           C  
ATOM    186  ND1 HIS A  12       0.454   1.308  -3.854  1.00 10.00           N  
ATOM    187  CD2 HIS A  12      -0.890  -0.134  -2.910  1.00 10.00           C  
ATOM    188  CE1 HIS A  12      -0.167   0.665  -4.825  1.00 10.00           C  
ATOM    189  NE2 HIS A  12      -0.985  -0.218  -4.281  1.00 10.00           N  
ATOM    190  H   HIS A  12       2.935  -0.905  -1.381  1.00 10.00           H  
ATOM    191  HA  HIS A  12       2.570   1.283  -1.901  1.00 10.00           H  
ATOM    192 1HB  HIS A  12      -0.132   1.059  -0.531  1.00 10.00           H  
ATOM    193 2HB  HIS A  12       0.478   2.446  -1.381  1.00 10.00           H  
ATOM    194  HD2 HIS A  12      -1.441  -0.728  -2.186  1.00 10.00           H  
ATOM    195  HE1 HIS A  12      -0.016   0.832  -5.892  1.00 10.00           H  
ATOM    196  HE2 HIS A  12      -1.585  -0.852  -4.781  1.00 10.00           H  
ATOM    197  N   SER A  13       1.749   2.573   0.779  1.00  9.55           N  
ATOM    198  CA  SER A  13       2.742   3.006   1.824  1.00  9.55           C  
ATOM    199  C   SER A  13       4.119   3.471   1.291  1.00  9.55           C  
ATOM    200  O   SER A  13       4.164   4.469   0.563  1.00  9.55           O  
ATOM    201  CB  SER A  13       2.822   2.024   2.995  1.00  9.55           C  
ATOM    202  OG  SER A  13       1.613   1.998   3.699  1.00  9.55           O  
ATOM    203  H   SER A  13       1.334   3.286   1.358  1.00  9.55           H  
ATOM    204  HA  SER A  13       2.319   3.889   2.275  1.00  9.55           H  
ATOM    205 1HB  SER A  13       3.041   1.023   2.692  1.00  9.55           H  
ATOM    206 2HB  SER A  13       3.616   2.358   3.659  1.00  9.55           H  
ATOM    207  HG  SER A  13       0.977   1.546   3.119  1.00  9.55           H  
ATOM    208  N   SER A  14       5.228   2.807   1.660  1.00  8.80           N  
ATOM    209  CA  SER A  14       6.532   3.240   1.149  1.00  8.80           C  
ATOM    210  C   SER A  14       7.594   2.147   1.190  1.00  8.80           C  
ATOM    211  O   SER A  14       7.572   1.255   2.038  1.00  8.80           O  
ATOM    212  CB  SER A  14       7.028   4.454   1.908  1.00  8.80           C  
ATOM    213  OG  SER A  14       7.292   4.144   3.252  1.00  8.80           O  
ATOM    214  H   SER A  14       5.141   1.940   2.204  1.00  8.80           H  
ATOM    215  HA  SER A  14       6.399   3.528   0.100  1.00  8.80           H  
ATOM    216 1HB  SER A  14       7.950   4.808   1.436  1.00  8.80           H  
ATOM    217 2HB  SER A  14       6.306   5.261   1.847  1.00  8.80           H  
ATOM    218  HG  SER A  14       7.828   3.348   3.232  1.00  8.80           H  
ATOM    219  N   GLY A  15       8.589   2.272   0.325  1.00  7.91           N  
ATOM    220  CA  GLY A  15       9.710   1.349   0.364  1.00  7.91           C  
ATOM    221  C   GLY A  15      10.740   1.861   1.348  1.00  7.91           C  
ATOM    222  O   GLY A  15      10.885   3.069   1.524  1.00  7.91           O  
ATOM    223  H   GLY A  15       8.556   3.023  -0.357  1.00  7.91           H  
ATOM    224 1HA  GLY A  15       9.359   0.356   0.658  1.00  7.91           H  
ATOM    225 2HA  GLY A  15      10.138   1.266  -0.634  1.00  7.91           H  
ATOM    226  N   HIS A  16      11.553   0.969   1.897  1.00  6.91           N  
ATOM    227  CA  HIS A  16      12.621   1.395   2.804  1.00  6.91           C  
ATOM    228  C   HIS A  16      13.601   2.318   2.075  1.00  6.91           C  
ATOM    229  O   HIS A  16      14.169   3.259   2.646  1.00  6.91           O  
ATOM    230  CB  HIS A  16      13.391   0.173   3.296  1.00  6.91           C  
ATOM    231  CG  HIS A  16      14.134  -0.487   2.177  1.00  6.91           C  
ATOM    232  ND1 HIS A  16      13.522  -1.330   1.259  1.00  6.91           N  
ATOM    233  CD2 HIS A  16      15.419  -0.389   1.797  1.00  6.91           C  
ATOM    234  CE1 HIS A  16      14.422  -1.734   0.375  1.00  6.91           C  
ATOM    235  NE2 HIS A  16      15.579  -1.177   0.678  1.00  6.91           N  
ATOM    236  H   HIS A  16      11.410  -0.015   1.721  1.00  6.91           H  
ATOM    237  HA  HIS A  16      12.204   1.927   3.656  1.00  6.91           H  
ATOM    238 1HB  HIS A  16      14.103   0.484   4.052  1.00  6.91           H  
ATOM    239 2HB  HIS A  16      12.714  -0.547   3.763  1.00  6.91           H  
ATOM    240  HD2 HIS A  16      16.170   0.213   2.287  1.00  6.91           H  
ATOM    241  HE1 HIS A  16      14.242  -2.406  -0.464  1.00  6.91           H  
ATOM    242  HE2 HIS A  16      16.445  -1.302   0.168  1.00  6.91           H  
ATOM    243  N   ILE A  17      13.665   2.118   0.765  1.00  5.83           N  
ATOM    244  CA  ILE A  17      14.521   2.851  -0.138  1.00  5.83           C  
ATOM    245  C   ILE A  17      14.233   4.354  -0.077  1.00  5.83           C  
ATOM    246  O   ILE A  17      15.136   5.166  -0.292  1.00  5.83           O  
ATOM    247  CB  ILE A  17      14.302   2.320  -1.575  1.00  5.83           C  
ATOM    248  CG1 ILE A  17      15.403   2.789  -2.481  1.00  5.83           C  
ATOM    249  CG2 ILE A  17      12.968   2.791  -2.118  1.00  5.83           C  
ATOM    250  CD1 ILE A  17      15.425   2.157  -3.854  1.00  5.83           C  
ATOM    251  H   ILE A  17      13.128   1.347   0.395  1.00  5.83           H  
ATOM    252  HA  ILE A  17      15.554   2.677   0.149  1.00  5.83           H  
ATOM    253  HB  ILE A  17      14.316   1.223  -1.555  1.00  5.83           H  
ATOM    254 1HG1 ILE A  17      15.285   3.822  -2.592  1.00  5.83           H  
ATOM    255 2HG1 ILE A  17      16.360   2.603  -2.005  1.00  5.83           H  
ATOM    256 1HG2 ILE A  17      12.825   2.394  -3.116  1.00  5.83           H  
ATOM    257 2HG2 ILE A  17      12.171   2.444  -1.467  1.00  5.83           H  
ATOM    258 3HG2 ILE A  17      12.952   3.881  -2.174  1.00  5.83           H  
ATOM    259 1HD1 ILE A  17      16.249   2.582  -4.433  1.00  5.83           H  
ATOM    260 2HD1 ILE A  17      15.561   1.076  -3.757  1.00  5.83           H  
ATOM    261 3HD1 ILE A  17      14.494   2.354  -4.365  1.00  5.83           H  
ATOM    262  N   GLU A  18      12.995   4.727   0.270  1.00  4.73           N  
ATOM    263  CA  GLU A  18      12.641   6.130   0.338  1.00  4.73           C  
ATOM    264  C   GLU A  18      13.221   6.752   1.606  1.00  4.73           C  
ATOM    265  O   GLU A  18      13.632   7.911   1.607  1.00  4.73           O  
ATOM    266  CB  GLU A  18      11.118   6.314   0.283  1.00  4.73           C  
ATOM    267  CG  GLU A  18      10.485   5.874  -1.049  1.00  4.73           C  
ATOM    268  CD  GLU A  18       8.999   6.117  -1.143  1.00  4.73           C  
ATOM    269  OE1 GLU A  18       8.440   6.679  -0.235  1.00  4.73           O  
ATOM    270  OE2 GLU A  18       8.417   5.709  -2.123  1.00  4.73           O  
ATOM    271  H   GLU A  18      12.289   4.031   0.499  1.00  4.73           H  
ATOM    272  HA  GLU A  18      13.078   6.633  -0.525  1.00  4.73           H  
ATOM    273 1HB  GLU A  18      10.650   5.746   1.088  1.00  4.73           H  
ATOM    274 2HB  GLU A  18      10.878   7.363   0.434  1.00  4.73           H  
ATOM    275 1HG  GLU A  18      10.978   6.404  -1.863  1.00  4.73           H  
ATOM    276 2HG  GLU A  18      10.674   4.807  -1.185  1.00  4.73           H  
ATOM    277  N   GLY A  19      13.323   5.971   2.696  1.00  3.71           N  
ATOM    278  CA  GLY A  19      13.847   6.504   3.960  1.00  3.71           C  
ATOM    279  C   GLY A  19      15.345   6.686   3.813  1.00  3.71           C  
ATOM    280  O   GLY A  19      15.980   7.507   4.470  1.00  3.71           O  
ATOM    281  H   GLY A  19      13.063   4.989   2.651  1.00  3.71           H  
ATOM    282 1HA  GLY A  19      13.370   7.454   4.195  1.00  3.71           H  
ATOM    283 2HA  GLY A  19      13.635   5.808   4.771  1.00  3.71           H  
ATOM    284  N   ARG A  20      15.876   5.945   2.859  1.00  2.86           N  
ATOM    285  CA  ARG A  20      17.276   5.927   2.511  1.00  2.86           C  
ATOM    286  C   ARG A  20      17.621   6.989   1.447  1.00  2.86           C  
ATOM    287  O   ARG A  20      18.760   7.049   0.983  1.00  2.86           O  
ATOM    288  CB  ARG A  20      17.649   4.545   2.011  1.00  2.86           C  
ATOM    289  CG  ARG A  20      17.687   3.428   3.029  1.00  2.86           C  
ATOM    290  CD  ARG A  20      18.944   3.517   3.827  1.00  2.86           C  
ATOM    291  NE  ARG A  20      20.095   3.229   3.005  1.00  2.86           N  
ATOM    292  CZ  ARG A  20      20.967   4.153   2.595  1.00  2.86           C  
ATOM    293  NH1 ARG A  20      20.811   5.403   2.963  1.00  2.86           N  
ATOM    294  NH2 ARG A  20      21.968   3.834   1.828  1.00  2.86           N  
ATOM    295  H   ARG A  20      15.254   5.281   2.397  1.00  2.86           H  
ATOM    296  HA  ARG A  20      17.851   6.140   3.412  1.00  2.86           H  
ATOM    297 1HB  ARG A  20      17.006   4.252   1.196  1.00  2.86           H  
ATOM    298 2HB  ARG A  20      18.643   4.598   1.661  1.00  2.86           H  
ATOM    299 1HG  ARG A  20      16.818   3.512   3.691  1.00  2.86           H  
ATOM    300 2HG  ARG A  20      17.655   2.459   2.527  1.00  2.86           H  
ATOM    301 1HD  ARG A  20      19.062   4.521   4.226  1.00  2.86           H  
ATOM    302 2HD  ARG A  20      18.913   2.802   4.645  1.00  2.86           H  
ATOM    303  HE  ARG A  20      20.250   2.254   2.738  1.00  2.86           H  
ATOM    304 1HH1 ARG A  20      20.034   5.660   3.553  1.00  2.86           H  
ATOM    305 2HH1 ARG A  20      21.466   6.111   2.665  1.00  2.86           H  
ATOM    306 1HH2 ARG A  20      22.109   2.877   1.524  1.00  2.86           H  
ATOM    307 2HH2 ARG A  20      22.593   4.568   1.529  1.00  2.86           H  
ATOM    308  N   HIS A  21      16.641   7.828   1.066  1.00  2.23           N  
ATOM    309  CA  HIS A  21      16.821   8.887   0.067  1.00  2.23           C  
ATOM    310  C   HIS A  21      17.176   8.379  -1.332  1.00  2.23           C  
ATOM    311  O   HIS A  21      18.022   8.960  -2.021  1.00  2.23           O  
ATOM    312  CB  HIS A  21      17.894   9.881   0.529  1.00  2.23           C  
ATOM    313  CG  HIS A  21      17.604  10.549   1.847  1.00  2.23           C  
ATOM    314  ND1 HIS A  21      16.622  11.514   2.000  1.00  2.23           N  
ATOM    315  CD2 HIS A  21      18.161  10.384   3.069  1.00  2.23           C  
ATOM    316  CE1 HIS A  21      16.596  11.911   3.262  1.00  2.23           C  
ATOM    317  NE2 HIS A  21      17.517  11.240   3.929  1.00  2.23           N  
ATOM    318  H   HIS A  21      15.709   7.740   1.472  1.00  2.23           H  
ATOM    319  HA  HIS A  21      15.885   9.436  -0.026  1.00  2.23           H  
ATOM    320 1HB  HIS A  21      18.872   9.418   0.576  1.00  2.23           H  
ATOM    321 2HB  HIS A  21      17.960  10.632  -0.196  1.00  2.23           H  
ATOM    322  HD2 HIS A  21      18.970   9.699   3.322  1.00  2.23           H  
ATOM    323  HE1 HIS A  21      15.928  12.664   3.683  1.00  2.23           H  
ATOM    324  HE2 HIS A  21      17.719  11.339   4.914  1.00  2.23           H  
ATOM    325  N   MET A  22      16.530   7.285  -1.750  1.00  1.83           N  
ATOM    326  CA  MET A  22      16.735   6.690  -3.071  1.00  1.83           C  
ATOM    327  C   MET A  22      15.465   6.216  -3.762  1.00  1.83           C  
ATOM    328  O   MET A  22      14.413   6.047  -3.142  1.00  1.83           O  
ATOM    329  CB  MET A  22      17.678   5.503  -2.991  1.00  1.83           C  
ATOM    330  CG  MET A  22      19.067   5.804  -2.650  1.00  1.83           C  
ATOM    331  SD  MET A  22      19.952   4.343  -2.449  1.00  1.83           S  
ATOM    332  CE  MET A  22      19.326   3.900  -0.898  1.00  1.83           C  
ATOM    333  H   MET A  22      15.879   6.818  -1.120  1.00  1.83           H  
ATOM    334  HA  MET A  22      17.178   7.447  -3.712  1.00  1.83           H  
ATOM    335 1HB  MET A  22      17.321   4.828  -2.226  1.00  1.83           H  
ATOM    336 2HB  MET A  22      17.671   4.966  -3.941  1.00  1.83           H  
ATOM    337 1HG  MET A  22      19.510   6.348  -3.459  1.00  1.83           H  
ATOM    338 2HG  MET A  22      19.133   6.398  -1.741  1.00  1.83           H  
ATOM    339 1HE  MET A  22      19.770   2.970  -0.555  1.00  1.83           H  
ATOM    340 2HE  MET A  22      19.572   4.695  -0.211  1.00  1.83           H  
ATOM    341 3HE  MET A  22      18.245   3.793  -0.960  1.00  1.83           H  
ATOM    342  N   SER A  23      15.591   5.979  -5.066  1.00  1.63           N  
ATOM    343  CA  SER A  23      14.509   5.390  -5.854  1.00  1.63           C  
ATOM    344  C   SER A  23      15.025   4.721  -7.127  1.00  1.63           C  
ATOM    345  O   SER A  23      15.988   5.185  -7.740  1.00  1.63           O  
ATOM    346  CB  SER A  23      13.488   6.452  -6.229  1.00  1.63           C  
ATOM    347  OG  SER A  23      12.436   5.899  -6.979  1.00  1.63           O  
ATOM    348  H   SER A  23      16.490   6.208  -5.497  1.00  1.63           H  
ATOM    349  HA  SER A  23      14.012   4.630  -5.250  1.00  1.63           H  
ATOM    350 1HB  SER A  23      13.087   6.915  -5.327  1.00  1.63           H  
ATOM    351 2HB  SER A  23      13.980   7.231  -6.809  1.00  1.63           H  
ATOM    352  HG  SER A  23      12.850   5.312  -7.618  1.00  1.63           H  
ATOM    353  N   VAL A  24      14.377   3.632  -7.539  1.00  1.59           N  
ATOM    354  CA  VAL A  24      14.686   3.016  -8.838  1.00  1.59           C  
ATOM    355  C   VAL A  24      13.373   2.961  -9.619  1.00  1.59           C  
ATOM    356  O   VAL A  24      12.323   2.656  -9.046  1.00  1.59           O  
ATOM    357  CB  VAL A  24      15.395   1.640  -8.667  1.00  1.59           C  
ATOM    358  CG1 VAL A  24      14.543   0.685  -7.870  1.00  1.59           C  
ATOM    359  CG2 VAL A  24      15.737   1.027 -10.058  1.00  1.59           C  
ATOM    360  H   VAL A  24      13.623   3.257  -6.974  1.00  1.59           H  
ATOM    361  HA  VAL A  24      15.367   3.655  -9.386  1.00  1.59           H  
ATOM    362  HB  VAL A  24      16.323   1.798  -8.115  1.00  1.59           H  
ATOM    363 1HG1 VAL A  24      15.082  -0.260  -7.751  1.00  1.59           H  
ATOM    364 2HG1 VAL A  24      14.334   1.109  -6.889  1.00  1.59           H  
ATOM    365 3HG1 VAL A  24      13.608   0.507  -8.400  1.00  1.59           H  
ATOM    366 1HG2 VAL A  24      16.261   0.083  -9.914  1.00  1.59           H  
ATOM    367 2HG2 VAL A  24      14.820   0.857 -10.629  1.00  1.59           H  
ATOM    368 3HG2 VAL A  24      16.375   1.702 -10.616  1.00  1.59           H  
ATOM    369  N   VAL A  25      13.427   3.329 -10.902  1.00  1.66           N  
ATOM    370  CA  VAL A  25      12.226   3.434 -11.728  1.00  1.66           C  
ATOM    371  C   VAL A  25      12.289   2.693 -13.062  1.00  1.66           C  
ATOM    372  O   VAL A  25      13.271   2.794 -13.803  1.00  1.66           O  
ATOM    373  CB  VAL A  25      11.916   4.921 -12.008  1.00  1.66           C  
ATOM    374  CG1 VAL A  25      10.671   5.041 -12.872  1.00  1.66           C  
ATOM    375  CG2 VAL A  25      11.736   5.680 -10.699  1.00  1.66           C  
ATOM    376  H   VAL A  25      14.336   3.546 -11.306  1.00  1.66           H  
ATOM    377  HA  VAL A  25      11.398   3.015 -11.162  1.00  1.66           H  
ATOM    378  HB  VAL A  25      12.737   5.353 -12.561  1.00  1.66           H  
ATOM    379 1HG1 VAL A  25      10.479   6.092 -13.078  1.00  1.66           H  
ATOM    380 2HG1 VAL A  25      10.811   4.529 -13.797  1.00  1.66           H  
ATOM    381 3HG1 VAL A  25       9.816   4.605 -12.346  1.00  1.66           H  
ATOM    382 1HG2 VAL A  25      11.528   6.724 -10.923  1.00  1.66           H  
ATOM    383 2HG2 VAL A  25      10.905   5.251 -10.137  1.00  1.66           H  
ATOM    384 3HG2 VAL A  25      12.644   5.624 -10.100  1.00  1.66           H  
ATOM    385  N   GLU A  26      11.200   1.959 -13.348  1.00  1.79           N  
ATOM    386  CA  GLU A  26      10.964   1.185 -14.576  1.00  1.79           C  
ATOM    387  C   GLU A  26      12.261   1.024 -15.431  1.00  1.79           C  
ATOM    388  O   GLU A  26      13.160   0.346 -14.931  1.00  1.79           O  
ATOM    389  CB  GLU A  26       9.734   1.758 -15.292  1.00  1.79           C  
ATOM    390  CG  GLU A  26       8.433   1.634 -14.677  1.00  1.79           C  
ATOM    391  CD  GLU A  26       7.397   2.262 -15.621  1.00  1.79           C  
ATOM    392  OE1 GLU A  26       7.776   2.709 -16.721  1.00  1.79           O  
ATOM    393  OE2 GLU A  26       6.241   2.293 -15.255  1.00  1.79           O  
ATOM    394  H   GLU A  26      10.460   1.962 -12.658  1.00  1.79           H  
ATOM    395  HA  GLU A  26      10.665   0.185 -14.290  1.00  1.79           H  
ATOM    396 1HB  GLU A  26       9.796   2.835 -15.352  1.00  1.79           H  
ATOM    397 2HB  GLU A  26       9.585   1.299 -16.255  1.00  1.79           H  
ATOM    398 1HG  GLU A  26       8.199   0.580 -14.521  1.00  1.79           H  
ATOM    399 2HG  GLU A  26       8.420   2.144 -13.708  1.00  1.79           H  
ATOM    400  N   LEU A  27      12.426   1.578 -16.675  1.00  1.87           N  
ATOM    401  CA  LEU A  27      11.579   2.385 -17.578  1.00  1.87           C  
ATOM    402  C   LEU A  27      10.946   1.453 -18.617  1.00  1.87           C  
ATOM    403  O   LEU A  27      11.619   0.554 -19.141  1.00  1.87           O  
ATOM    404  CB  LEU A  27      12.394   3.474 -18.280  1.00  1.87           C  
ATOM    405  CG  LEU A  27      13.170   4.414 -17.351  1.00  1.87           C  
ATOM    406  CD1 LEU A  27      13.986   5.347 -18.201  1.00  1.87           C  
ATOM    407  CD2 LEU A  27      12.205   5.156 -16.456  1.00  1.87           C  
ATOM    408  H   LEU A  27      13.325   1.402 -17.084  1.00  1.87           H  
ATOM    409  HA  LEU A  27      10.854   2.956 -17.083  1.00  1.87           H  
ATOM    410 1HB  LEU A  27      13.057   3.073 -18.996  1.00  1.87           H  
ATOM    411 2HB  LEU A  27      11.704   4.099 -18.833  1.00  1.87           H  
ATOM    412  HG  LEU A  27      13.870   3.839 -16.741  1.00  1.87           H  
ATOM    413 1HD1 LEU A  27      14.572   6.014 -17.559  1.00  1.87           H  
ATOM    414 2HD1 LEU A  27      14.654   4.769 -18.817  1.00  1.87           H  
ATOM    415 3HD1 LEU A  27      13.326   5.935 -18.840  1.00  1.87           H  
ATOM    416 1HD2 LEU A  27      12.747   5.834 -15.804  1.00  1.87           H  
ATOM    417 2HD2 LEU A  27      11.511   5.735 -17.062  1.00  1.87           H  
ATOM    418 3HD2 LEU A  27      11.658   4.440 -15.864  1.00  1.87           H  
ATOM    419  N   GLU A  28       9.706   1.757 -19.019  1.00  1.82           N  
ATOM    420  CA  GLU A  28       9.021   1.008 -20.096  1.00  1.82           C  
ATOM    421  C   GLU A  28       9.901   0.756 -21.345  1.00  1.82           C  
ATOM    422  O   GLU A  28       9.775  -0.280 -21.997  1.00  1.82           O  
ATOM    423  CB  GLU A  28       7.754   1.752 -20.536  1.00  1.82           C  
ATOM    424  CG  GLU A  28       6.912   1.014 -21.612  1.00  1.82           C  
ATOM    425  CD  GLU A  28       5.615   1.727 -21.990  1.00  1.82           C  
ATOM    426  OE1 GLU A  28       5.361   2.791 -21.478  1.00  1.82           O  
ATOM    427  OE2 GLU A  28       4.884   1.189 -22.791  1.00  1.82           O  
ATOM    428  H   GLU A  28       9.168   2.457 -18.479  1.00  1.82           H  
ATOM    429  HA  GLU A  28       8.734   0.035 -19.694  1.00  1.82           H  
ATOM    430 1HB  GLU A  28       7.129   1.942 -19.670  1.00  1.82           H  
ATOM    431 2HB  GLU A  28       8.044   2.716 -20.957  1.00  1.82           H  
ATOM    432 1HG  GLU A  28       7.521   0.913 -22.514  1.00  1.82           H  
ATOM    433 2HG  GLU A  28       6.681   0.010 -21.258  1.00  1.82           H  
ATOM    434  N   ASP A  29      10.766   1.712 -21.684  1.00  1.63           N  
ATOM    435  CA  ASP A  29      11.650   1.650 -22.858  1.00  1.63           C  
ATOM    436  C   ASP A  29      12.658   0.480 -22.871  1.00  1.63           C  
ATOM    437  O   ASP A  29      13.258   0.208 -23.910  1.00  1.63           O  
ATOM    438  CB  ASP A  29      12.473   2.941 -23.010  1.00  1.63           C  
ATOM    439  CG  ASP A  29      11.685   4.181 -23.496  1.00  1.63           C  
ATOM    440  OD1 ASP A  29      10.568   4.022 -23.925  1.00  1.63           O  
ATOM    441  OD2 ASP A  29      12.234   5.287 -23.452  1.00  1.63           O  
ATOM    442  H   ASP A  29      10.815   2.519 -21.086  1.00  1.63           H  
ATOM    443  HA  ASP A  29      11.017   1.543 -23.738  1.00  1.63           H  
ATOM    444 1HB  ASP A  29      12.935   3.176 -22.052  1.00  1.63           H  
ATOM    445 2HB  ASP A  29      13.281   2.749 -23.716  1.00  1.63           H  
ATOM    446  N   GLY A  30      12.917  -0.154 -21.721  1.00  1.38           N  
ATOM    447  CA  GLY A  30      13.930  -1.221 -21.655  1.00  1.38           C  
ATOM    448  C   GLY A  30      15.241  -0.626 -21.151  1.00  1.38           C  
ATOM    449  O   GLY A  30      16.307  -1.242 -21.181  1.00  1.38           O  
ATOM    450  H   GLY A  30      12.388   0.080 -20.877  1.00  1.38           H  
ATOM    451 1HA  GLY A  30      13.592  -2.009 -20.984  1.00  1.38           H  
ATOM    452 2HA  GLY A  30      14.070  -1.660 -22.639  1.00  1.38           H  
ATOM    453  N   VAL A  31      15.098   0.598 -20.702  1.00  1.14           N  
ATOM    454  CA  VAL A  31      16.090   1.492 -20.143  1.00  1.14           C  
ATOM    455  C   VAL A  31      15.747   1.590 -18.671  1.00  1.14           C  
ATOM    456  O   VAL A  31      14.580   1.478 -18.350  1.00  1.14           O  
ATOM    457  CB  VAL A  31      15.999   2.866 -20.823  1.00  1.14           C  
ATOM    458  CG1 VAL A  31      17.009   3.834 -20.215  1.00  1.14           C  
ATOM    459  CG2 VAL A  31      16.214   2.694 -22.317  1.00  1.14           C  
ATOM    460  H   VAL A  31      14.159   0.957 -20.746  1.00  1.14           H  
ATOM    461  HA  VAL A  31      17.085   1.068 -20.265  1.00  1.14           H  
ATOM    462  HB  VAL A  31      15.010   3.278 -20.645  1.00  1.14           H  
ATOM    463 1HG1 VAL A  31      16.917   4.801 -20.680  1.00  1.14           H  
ATOM    464 2HG1 VAL A  31      16.839   3.948 -19.148  1.00  1.14           H  
ATOM    465 3HG1 VAL A  31      18.003   3.463 -20.379  1.00  1.14           H  
ATOM    466 1HG2 VAL A  31      16.125   3.653 -22.806  1.00  1.14           H  
ATOM    467 2HG2 VAL A  31      17.202   2.286 -22.493  1.00  1.14           H  
ATOM    468 3HG2 VAL A  31      15.469   2.012 -22.720  1.00  1.14           H  
ATOM    469  N   TYR A  32      16.708   1.625 -17.773  1.00  0.96           N  
ATOM    470  CA  TYR A  32      16.379   1.685 -16.344  1.00  0.96           C  
ATOM    471  C   TYR A  32      16.969   2.932 -15.690  1.00  0.96           C  
ATOM    472  O   TYR A  32      18.013   3.410 -16.130  1.00  0.96           O  
ATOM    473  CB  TYR A  32      16.946   0.438 -15.700  1.00  0.96           C  
ATOM    474  CG  TYR A  32      16.404  -0.848 -16.244  1.00  0.96           C  
ATOM    475  CD1 TYR A  32      16.934  -1.360 -17.422  1.00  0.96           C  
ATOM    476  CD2 TYR A  32      15.434  -1.545 -15.562  1.00  0.96           C  
ATOM    477  CE1 TYR A  32      16.466  -2.546 -17.923  1.00  0.96           C  
ATOM    478  CE2 TYR A  32      14.963  -2.742 -16.059  1.00  0.96           C  
ATOM    479  CZ  TYR A  32      15.473  -3.241 -17.241  1.00  0.96           C  
ATOM    480  OH  TYR A  32      15.010  -4.438 -17.743  1.00  0.96           O  
ATOM    481  H   TYR A  32      17.671   1.659 -18.092  1.00  0.96           H  
ATOM    482  HA  TYR A  32      15.302   1.724 -16.208  1.00  0.96           H  
ATOM    483 1HB  TYR A  32      18.000   0.438 -15.844  1.00  0.96           H  
ATOM    484 2HB  TYR A  32      16.750   0.458 -14.632  1.00  0.96           H  
ATOM    485  HD1 TYR A  32      17.719  -0.819 -17.955  1.00  0.96           H  
ATOM    486  HD2 TYR A  32      15.037  -1.149 -14.626  1.00  0.96           H  
ATOM    487  HE1 TYR A  32      16.874  -2.940 -18.849  1.00  0.96           H  
ATOM    488  HE2 TYR A  32      14.191  -3.295 -15.516  1.00  0.96           H  
ATOM    489  HH  TYR A  32      14.451  -4.862 -17.089  1.00  0.96           H  
ATOM    490  N   GLU A  33      16.372   3.446 -14.596  1.00  0.85           N  
ATOM    491  CA  GLU A  33      17.044   4.579 -13.929  1.00  0.85           C  
ATOM    492  C   GLU A  33      16.951   4.536 -12.407  1.00  0.85           C  
ATOM    493  O   GLU A  33      16.050   3.914 -11.841  1.00  0.85           O  
ATOM    494  CB  GLU A  33      16.479   5.938 -14.358  1.00  0.85           C  
ATOM    495  CG  GLU A  33      15.072   6.243 -13.852  1.00  0.85           C  
ATOM    496  CD  GLU A  33      14.617   7.627 -14.251  1.00  0.85           C  
ATOM    497  OE1 GLU A  33      14.656   8.507 -13.420  1.00  0.85           O  
ATOM    498  OE2 GLU A  33      14.280   7.832 -15.384  1.00  0.85           O  
ATOM    499  H   GLU A  33      15.471   3.092 -14.250  1.00  0.85           H  
ATOM    500  HA  GLU A  33      18.104   4.548 -14.177  1.00  0.85           H  
ATOM    501 1HB  GLU A  33      17.141   6.738 -14.013  1.00  0.85           H  
ATOM    502 2HB  GLU A  33      16.457   5.986 -15.447  1.00  0.85           H  
ATOM    503 1HG  GLU A  33      14.393   5.503 -14.257  1.00  0.85           H  
ATOM    504 2HG  GLU A  33      15.061   6.158 -12.766  1.00  0.85           H  
ATOM    505  N   SER A  34      17.880   5.229 -11.739  1.00  0.81           N  
ATOM    506  CA  SER A  34      17.865   5.292 -10.274  1.00  0.81           C  
ATOM    507  C   SER A  34      18.527   6.535  -9.690  1.00  0.81           C  
ATOM    508  O   SER A  34      19.476   7.077 -10.256  1.00  0.81           O  
ATOM    509  CB  SER A  34      18.542   4.073  -9.689  1.00  0.81           C  
ATOM    510  OG  SER A  34      18.510   4.106  -8.297  1.00  0.81           O  
ATOM    511  H   SER A  34      18.600   5.712 -12.278  1.00  0.81           H  
ATOM    512  HA  SER A  34      16.829   5.307  -9.963  1.00  0.81           H  
ATOM    513 1HB  SER A  34      18.051   3.173 -10.047  1.00  0.81           H  
ATOM    514 2HB  SER A  34      19.573   4.049 -10.022  1.00  0.81           H  
ATOM    515  HG  SER A  34      17.660   4.527  -8.060  1.00  0.81           H  
ATOM    516  N   THR A  35      18.019   6.993  -8.545  1.00  0.83           N  
ATOM    517  CA  THR A  35      18.598   8.161  -7.889  1.00  0.83           C  
ATOM    518  C   THR A  35      18.995   7.956  -6.434  1.00  0.83           C  
ATOM    519  O   THR A  35      18.486   7.063  -5.743  1.00  0.83           O  
ATOM    520  CB  THR A  35      17.619   9.357  -7.926  1.00  0.83           C  
ATOM    521  OG1 THR A  35      16.433   9.041  -7.181  1.00  0.83           O  
ATOM    522  CG2 THR A  35      17.244   9.697  -9.336  1.00  0.83           C  
ATOM    523  H   THR A  35      17.231   6.501  -8.135  1.00  0.83           H  
ATOM    524  HA  THR A  35      19.496   8.436  -8.435  1.00  0.83           H  
ATOM    525  HB  THR A  35      18.099  10.218  -7.471  1.00  0.83           H  
ATOM    526  HG1 THR A  35      15.811   9.776  -7.239  1.00  0.83           H  
ATOM    527 1HG2 THR A  35      16.567  10.553  -9.343  1.00  0.83           H  
ATOM    528 2HG2 THR A  35      18.135   9.940  -9.864  1.00  0.83           H  
ATOM    529 3HG2 THR A  35      16.756   8.847  -9.814  1.00  0.83           H  
ATOM    530  N   ALA A  36      19.825   8.902  -5.963  1.00  0.88           N  
ATOM    531  CA  ALA A  36      20.243   9.046  -4.567  1.00  0.88           C  
ATOM    532  C   ALA A  36      20.287  10.522  -4.205  1.00  0.88           C  
ATOM    533  O   ALA A  36      20.732  11.340  -5.012  1.00  0.88           O  
ATOM    534  CB  ALA A  36      21.636   8.464  -4.336  1.00  0.88           C  
ATOM    535  H   ALA A  36      20.199   9.552  -6.654  1.00  0.88           H  
ATOM    536  HA  ALA A  36      19.517   8.555  -3.934  1.00  0.88           H  
ATOM    537 1HB  ALA A  36      21.925   8.595  -3.298  1.00  0.88           H  
ATOM    538 2HB  ALA A  36      21.653   7.432  -4.567  1.00  0.88           H  
ATOM    539 3HB  ALA A  36      22.340   8.985  -4.972  1.00  0.88           H  
ATOM    540  N   VAL A  37      19.912  10.866  -2.978  1.00  0.96           N  
ATOM    541  CA  VAL A  37      20.024  12.270  -2.589  1.00  0.96           C  
ATOM    542  C   VAL A  37      21.066  12.493  -1.505  1.00  0.96           C  
ATOM    543  O   VAL A  37      21.114  11.804  -0.480  1.00  0.96           O  
ATOM    544  CB  VAL A  37      18.663  12.859  -2.160  1.00  0.96           C  
ATOM    545  CG1 VAL A  37      18.829  14.336  -1.748  1.00  0.96           C  
ATOM    546  CG2 VAL A  37      17.679  12.698  -3.305  1.00  0.96           C  
ATOM    547  H   VAL A  37      19.495  10.168  -2.355  1.00  0.96           H  
ATOM    548  HA  VAL A  37      20.341  12.842  -3.460  1.00  0.96           H  
ATOM    549  HB  VAL A  37      18.301  12.352  -1.309  1.00  0.96           H  
ATOM    550 1HG1 VAL A  37      17.864  14.738  -1.442  1.00  0.96           H  
ATOM    551 2HG1 VAL A  37      19.522  14.411  -0.916  1.00  0.96           H  
ATOM    552 3HG1 VAL A  37      19.210  14.910  -2.594  1.00  0.96           H  
ATOM    553 1HG2 VAL A  37      16.711  13.107  -3.017  1.00  0.96           H  
ATOM    554 2HG2 VAL A  37      18.054  13.230  -4.171  1.00  0.96           H  
ATOM    555 3HG2 VAL A  37      17.569  11.641  -3.543  1.00  0.96           H  
ATOM    556  N   ILE A  38      21.901  13.478  -1.771  1.00  1.05           N  
ATOM    557  CA  ILE A  38      22.957  13.928  -0.903  1.00  1.05           C  
ATOM    558  C   ILE A  38      22.403  14.984   0.025  1.00  1.05           C  
ATOM    559  O   ILE A  38      21.868  15.995  -0.428  1.00  1.05           O  
ATOM    560  CB  ILE A  38      24.050  14.571  -1.766  1.00  1.05           C  
ATOM    561  CG1 ILE A  38      24.539  13.549  -2.792  1.00  1.05           C  
ATOM    562  CG2 ILE A  38      25.170  15.196  -0.956  1.00  1.05           C  
ATOM    563  CD1 ILE A  38      25.109  12.280  -2.180  1.00  1.05           C  
ATOM    564  H   ILE A  38      21.778  13.968  -2.648  1.00  1.05           H  
ATOM    565  HA  ILE A  38      23.339  13.091  -0.323  1.00  1.05           H  
ATOM    566  HB  ILE A  38      23.579  15.355  -2.323  1.00  1.05           H  
ATOM    567 1HG1 ILE A  38      23.696  13.278  -3.434  1.00  1.05           H  
ATOM    568 2HG1 ILE A  38      25.292  14.018  -3.408  1.00  1.05           H  
ATOM    569 1HG2 ILE A  38      25.871  15.677  -1.629  1.00  1.05           H  
ATOM    570 2HG2 ILE A  38      24.762  15.944  -0.274  1.00  1.05           H  
ATOM    571 3HG2 ILE A  38      25.676  14.449  -0.401  1.00  1.05           H  
ATOM    572 1HD1 ILE A  38      25.427  11.603  -2.961  1.00  1.05           H  
ATOM    573 2HD1 ILE A  38      25.955  12.541  -1.564  1.00  1.05           H  
ATOM    574 3HD1 ILE A  38      24.347  11.791  -1.574  1.00  1.05           H  
ATOM    575  N   ASP A  39      22.510  14.738   1.322  1.00  1.13           N  
ATOM    576  CA  ASP A  39      22.058  15.676   2.344  1.00  1.13           C  
ATOM    577  C   ASP A  39      23.267  16.240   3.051  1.00  1.13           C  
ATOM    578  O   ASP A  39      23.912  15.548   3.835  1.00  1.13           O  
ATOM    579  CB  ASP A  39      21.113  15.009   3.347  1.00  1.13           C  
ATOM    580  CG  ASP A  39      20.558  15.970   4.463  1.00  1.13           C  
ATOM    581  OD1 ASP A  39      21.141  17.017   4.751  1.00  1.13           O  
ATOM    582  OD2 ASP A  39      19.533  15.624   5.012  1.00  1.13           O  
ATOM    583  H   ASP A  39      22.930  13.863   1.611  1.00  1.13           H  
ATOM    584  HA  ASP A  39      21.531  16.503   1.865  1.00  1.13           H  
ATOM    585 1HB  ASP A  39      20.263  14.584   2.810  1.00  1.13           H  
ATOM    586 2HB  ASP A  39      21.632  14.180   3.834  1.00  1.13           H  
ATOM    587  N   ASN A  40      23.603  17.483   2.756  1.00  1.19           N  
ATOM    588  CA  ASN A  40      24.810  18.064   3.301  1.00  1.19           C  
ATOM    589  C   ASN A  40      24.458  19.188   4.282  1.00  1.19           C  
ATOM    590  O   ASN A  40      25.215  20.151   4.468  1.00  1.19           O  
ATOM    591  CB  ASN A  40      25.776  18.420   2.180  1.00  1.19           C  
ATOM    592  CG  ASN A  40      25.287  19.434   1.250  1.00  1.19           C  
ATOM    593  OD1 ASN A  40      24.400  20.153   1.606  1.00  1.19           O  
ATOM    594  ND2 ASN A  40      25.818  19.512   0.058  1.00  1.19           N  
ATOM    595  H   ASN A  40      23.006  18.053   2.152  1.00  1.19           H  
ATOM    596  HA  ASN A  40      25.318  17.303   3.893  1.00  1.19           H  
ATOM    597 1HB  ASN A  40      26.691  18.779   2.630  1.00  1.19           H  
ATOM    598 2HB  ASN A  40      26.008  17.521   1.620  1.00  1.19           H  
ATOM    599 1HD2 ASN A  40      25.484  20.196  -0.595  1.00  1.19           H  
ATOM    600 2HD2 ASN A  40      26.561  18.889  -0.239  1.00  1.19           H  
ATOM    601  N   GLY A  41      23.288  19.039   4.925  1.00  1.22           N  
ATOM    602  CA  GLY A  41      22.858  19.930   5.991  1.00  1.22           C  
ATOM    603  C   GLY A  41      22.688  21.384   5.603  1.00  1.22           C  
ATOM    604  O   GLY A  41      21.851  21.753   4.775  1.00  1.22           O  
ATOM    605  H   GLY A  41      22.676  18.239   4.701  1.00  1.22           H  
ATOM    606 1HA  GLY A  41      21.909  19.556   6.378  1.00  1.22           H  
ATOM    607 2HA  GLY A  41      23.570  19.861   6.811  1.00  1.22           H  
ATOM    608  N   SER A  42      23.489  22.231   6.242  1.00  1.22           N  
ATOM    609  CA  SER A  42      23.456  23.671   6.039  1.00  1.22           C  
ATOM    610  C   SER A  42      23.797  24.088   4.606  1.00  1.22           C  
ATOM    611  O   SER A  42      23.538  25.226   4.219  1.00  1.22           O  
ATOM    612  CB  SER A  42      24.395  24.356   7.012  1.00  1.22           C  
ATOM    613  OG  SER A  42      25.723  24.034   6.739  1.00  1.22           O  
ATOM    614  H   SER A  42      24.162  21.850   6.893  1.00  1.22           H  
ATOM    615  HA  SER A  42      22.444  24.015   6.252  1.00  1.22           H  
ATOM    616 1HB  SER A  42      24.259  25.434   6.947  1.00  1.22           H  
ATOM    617 2HB  SER A  42      24.147  24.056   8.029  1.00  1.22           H  
ATOM    618  HG  SER A  42      25.863  24.293   5.819  1.00  1.22           H  
ATOM    619  N   PHE A  43      24.372  23.181   3.820  1.00  1.18           N  
ATOM    620  CA  PHE A  43      24.702  23.504   2.442  1.00  1.18           C  
ATOM    621  C   PHE A  43      23.620  23.017   1.444  1.00  1.18           C  
ATOM    622  O   PHE A  43      23.797  23.157   0.229  1.00  1.18           O  
ATOM    623  CB  PHE A  43      26.050  22.892   2.085  1.00  1.18           C  
ATOM    624  CG  PHE A  43      27.235  23.430   2.830  1.00  1.18           C  
ATOM    625  CD1 PHE A  43      27.653  22.797   3.989  1.00  1.18           C  
ATOM    626  CD2 PHE A  43      27.972  24.523   2.369  1.00  1.18           C  
ATOM    627  CE1 PHE A  43      28.768  23.238   4.672  1.00  1.18           C  
ATOM    628  CE2 PHE A  43      29.092  24.963   3.055  1.00  1.18           C  
ATOM    629  CZ  PHE A  43      29.485  24.314   4.208  1.00  1.18           C  
ATOM    630  H   PHE A  43      24.578  22.239   4.171  1.00  1.18           H  
ATOM    631  HA  PHE A  43      24.782  24.586   2.350  1.00  1.18           H  
ATOM    632 1HB  PHE A  43      26.014  21.846   2.308  1.00  1.18           H  
ATOM    633 2HB  PHE A  43      26.232  22.995   1.017  1.00  1.18           H  
ATOM    634  HD1 PHE A  43      27.094  21.929   4.358  1.00  1.18           H  
ATOM    635  HD2 PHE A  43      27.667  25.024   1.461  1.00  1.18           H  
ATOM    636  HE1 PHE A  43      29.085  22.723   5.581  1.00  1.18           H  
ATOM    637  HE2 PHE A  43      29.669  25.815   2.690  1.00  1.18           H  
ATOM    638  HZ  PHE A  43      30.361  24.647   4.753  1.00  1.18           H  
ATOM    639  N   GLY A  44      22.486  22.491   1.950  1.00  1.11           N  
ATOM    640  CA  GLY A  44      21.383  22.021   1.093  1.00  1.11           C  
ATOM    641  C   GLY A  44      21.490  20.555   0.647  1.00  1.11           C  
ATOM    642  O   GLY A  44      21.903  19.675   1.412  1.00  1.11           O  
ATOM    643  H   GLY A  44      22.382  22.388   2.958  1.00  1.11           H  
ATOM    644 1HA  GLY A  44      20.444  22.161   1.629  1.00  1.11           H  
ATOM    645 2HA  GLY A  44      21.332  22.658   0.211  1.00  1.11           H  
ATOM    646  N   THR A  45      20.943  20.271  -0.535  1.00  1.03           N  
ATOM    647  CA  THR A  45      20.906  18.899  -1.031  1.00  1.03           C  
ATOM    648  C   THR A  45      21.322  18.817  -2.496  1.00  1.03           C  
ATOM    649  O   THR A  45      21.340  19.827  -3.204  1.00  1.03           O  
ATOM    650  CB  THR A  45      19.500  18.263  -0.906  1.00  1.03           C  
ATOM    651  OG1 THR A  45      18.590  18.949  -1.775  1.00  1.03           O  
ATOM    652  CG2 THR A  45      18.977  18.319   0.516  1.00  1.03           C  
ATOM    653  H   THR A  45      20.590  21.018  -1.113  1.00  1.03           H  
ATOM    654  HA  THR A  45      21.613  18.315  -0.453  1.00  1.03           H  
ATOM    655  HB  THR A  45      19.561  17.219  -1.211  1.00  1.03           H  
ATOM    656  HG1 THR A  45      18.867  18.807  -2.687  1.00  1.03           H  
ATOM    657 1HG2 THR A  45      17.994  17.849   0.558  1.00  1.03           H  
ATOM    658 2HG2 THR A  45      19.663  17.785   1.173  1.00  1.03           H  
ATOM    659 3HG2 THR A  45      18.896  19.351   0.839  1.00  1.03           H  
ATOM    660  N   ARG A  46      21.579  17.598  -2.953  1.00  0.95           N  
ATOM    661  CA  ARG A  46      21.865  17.330  -4.369  1.00  0.95           C  
ATOM    662  C   ARG A  46      21.323  15.971  -4.802  1.00  0.95           C  
ATOM    663  O   ARG A  46      21.520  14.974  -4.110  1.00  0.95           O  
ATOM    664  CB  ARG A  46      23.363  17.355  -4.668  1.00  0.95           C  
ATOM    665  CG  ARG A  46      23.694  17.155  -6.144  1.00  0.95           C  
ATOM    666  CD  ARG A  46      25.130  17.017  -6.422  1.00  0.95           C  
ATOM    667  NE  ARG A  46      25.952  18.223  -6.237  1.00  0.95           N  
ATOM    668  CZ  ARG A  46      26.139  19.165  -7.163  1.00  0.95           C  
ATOM    669  NH1 ARG A  46      25.505  19.145  -8.295  1.00  0.95           N  
ATOM    670  NH2 ARG A  46      27.003  20.122  -6.934  1.00  0.95           N  
ATOM    671  H   ARG A  46      21.584  16.842  -2.267  1.00  0.95           H  
ATOM    672  HA  ARG A  46      21.380  18.099  -4.972  1.00  0.95           H  
ATOM    673 1HB  ARG A  46      23.786  18.311  -4.357  1.00  0.95           H  
ATOM    674 2HB  ARG A  46      23.877  16.582  -4.124  1.00  0.95           H  
ATOM    675 1HG  ARG A  46      23.237  16.238  -6.506  1.00  0.95           H  
ATOM    676 2HG  ARG A  46      23.309  17.995  -6.728  1.00  0.95           H  
ATOM    677 1HD  ARG A  46      25.530  16.231  -5.782  1.00  0.95           H  
ATOM    678 2HD  ARG A  46      25.226  16.710  -7.456  1.00  0.95           H  
ATOM    679  HE  ARG A  46      26.525  18.326  -5.386  1.00  0.95           H  
ATOM    680 1HH1 ARG A  46      24.797  18.417  -8.500  1.00  0.95           H  
ATOM    681 2HH1 ARG A  46      25.725  19.886  -8.978  1.00  0.95           H  
ATOM    682 1HH2 ARG A  46      27.514  20.123  -6.033  1.00  0.95           H  
ATOM    683 2HH2 ARG A  46      27.174  20.807  -7.685  1.00  0.95           H  
ATOM    684  N   THR A  47      20.657  15.909  -5.951  1.00  0.88           N  
ATOM    685  CA  THR A  47      20.182  14.607  -6.413  1.00  0.88           C  
ATOM    686  C   THR A  47      21.102  14.069  -7.499  1.00  0.88           C  
ATOM    687  O   THR A  47      21.386  14.753  -8.481  1.00  0.88           O  
ATOM    688  CB  THR A  47      18.740  14.673  -6.948  1.00  0.88           C  
ATOM    689  OG1 THR A  47      17.865  15.135  -5.907  1.00  0.88           O  
ATOM    690  CG2 THR A  47      18.293  13.258  -7.390  1.00  0.88           C  
ATOM    691  H   THR A  47      20.497  16.741  -6.505  1.00  0.88           H  
ATOM    692  HA  THR A  47      20.204  13.899  -5.588  1.00  0.88           H  
ATOM    693  HB  THR A  47      18.683  15.357  -7.796  1.00  0.88           H  
ATOM    694  HG1 THR A  47      16.955  15.099  -6.214  1.00  0.88           H  
ATOM    695 1HG2 THR A  47      17.270  13.295  -7.756  1.00  0.88           H  
ATOM    696 2HG2 THR A  47      18.943  12.892  -8.186  1.00  0.88           H  
ATOM    697 3HG2 THR A  47      18.352  12.577  -6.539  1.00  0.88           H  
ATOM    698  N   ILE A  48      21.560  12.841  -7.304  1.00  0.82           N  
ATOM    699  CA  ILE A  48      22.442  12.172  -8.244  1.00  0.82           C  
ATOM    700  C   ILE A  48      21.660  11.082  -8.948  1.00  0.82           C  
ATOM    701  O   ILE A  48      20.948  10.303  -8.310  1.00  0.82           O  
ATOM    702  CB  ILE A  48      23.694  11.642  -7.540  1.00  0.82           C  
ATOM    703  CG1 ILE A  48      24.423  12.848  -6.943  1.00  0.82           C  
ATOM    704  CG2 ILE A  48      24.601  10.861  -8.525  1.00  0.82           C  
ATOM    705  CD1 ILE A  48      25.554  12.518  -6.074  1.00  0.82           C  
ATOM    706  H   ILE A  48      21.280  12.345  -6.461  1.00  0.82           H  
ATOM    707  HA  ILE A  48      22.763  12.894  -8.992  1.00  0.82           H  
ATOM    708  HB  ILE A  48      23.392  10.995  -6.718  1.00  0.82           H  
ATOM    709 1HG1 ILE A  48      24.759  13.467  -7.748  1.00  0.82           H  
ATOM    710 2HG1 ILE A  48      23.716  13.422  -6.346  1.00  0.82           H  
ATOM    711 1HG2 ILE A  48      25.484  10.502  -8.002  1.00  0.82           H  
ATOM    712 2HG2 ILE A  48      24.051  10.012  -8.931  1.00  0.82           H  
ATOM    713 3HG2 ILE A  48      24.904  11.520  -9.341  1.00  0.82           H  
ATOM    714 1HD1 ILE A  48      25.991  13.439  -5.700  1.00  0.82           H  
ATOM    715 2HD1 ILE A  48      25.205  11.924  -5.246  1.00  0.82           H  
ATOM    716 3HD1 ILE A  48      26.301  11.960  -6.634  1.00  0.82           H  
ATOM    717  N   ARG A  49      21.727  11.086 -10.274  1.00  0.77           N  
ATOM    718  CA  ARG A  49      20.925  10.163 -11.082  1.00  0.77           C  
ATOM    719  C   ARG A  49      21.718   9.303 -12.035  1.00  0.77           C  
ATOM    720  O   ARG A  49      22.659   9.765 -12.668  1.00  0.77           O  
ATOM    721  CB  ARG A  49      19.874  10.936 -11.876  1.00  0.77           C  
ATOM    722  CG  ARG A  49      18.950  10.091 -12.776  1.00  0.77           C  
ATOM    723  CD  ARG A  49      17.888  10.937 -13.403  1.00  0.77           C  
ATOM    724  NE  ARG A  49      17.012  10.174 -14.295  1.00  0.77           N  
ATOM    725  CZ  ARG A  49      17.284   9.949 -15.598  1.00  0.77           C  
ATOM    726  NH1 ARG A  49      18.375  10.393 -16.132  1.00  0.77           N  
ATOM    727  NH2 ARG A  49      16.477   9.276 -16.369  1.00  0.77           N  
ATOM    728  H   ARG A  49      22.363  11.759 -10.712  1.00  0.77           H  
ATOM    729  HA  ARG A  49      20.404   9.491 -10.408  1.00  0.77           H  
ATOM    730 1HB  ARG A  49      19.252  11.511 -11.196  1.00  0.77           H  
ATOM    731 2HB  ARG A  49      20.363  11.641 -12.522  1.00  0.77           H  
ATOM    732 1HG  ARG A  49      19.535   9.641 -13.581  1.00  0.77           H  
ATOM    733 2HG  ARG A  49      18.475   9.297 -12.195  1.00  0.77           H  
ATOM    734 1HD  ARG A  49      17.272  11.379 -12.620  1.00  0.77           H  
ATOM    735 2HD  ARG A  49      18.358  11.733 -13.985  1.00  0.77           H  
ATOM    736  HE  ARG A  49      16.135   9.775 -13.915  1.00  0.77           H  
ATOM    737 1HH1 ARG A  49      19.040  10.915 -15.581  1.00  0.77           H  
ATOM    738 2HH1 ARG A  49      18.546  10.162 -17.121  1.00  0.77           H  
ATOM    739 1HH2 ARG A  49      15.603   8.884 -16.012  1.00  0.77           H  
ATOM    740 2HH2 ARG A  49      16.756   9.128 -17.336  1.00  0.77           H  
ATOM    741  N   PHE A  50      21.333   8.038 -12.132  1.00  0.75           N  
ATOM    742  CA  PHE A  50      21.946   7.104 -13.057  1.00  0.75           C  
ATOM    743  C   PHE A  50      20.887   6.601 -14.049  1.00  0.75           C  
ATOM    744  O   PHE A  50      19.752   6.334 -13.653  1.00  0.75           O  
ATOM    745  CB  PHE A  50      22.480   5.904 -12.282  1.00  0.75           C  
ATOM    746  CG  PHE A  50      23.485   6.241 -11.245  1.00  0.75           C  
ATOM    747  CD1 PHE A  50      23.057   6.561  -9.957  1.00  0.75           C  
ATOM    748  CD2 PHE A  50      24.833   6.255 -11.525  1.00  0.75           C  
ATOM    749  CE1 PHE A  50      23.964   6.873  -8.971  1.00  0.75           C  
ATOM    750  CE2 PHE A  50      25.743   6.565 -10.552  1.00  0.75           C  
ATOM    751  CZ  PHE A  50      25.308   6.874  -9.265  1.00  0.75           C  
ATOM    752  H   PHE A  50      20.582   7.709 -11.537  1.00  0.75           H  
ATOM    753  HA  PHE A  50      22.749   7.594 -13.593  1.00  0.75           H  
ATOM    754 1HB  PHE A  50      21.651   5.406 -11.780  1.00  0.75           H  
ATOM    755 2HB  PHE A  50      22.922   5.194 -12.970  1.00  0.75           H  
ATOM    756  HD1 PHE A  50      21.983   6.555  -9.735  1.00  0.75           H  
ATOM    757  HD2 PHE A  50      25.171   6.015 -12.533  1.00  0.75           H  
ATOM    758  HE1 PHE A  50      23.616   7.118  -7.967  1.00  0.75           H  
ATOM    759  HE2 PHE A  50      26.802   6.566 -10.796  1.00  0.75           H  
ATOM    760  HZ  PHE A  50      26.024   7.118  -8.488  1.00  0.75           H  
ATOM    761  N   GLU A  51      21.276   6.388 -15.311  1.00  0.75           N  
ATOM    762  CA  GLU A  51      20.362   5.822 -16.322  1.00  0.75           C  
ATOM    763  C   GLU A  51      21.081   4.843 -17.251  1.00  0.75           C  
ATOM    764  O   GLU A  51      22.182   5.116 -17.726  1.00  0.75           O  
ATOM    765  CB  GLU A  51      19.655   6.938 -17.119  1.00  0.75           C  
ATOM    766  CG  GLU A  51      18.710   6.449 -18.233  1.00  0.75           C  
ATOM    767  CD  GLU A  51      17.971   7.569 -18.984  1.00  0.75           C  
ATOM    768  OE1 GLU A  51      18.099   8.729 -18.637  1.00  0.75           O  
ATOM    769  OE2 GLU A  51      17.261   7.253 -19.907  1.00  0.75           O  
ATOM    770  H   GLU A  51      22.216   6.684 -15.581  1.00  0.75           H  
ATOM    771  HA  GLU A  51      19.586   5.270 -15.803  1.00  0.75           H  
ATOM    772 1HB  GLU A  51      19.040   7.510 -16.428  1.00  0.75           H  
ATOM    773 2HB  GLU A  51      20.355   7.608 -17.534  1.00  0.75           H  
ATOM    774 1HG  GLU A  51      19.279   5.869 -18.954  1.00  0.75           H  
ATOM    775 2HG  GLU A  51      17.971   5.786 -17.776  1.00  0.75           H  
ATOM    776  N   THR A  52      20.452   3.703 -17.535  1.00  0.78           N  
ATOM    777  CA  THR A  52      21.107   2.667 -18.336  1.00  0.78           C  
ATOM    778  C   THR A  52      20.283   1.924 -19.359  1.00  0.78           C  
ATOM    779  O   THR A  52      19.099   1.684 -19.182  1.00  0.78           O  
ATOM    780  CB  THR A  52      21.665   1.586 -17.440  1.00  0.78           C  
ATOM    781  OG1 THR A  52      22.316   0.614 -18.261  1.00  0.78           O  
ATOM    782  CG2 THR A  52      20.582   0.931 -16.686  1.00  0.78           C  
ATOM    783  H   THR A  52      19.528   3.543 -17.137  1.00  0.78           H  
ATOM    784  HA  THR A  52      21.930   3.135 -18.869  1.00  0.78           H  
ATOM    785  HB  THR A  52      22.381   2.028 -16.751  1.00  0.78           H  
ATOM    786  HG1 THR A  52      23.244   0.878 -18.387  1.00  0.78           H  
ATOM    787 1HG2 THR A  52      21.014   0.167 -16.058  1.00  0.78           H  
ATOM    788 2HG2 THR A  52      20.075   1.661 -16.075  1.00  0.78           H  
ATOM    789 3HG2 THR A  52      19.874   0.487 -17.381  1.00  0.78           H  
ATOM    790  N   GLY A  53      20.959   1.480 -20.417  1.00  0.83           N  
ATOM    791  CA  GLY A  53      20.345   0.710 -21.492  1.00  0.83           C  
ATOM    792  C   GLY A  53      20.003   1.548 -22.723  1.00  0.83           C  
ATOM    793  O   GLY A  53      19.629   0.991 -23.753  1.00  0.83           O  
ATOM    794  H   GLY A  53      21.953   1.675 -20.460  1.00  0.83           H  
ATOM    795 1HA  GLY A  53      21.013  -0.104 -21.781  1.00  0.83           H  
ATOM    796 2HA  GLY A  53      19.434   0.240 -21.115  1.00  0.83           H  
ATOM    797  N   ARG A  54      20.148   2.873 -22.621  1.00  0.89           N  
ATOM    798  CA  ARG A  54      19.840   3.781 -23.727  1.00  0.89           C  
ATOM    799  C   ARG A  54      21.079   4.186 -24.545  1.00  0.89           C  
ATOM    800  O   ARG A  54      21.006   4.324 -25.765  1.00  0.89           O  
ATOM    801  CB  ARG A  54      19.167   5.045 -23.201  1.00  0.89           C  
ATOM    802  CG  ARG A  54      18.566   5.936 -24.266  1.00  0.89           C  
ATOM    803  CD  ARG A  54      17.899   7.159 -23.695  1.00  0.89           C  
ATOM    804  NE  ARG A  54      16.821   6.847 -22.737  1.00  0.89           N  
ATOM    805  CZ  ARG A  54      15.552   6.458 -23.038  1.00  0.89           C  
ATOM    806  NH1 ARG A  54      15.138   6.272 -24.262  1.00  0.89           N  
ATOM    807  NH2 ARG A  54      14.678   6.251 -22.083  1.00  0.89           N  
ATOM    808  H   ARG A  54      20.457   3.251 -21.739  1.00  0.89           H  
ATOM    809  HA  ARG A  54      19.139   3.278 -24.394  1.00  0.89           H  
ATOM    810 1HB  ARG A  54      18.376   4.782 -22.532  1.00  0.89           H  
ATOM    811 2HB  ARG A  54      19.883   5.639 -22.636  1.00  0.89           H  
ATOM    812 1HG  ARG A  54      19.357   6.267 -24.947  1.00  0.89           H  
ATOM    813 2HG  ARG A  54      17.821   5.370 -24.828  1.00  0.89           H  
ATOM    814 1HD  ARG A  54      18.648   7.754 -23.168  1.00  0.89           H  
ATOM    815 2HD  ARG A  54      17.473   7.753 -24.501  1.00  0.89           H  
ATOM    816  HE  ARG A  54      17.037   6.969 -21.736  1.00  0.89           H  
ATOM    817 1HH1 ARG A  54      15.754   6.410 -25.048  1.00  0.89           H  
ATOM    818 2HH1 ARG A  54      14.151   5.976 -24.381  1.00  0.89           H  
ATOM    819 1HH2 ARG A  54      14.928   6.402 -21.111  1.00  0.89           H  
ATOM    820 2HH2 ARG A  54      13.730   5.947 -22.357  1.00  0.89           H  
ATOM    821  N   LEU A  55      22.196   4.443 -23.861  1.00  0.94           N  
ATOM    822  CA  LEU A  55      23.420   4.926 -24.499  1.00  0.94           C  
ATOM    823  C   LEU A  55      24.536   3.887 -24.438  1.00  0.94           C  
ATOM    824  O   LEU A  55      24.639   3.155 -23.456  1.00  0.94           O  
ATOM    825  CB  LEU A  55      23.881   6.199 -23.801  1.00  0.94           C  
ATOM    826  CG  LEU A  55      22.868   7.350 -23.780  1.00  0.94           C  
ATOM    827  CD1 LEU A  55      23.433   8.516 -22.974  1.00  0.94           C  
ATOM    828  CD2 LEU A  55      22.569   7.752 -25.189  1.00  0.94           C  
ATOM    829  H   LEU A  55      22.201   4.301 -22.864  1.00  0.94           H  
ATOM    830  HA  LEU A  55      23.211   5.140 -25.547  1.00  0.94           H  
ATOM    831 1HB  LEU A  55      24.105   5.947 -22.776  1.00  0.94           H  
ATOM    832 2HB  LEU A  55      24.787   6.552 -24.287  1.00  0.94           H  
ATOM    833  HG  LEU A  55      21.952   7.021 -23.298  1.00  0.94           H  
ATOM    834 1HD1 LEU A  55      22.716   9.330 -22.949  1.00  0.94           H  
ATOM    835 2HD1 LEU A  55      23.625   8.181 -21.970  1.00  0.94           H  
ATOM    836 3HD1 LEU A  55      24.364   8.861 -23.425  1.00  0.94           H  
ATOM    837 1HD2 LEU A  55      21.845   8.566 -25.188  1.00  0.94           H  
ATOM    838 2HD2 LEU A  55      23.489   8.083 -25.672  1.00  0.94           H  
ATOM    839 3HD2 LEU A  55      22.160   6.901 -25.733  1.00  0.94           H  
ATOM    840  N   ALA A  56      25.388   3.851 -25.465  1.00  0.98           N  
ATOM    841  CA  ALA A  56      26.521   2.907 -25.528  1.00  0.98           C  
ATOM    842  C   ALA A  56      26.049   1.464 -25.331  1.00  0.98           C  
ATOM    843  O   ALA A  56      26.699   0.660 -24.663  1.00  0.98           O  
ATOM    844  CB  ALA A  56      27.583   3.254 -24.495  1.00  0.98           C  
ATOM    845  H   ALA A  56      25.245   4.491 -26.236  1.00  0.98           H  
ATOM    846  HA  ALA A  56      26.965   2.985 -26.515  1.00  0.98           H  
ATOM    847 1HB  ALA A  56      28.414   2.559 -24.594  1.00  0.98           H  
ATOM    848 2HB  ALA A  56      27.950   4.262 -24.665  1.00  0.98           H  
ATOM    849 3HB  ALA A  56      27.173   3.185 -23.501  1.00  0.98           H  
ATOM    850  N   GLN A  57      24.955   1.126 -26.002  1.00  0.98           N  
ATOM    851  CA  GLN A  57      24.309  -0.191 -25.977  1.00  0.98           C  
ATOM    852  C   GLN A  57      25.208  -1.335 -26.444  1.00  0.98           C  
ATOM    853  O   GLN A  57      24.945  -2.501 -26.139  1.00  0.98           O  
ATOM    854  CB  GLN A  57      23.040  -0.140 -26.827  1.00  0.98           C  
ATOM    855  CG  GLN A  57      21.937   0.735 -26.238  1.00  0.98           C  
ATOM    856  CD  GLN A  57      20.701   0.821 -27.127  1.00  0.98           C  
ATOM    857  OE1 GLN A  57      20.790   0.718 -28.354  1.00  0.98           O  
ATOM    858  NE2 GLN A  57      19.540   0.997 -26.513  1.00  0.98           N  
ATOM    859  H   GLN A  57      24.526   1.849 -26.558  1.00  0.98           H  
ATOM    860  HA  GLN A  57      24.019  -0.400 -24.942  1.00  0.98           H  
ATOM    861 1HB  GLN A  57      23.290   0.244 -27.819  1.00  0.98           H  
ATOM    862 2HB  GLN A  57      22.643  -1.148 -26.958  1.00  0.98           H  
ATOM    863 1HG  GLN A  57      21.641   0.323 -25.276  1.00  0.98           H  
ATOM    864 2HG  GLN A  57      22.325   1.749 -26.100  1.00  0.98           H  
ATOM    865 1HE2 GLN A  57      18.692   1.053 -27.031  1.00  0.98           H  
ATOM    866 2HE2 GLN A  57      19.517   1.071 -25.496  1.00  0.98           H  
ATOM    867  N   GLN A  58      26.251  -1.013 -27.207  1.00  0.94           N  
ATOM    868  CA  GLN A  58      27.212  -1.994 -27.723  1.00  0.94           C  
ATOM    869  C   GLN A  58      28.227  -2.467 -26.663  1.00  0.94           C  
ATOM    870  O   GLN A  58      29.022  -3.376 -26.917  1.00  0.94           O  
ATOM    871  CB  GLN A  58      27.966  -1.406 -28.919  1.00  0.94           C  
ATOM    872  CG  GLN A  58      28.883  -0.233 -28.563  1.00  0.94           C  
ATOM    873  CD  GLN A  58      28.150   1.095 -28.599  1.00  0.94           C  
ATOM    874  OE1 GLN A  58      26.939   1.170 -28.357  1.00  0.94           O  
ATOM    875  NE2 GLN A  58      28.885   2.161 -28.906  1.00  0.94           N  
ATOM    876  H   GLN A  58      26.400  -0.040 -27.419  1.00  0.94           H  
ATOM    877  HA  GLN A  58      26.654  -2.867 -28.055  1.00  0.94           H  
ATOM    878 1HB  GLN A  58      28.578  -2.183 -29.374  1.00  0.94           H  
ATOM    879 2HB  GLN A  58      27.254  -1.066 -29.670  1.00  0.94           H  
ATOM    880 1HG  GLN A  58      29.291  -0.375 -27.565  1.00  0.94           H  
ATOM    881 2HG  GLN A  58      29.693  -0.188 -29.292  1.00  0.94           H  
ATOM    882 1HE2 GLN A  58      28.462   3.062 -28.953  1.00  0.94           H  
ATOM    883 2HE2 GLN A  58      29.858   2.048 -29.096  1.00  0.94           H  
ATOM    884  N   ALA A  59      28.220  -1.821 -25.505  1.00  0.88           N  
ATOM    885  CA  ALA A  59      29.129  -2.103 -24.404  1.00  0.88           C  
ATOM    886  C   ALA A  59      28.713  -3.362 -23.651  1.00  0.88           C  
ATOM    887  O   ALA A  59      27.575  -3.817 -23.779  1.00  0.88           O  
ATOM    888  CB  ALA A  59      29.153  -0.917 -23.459  1.00  0.88           C  
ATOM    889  H   ALA A  59      27.538  -1.076 -25.356  1.00  0.88           H  
ATOM    890  HA  ALA A  59      30.127  -2.260 -24.810  1.00  0.88           H  
ATOM    891 1HB  ALA A  59      29.845  -1.098 -22.648  1.00  0.88           H  
ATOM    892 2HB  ALA A  59      29.461  -0.033 -24.012  1.00  0.88           H  
ATOM    893 3HB  ALA A  59      28.155  -0.755 -23.058  1.00  0.88           H  
ATOM    894  N   ALA A  60      29.620  -3.939 -22.836  1.00  0.81           N  
ATOM    895  CA  ALA A  60      29.217  -5.057 -21.969  1.00  0.81           C  
ATOM    896  C   ALA A  60      28.096  -4.519 -21.077  1.00  0.81           C  
ATOM    897  O   ALA A  60      27.098  -5.197 -20.816  1.00  0.81           O  
ATOM    898  CB  ALA A  60      30.391  -5.598 -21.144  1.00  0.81           C  
ATOM    899  H   ALA A  60      30.556  -3.555 -22.742  1.00  0.81           H  
ATOM    900  HA  ALA A  60      28.817  -5.855 -22.588  1.00  0.81           H  
ATOM    901 1HB  ALA A  60      30.039  -6.417 -20.512  1.00  0.81           H  
ATOM    902 2HB  ALA A  60      31.169  -5.963 -21.809  1.00  0.81           H  
ATOM    903 3HB  ALA A  60      30.796  -4.820 -20.519  1.00  0.81           H  
ATOM    904  N   GLY A  61      28.238  -3.247 -20.703  1.00  0.75           N  
ATOM    905  CA  GLY A  61      27.252  -2.502 -19.924  1.00  0.75           C  
ATOM    906  C   GLY A  61      27.598  -1.026 -19.949  1.00  0.75           C  
ATOM    907  O   GLY A  61      28.730  -0.657 -20.263  1.00  0.75           O  
ATOM    908  H   GLY A  61      29.120  -2.804 -20.958  1.00  0.75           H  
ATOM    909 1HA  GLY A  61      26.257  -2.663 -20.342  1.00  0.75           H  
ATOM    910 2HA  GLY A  61      27.233  -2.841 -18.902  1.00  0.75           H  
ATOM    911  N   SER A  62      26.634  -0.184 -19.587  1.00  0.71           N  
ATOM    912  CA  SER A  62      26.849   1.264 -19.612  1.00  0.71           C  
ATOM    913  C   SER A  62      25.852   2.044 -18.785  1.00  0.71           C  
ATOM    914  O   SER A  62      24.778   1.541 -18.454  1.00  0.71           O  
ATOM    915  CB  SER A  62      26.751   1.742 -21.044  1.00  0.71           C  
ATOM    916  OG  SER A  62      25.453   1.543 -21.521  1.00  0.71           O  
ATOM    917  H   SER A  62      25.731  -0.550 -19.319  1.00  0.71           H  
ATOM    918  HA  SER A  62      27.846   1.480 -19.232  1.00  0.71           H  
ATOM    919 1HB  SER A  62      26.982   2.803 -21.085  1.00  0.71           H  
ATOM    920 2HB  SER A  62      27.465   1.228 -21.680  1.00  0.71           H  
ATOM    921  HG  SER A  62      25.356   2.111 -22.313  1.00  0.71           H  
ATOM    922  N   ALA A  63      26.170   3.304 -18.515  1.00  0.69           N  
ATOM    923  CA  ALA A  63      25.213   4.181 -17.851  1.00  0.69           C  
ATOM    924  C   ALA A  63      25.562   5.651 -18.029  1.00  0.69           C  
ATOM    925  O   ALA A  63      26.718   6.019 -18.219  1.00  0.69           O  
ATOM    926  CB  ALA A  63      25.131   3.873 -16.361  1.00  0.69           C  
ATOM    927  H   ALA A  63      27.081   3.657 -18.816  1.00  0.69           H  
ATOM    928  HA  ALA A  63      24.240   4.007 -18.305  1.00  0.69           H  
ATOM    929 1HB  ALA A  63      24.381   4.523 -15.909  1.00  0.69           H  
ATOM    930 2HB  ALA A  63      24.849   2.849 -16.218  1.00  0.69           H  
ATOM    931 3HB  ALA A  63      26.100   4.050 -15.898  1.00  0.69           H  
ATOM    932  N   VAL A  64      24.570   6.507 -17.885  1.00  0.71           N  
ATOM    933  CA  VAL A  64      24.848   7.927 -17.839  1.00  0.71           C  
ATOM    934  C   VAL A  64      24.564   8.392 -16.437  1.00  0.71           C  
ATOM    935  O   VAL A  64      23.588   7.967 -15.815  1.00  0.71           O  
ATOM    936  CB  VAL A  64      24.023   8.714 -18.878  1.00  0.71           C  
ATOM    937  CG1 VAL A  64      22.607   8.439 -18.688  1.00  0.71           C  
ATOM    938  CG2 VAL A  64      24.247  10.229 -18.705  1.00  0.71           C  
ATOM    939  H   VAL A  64      23.622   6.158 -17.779  1.00  0.71           H  
ATOM    940  HA  VAL A  64      25.896   8.080 -18.055  1.00  0.71           H  
ATOM    941  HB  VAL A  64      24.313   8.409 -19.868  1.00  0.71           H  
ATOM    942 1HG1 VAL A  64      22.015   8.995 -19.415  1.00  0.71           H  
ATOM    943 2HG1 VAL A  64      22.424   7.376 -18.812  1.00  0.71           H  
ATOM    944 3HG1 VAL A  64      22.339   8.743 -17.688  1.00  0.71           H  
ATOM    945 1HG2 VAL A  64      23.653  10.770 -19.439  1.00  0.71           H  
ATOM    946 2HG2 VAL A  64      23.943  10.538 -17.711  1.00  0.71           H  
ATOM    947 3HG2 VAL A  64      25.279  10.468 -18.843  1.00  0.71           H  
ATOM    948  N   ALA A  65      25.461   9.204 -15.903  1.00  0.76           N  
ATOM    949  CA  ALA A  65      25.282   9.681 -14.544  1.00  0.76           C  
ATOM    950  C   ALA A  65      25.151  11.191 -14.546  1.00  0.76           C  
ATOM    951  O   ALA A  65      25.809  11.859 -15.343  1.00  0.76           O  
ATOM    952  CB  ALA A  65      26.431   9.224 -13.665  1.00  0.76           C  
ATOM    953  H   ALA A  65      26.246   9.501 -16.482  1.00  0.76           H  
ATOM    954  HA  ALA A  65      24.364   9.258 -14.163  1.00  0.76           H  
ATOM    955 1HB  ALA A  65      26.258   9.547 -12.650  1.00  0.76           H  
ATOM    956 2HB  ALA A  65      26.489   8.138 -13.684  1.00  0.76           H  
ATOM    957 3HB  ALA A  65      27.356   9.648 -14.038  1.00  0.76           H  
ATOM    958  N   TYR A  66      24.336  11.726 -13.626  1.00  0.82           N  
ATOM    959  CA  TYR A  66      24.120  13.170 -13.510  1.00  0.82           C  
ATOM    960  C   TYR A  66      24.323  13.766 -12.109  1.00  0.82           C  
ATOM    961  O   TYR A  66      23.895  13.178 -11.111  1.00  0.82           O  
ATOM    962  CB  TYR A  66      22.668  13.464 -13.860  1.00  0.82           C  
ATOM    963  CG  TYR A  66      22.218  13.074 -15.231  1.00  0.82           C  
ATOM    964  CD1 TYR A  66      21.838  11.764 -15.496  1.00  0.82           C  
ATOM    965  CD2 TYR A  66      22.119  14.026 -16.199  1.00  0.82           C  
ATOM    966  CE1 TYR A  66      21.386  11.432 -16.740  1.00  0.82           C  
ATOM    967  CE2 TYR A  66      21.659  13.698 -17.438  1.00  0.82           C  
ATOM    968  CZ  TYR A  66      21.297  12.405 -17.721  1.00  0.82           C  
ATOM    969  OH  TYR A  66      20.832  12.083 -18.972  1.00  0.82           O  
ATOM    970  H   TYR A  66      23.809  11.095 -13.031  1.00  0.82           H  
ATOM    971  HA  TYR A  66      24.795  13.663 -14.196  1.00  0.82           H  
ATOM    972 1HB  TYR A  66      22.029  12.976 -13.143  1.00  0.82           H  
ATOM    973 2HB  TYR A  66      22.498  14.534 -13.753  1.00  0.82           H  
ATOM    974  HD1 TYR A  66      21.901  11.001 -14.718  1.00  0.82           H  
ATOM    975  HD2 TYR A  66      22.411  15.053 -15.983  1.00  0.82           H  
ATOM    976  HE1 TYR A  66      21.090  10.409 -16.952  1.00  0.82           H  
ATOM    977  HE2 TYR A  66      21.585  14.472 -18.203  1.00  0.82           H  
ATOM    978  HH  TYR A  66      20.704  12.888 -19.483  1.00  0.82           H  
ATOM    979  N   LEU A  67      24.861  15.000 -12.056  1.00  0.89           N  
ATOM    980  CA  LEU A  67      24.934  15.773 -10.790  1.00  0.89           C  
ATOM    981  C   LEU A  67      23.862  16.852 -10.619  1.00  0.89           C  
ATOM    982  O   LEU A  67      23.515  17.198  -9.488  1.00  0.89           O  
ATOM    983  CB  LEU A  67      26.301  16.437 -10.562  1.00  0.89           C  
ATOM    984  CG  LEU A  67      27.448  15.552 -10.281  1.00  0.89           C  
ATOM    985  CD1 LEU A  67      28.687  16.354 -10.206  1.00  0.89           C  
ATOM    986  CD2 LEU A  67      27.224  14.826  -8.976  1.00  0.89           C  
ATOM    987  H   LEU A  67      25.196  15.396 -12.935  1.00  0.89           H  
ATOM    988  HA  LEU A  67      24.800  15.062  -9.979  1.00  0.89           H  
ATOM    989 1HB  LEU A  67      26.550  17.025 -11.442  1.00  0.89           H  
ATOM    990 2HB  LEU A  67      26.220  17.104  -9.736  1.00  0.89           H  
ATOM    991  HG  LEU A  67      27.537  14.876 -11.012  1.00  0.89           H  
ATOM    992 1HD1 LEU A  67      29.501  15.684  -9.995  1.00  0.89           H  
ATOM    993 2HD1 LEU A  67      28.859  16.858 -11.151  1.00  0.89           H  
ATOM    994 3HD1 LEU A  67      28.603  17.090  -9.408  1.00  0.89           H  
ATOM    995 1HD2 LEU A  67      28.067  14.166  -8.778  1.00  0.89           H  
ATOM    996 2HD2 LEU A  67      27.131  15.540  -8.167  1.00  0.89           H  
ATOM    997 3HD2 LEU A  67      26.322  14.244  -9.060  1.00  0.89           H  
ATOM    998  N   ASP A  68      23.412  17.460 -11.716  1.00  0.93           N  
ATOM    999  CA  ASP A  68      22.394  18.516 -11.632  1.00  0.93           C  
ATOM   1000  C   ASP A  68      21.651  18.647 -12.955  1.00  0.93           C  
ATOM   1001  O   ASP A  68      21.401  19.751 -13.428  1.00  0.93           O  
ATOM   1002  CB  ASP A  68      23.025  19.874 -11.256  1.00  0.93           C  
ATOM   1003  CG  ASP A  68      21.974  20.938 -10.808  1.00  0.93           C  
ATOM   1004  OD1 ASP A  68      20.963  20.538 -10.294  1.00  0.93           O  
ATOM   1005  OD2 ASP A  68      22.202  22.138 -10.978  1.00  0.93           O  
ATOM   1006  H   ASP A  68      23.754  17.166 -12.616  1.00  0.93           H  
ATOM   1007  HA  ASP A  68      21.669  18.241 -10.865  1.00  0.93           H  
ATOM   1008 1HB  ASP A  68      23.738  19.734 -10.447  1.00  0.93           H  
ATOM   1009 2HB  ASP A  68      23.586  20.270 -12.107  1.00  0.93           H  
ATOM   1010  N   ASP A  69      21.427  17.520 -13.628  1.00  0.94           N  
ATOM   1011  CA  ASP A  69      20.722  17.376 -14.927  1.00  0.94           C  
ATOM   1012  C   ASP A  69      21.381  18.057 -16.162  1.00  0.94           C  
ATOM   1013  O   ASP A  69      21.231  17.572 -17.282  1.00  0.94           O  
ATOM   1014  CB  ASP A  69      19.278  17.873 -14.803  1.00  0.94           C  
ATOM   1015  CG  ASP A  69      18.437  17.031 -13.827  1.00  0.94           C  
ATOM   1016  OD1 ASP A  69      18.636  15.838 -13.768  1.00  0.94           O  
ATOM   1017  OD2 ASP A  69      17.612  17.593 -13.150  1.00  0.94           O  
ATOM   1018  H   ASP A  69      21.702  16.668 -13.160  1.00  0.94           H  
ATOM   1019  HA  ASP A  69      20.663  16.309 -15.141  1.00  0.94           H  
ATOM   1020 1HB  ASP A  69      19.268  18.913 -14.473  1.00  0.94           H  
ATOM   1021 2HB  ASP A  69      18.803  17.850 -15.785  1.00  0.94           H  
ATOM   1022  N   GLU A  70      22.206  19.086 -15.936  1.00  0.90           N  
ATOM   1023  CA  GLU A  70      22.980  19.789 -16.964  1.00  0.90           C  
ATOM   1024  C   GLU A  70      24.411  19.260 -17.012  1.00  0.90           C  
ATOM   1025  O   GLU A  70      25.191  19.583 -17.908  1.00  0.90           O  
ATOM   1026  CB  GLU A  70      23.016  21.292 -16.660  1.00  0.90           C  
ATOM   1027  CG  GLU A  70      21.647  21.991 -16.625  1.00  0.90           C  
ATOM   1028  CD  GLU A  70      20.945  22.054 -17.962  1.00  0.90           C  
ATOM   1029  OE1 GLU A  70      21.612  22.208 -18.957  1.00  0.90           O  
ATOM   1030  OE2 GLU A  70      19.739  21.958 -17.983  1.00  0.90           O  
ATOM   1031  H   GLU A  70      22.218  19.453 -14.997  1.00  0.90           H  
ATOM   1032  HA  GLU A  70      22.513  19.623 -17.935  1.00  0.90           H  
ATOM   1033 1HB  GLU A  70      23.490  21.446 -15.687  1.00  0.90           H  
ATOM   1034 2HB  GLU A  70      23.634  21.798 -17.403  1.00  0.90           H  
ATOM   1035 1HG  GLU A  70      21.008  21.458 -15.917  1.00  0.90           H  
ATOM   1036 2HG  GLU A  70      21.786  23.005 -16.247  1.00  0.90           H  
ATOM   1037  N   THR A  71      24.744  18.460 -16.011  1.00  0.83           N  
ATOM   1038  CA  THR A  71      26.062  17.866 -15.856  1.00  0.83           C  
ATOM   1039  C   THR A  71      25.977  16.358 -15.905  1.00  0.83           C  
ATOM   1040  O   THR A  71      25.358  15.748 -15.026  1.00  0.83           O  
ATOM   1041  CB  THR A  71      26.709  18.290 -14.524  1.00  0.83           C  
ATOM   1042  OG1 THR A  71      26.889  19.733 -14.494  1.00  0.83           O  
ATOM   1043  CG2 THR A  71      28.012  17.551 -14.332  1.00  0.83           C  
ATOM   1044  H   THR A  71      24.030  18.253 -15.335  1.00  0.83           H  
ATOM   1045  HA  THR A  71      26.695  18.194 -16.681  1.00  0.83           H  
ATOM   1046  HB  THR A  71      26.041  18.033 -13.704  1.00  0.83           H  
ATOM   1047  HG1 THR A  71      26.960  20.035 -13.539  1.00  0.83           H  
ATOM   1048 1HG2 THR A  71      28.469  17.841 -13.387  1.00  0.83           H  
ATOM   1049 2HG2 THR A  71      27.822  16.480 -14.328  1.00  0.83           H  
ATOM   1050 3HG2 THR A  71      28.661  17.780 -15.148  1.00  0.83           H  
ATOM   1051  N   MET A  72      26.623  15.756 -16.913  1.00  0.76           N  
ATOM   1052  CA  MET A  72      26.557  14.312 -17.076  1.00  0.76           C  
ATOM   1053  C   MET A  72      27.725  13.643 -17.788  1.00  0.76           C  
ATOM   1054  O   MET A  72      28.357  14.196 -18.715  1.00  0.76           O  
ATOM   1055  CB  MET A  72      25.295  13.932 -17.810  1.00  0.76           C  
ATOM   1056  CG  MET A  72      25.222  14.503 -19.166  1.00  0.76           C  
ATOM   1057  SD  MET A  72      23.768  14.029 -20.085  1.00  0.76           S  
ATOM   1058  CE  MET A  72      24.102  14.882 -21.607  1.00  0.76           C  
ATOM   1059  H   MET A  72      27.168  16.320 -17.561  1.00  0.76           H  
ATOM   1060  HA  MET A  72      26.521  13.899 -16.080  1.00  0.76           H  
ATOM   1061 1HB  MET A  72      25.209  12.850 -17.860  1.00  0.76           H  
ATOM   1062 2HB  MET A  72      24.481  14.298 -17.264  1.00  0.76           H  
ATOM   1063 1HG  MET A  72      25.197  15.568 -19.053  1.00  0.76           H  
ATOM   1064 2HG  MET A  72      26.104  14.246 -19.714  1.00  0.76           H  
ATOM   1065 1HE  MET A  72      23.297  14.704 -22.313  1.00  0.76           H  
ATOM   1066 2HE  MET A  72      24.178  15.949 -21.410  1.00  0.76           H  
ATOM   1067 3HE  MET A  72      25.036  14.529 -22.031  1.00  0.76           H  
ATOM   1068  N   LEU A  73      27.952  12.401 -17.367  1.00  0.69           N  
ATOM   1069  CA  LEU A  73      28.986  11.555 -17.937  1.00  0.69           C  
ATOM   1070  C   LEU A  73      28.400  10.342 -18.584  1.00  0.69           C  
ATOM   1071  O   LEU A  73      27.445   9.780 -18.055  1.00  0.69           O  
ATOM   1072  CB  LEU A  73      29.885  11.036 -16.837  1.00  0.69           C  
ATOM   1073  CG  LEU A  73      30.422  12.059 -15.999  1.00  0.69           C  
ATOM   1074  CD1 LEU A  73      31.176  11.487 -14.971  1.00  0.69           C  
ATOM   1075  CD2 LEU A  73      31.195  12.927 -16.748  1.00  0.69           C  
ATOM   1076  H   LEU A  73      27.358  12.053 -16.610  1.00  0.69           H  
ATOM   1077  HA  LEU A  73      29.551  12.120 -18.674  1.00  0.69           H  
ATOM   1078 1HB  LEU A  73      29.325  10.340 -16.214  1.00  0.69           H  
ATOM   1079 2HB  LEU A  73      30.710  10.508 -17.297  1.00  0.69           H  
ATOM   1080  HG  LEU A  73      29.631  12.577 -15.577  1.00  0.69           H  
ATOM   1081 1HD1 LEU A  73      31.557  12.270 -14.326  1.00  0.69           H  
ATOM   1082 2HD1 LEU A  73      30.551  10.810 -14.406  1.00  0.69           H  
ATOM   1083 3HD1 LEU A  73      31.986  10.954 -15.404  1.00  0.69           H  
ATOM   1084 1HD2 LEU A  73      31.577  13.693 -16.128  1.00  0.69           H  
ATOM   1085 2HD2 LEU A  73      32.016  12.372 -17.205  1.00  0.69           H  
ATOM   1086 3HD2 LEU A  73      30.565  13.355 -17.494  1.00  0.69           H  
ATOM   1087  N   LEU A  74      29.004   9.871 -19.662  1.00  0.65           N  
ATOM   1088  CA  LEU A  74      28.585   8.587 -20.202  1.00  0.65           C  
ATOM   1089  C   LEU A  74      29.666   7.588 -19.927  1.00  0.65           C  
ATOM   1090  O   LEU A  74      30.819   7.775 -20.338  1.00  0.65           O  
ATOM   1091  CB  LEU A  74      28.274   8.622 -21.704  1.00  0.65           C  
ATOM   1092  CG  LEU A  74      27.890   7.272 -22.332  1.00  0.65           C  
ATOM   1093  CD1 LEU A  74      26.636   6.774 -21.664  1.00  0.65           C  
ATOM   1094  CD2 LEU A  74      27.623   7.467 -23.830  1.00  0.65           C  
ATOM   1095  H   LEU A  74      29.780  10.392 -20.072  1.00  0.65           H  
ATOM   1096  HA  LEU A  74      27.681   8.258 -19.685  1.00  0.65           H  
ATOM   1097 1HB  LEU A  74      27.433   9.220 -21.852  1.00  0.65           H  
ATOM   1098 2HB  LEU A  74      29.118   9.051 -22.248  1.00  0.65           H  
ATOM   1099  HG  LEU A  74      28.682   6.537 -22.177  1.00  0.65           H  
ATOM   1100 1HD1 LEU A  74      26.348   5.819 -22.098  1.00  0.65           H  
ATOM   1101 2HD1 LEU A  74      26.817   6.646 -20.612  1.00  0.65           H  
ATOM   1102 3HD1 LEU A  74      25.854   7.496 -21.802  1.00  0.65           H  
ATOM   1103 1HD2 LEU A  74      27.326   6.522 -24.274  1.00  0.65           H  
ATOM   1104 2HD2 LEU A  74      26.822   8.196 -23.963  1.00  0.65           H  
ATOM   1105 3HD2 LEU A  74      28.524   7.831 -24.318  1.00  0.65           H  
ATOM   1106  N   SER A  75      29.315   6.549 -19.192  1.00  0.63           N  
ATOM   1107  CA  SER A  75      30.289   5.540 -18.899  1.00  0.63           C  
ATOM   1108  C   SER A  75      29.939   4.270 -19.623  1.00  0.63           C  
ATOM   1109  O   SER A  75      28.766   3.926 -19.792  1.00  0.63           O  
ATOM   1110  CB  SER A  75      30.385   5.306 -17.416  1.00  0.63           C  
ATOM   1111  OG  SER A  75      29.164   4.868 -16.896  1.00  0.63           O  
ATOM   1112  H   SER A  75      28.362   6.444 -18.852  1.00  0.63           H  
ATOM   1113  HA  SER A  75      31.241   5.885 -19.257  1.00  0.63           H  
ATOM   1114 1HB  SER A  75      31.157   4.556 -17.223  1.00  0.63           H  
ATOM   1115 2HB  SER A  75      30.691   6.215 -16.931  1.00  0.63           H  
ATOM   1116  HG  SER A  75      29.345   4.617 -15.977  1.00  0.63           H  
ATOM   1117  N   ALA A  76      30.962   3.510 -19.959  1.00  0.63           N  
ATOM   1118  CA  ALA A  76      30.748   2.237 -20.610  1.00  0.63           C  
ATOM   1119  C   ALA A  76      31.848   1.273 -20.258  1.00  0.63           C  
ATOM   1120  O   ALA A  76      33.003   1.658 -20.087  1.00  0.63           O  
ATOM   1121  CB  ALA A  76      30.680   2.429 -22.108  1.00  0.63           C  
ATOM   1122  H   ALA A  76      31.906   3.866 -19.797  1.00  0.63           H  
ATOM   1123  HA  ALA A  76      29.812   1.813 -20.261  1.00  0.63           H  
ATOM   1124 1HB  ALA A  76      30.511   1.477 -22.582  1.00  0.63           H  
ATOM   1125 2HB  ALA A  76      29.865   3.107 -22.346  1.00  0.63           H  
ATOM   1126 3HB  ALA A  76      31.621   2.846 -22.462  1.00  0.63           H  
ATOM   1127  N   THR A  77      31.495   0.006 -20.176  1.00  0.65           N  
ATOM   1128  CA  THR A  77      32.486  -1.003 -19.887  1.00  0.65           C  
ATOM   1129  C   THR A  77      32.452  -2.115 -20.917  1.00  0.65           C  
ATOM   1130  O   THR A  77      31.379  -2.616 -21.286  1.00  0.65           O  
ATOM   1131  CB  THR A  77      32.286  -1.566 -18.477  1.00  0.65           C  
ATOM   1132  OG1 THR A  77      32.327  -0.495 -17.546  1.00  0.65           O  
ATOM   1133  CG2 THR A  77      33.398  -2.510 -18.143  1.00  0.65           C  
ATOM   1134  H   THR A  77      30.519  -0.253 -20.295  1.00  0.65           H  
ATOM   1135  HA  THR A  77      33.467  -0.545 -19.931  1.00  0.65           H  
ATOM   1136  HB  THR A  77      31.325  -2.070 -18.401  1.00  0.65           H  
ATOM   1137  HG1 THR A  77      31.686   0.158 -17.796  1.00  0.65           H  
ATOM   1138 1HG2 THR A  77      33.263  -2.843 -17.139  1.00  0.65           H  
ATOM   1139 2HG2 THR A  77      33.398  -3.352 -18.826  1.00  0.65           H  
ATOM   1140 3HG2 THR A  77      34.345  -1.998 -18.216  1.00  0.65           H  
ATOM   1141  N   THR A  78      33.642  -2.502 -21.350  1.00  0.68           N  
ATOM   1142  CA  THR A  78      33.855  -3.593 -22.284  1.00  0.68           C  
ATOM   1143  C   THR A  78      34.769  -4.632 -21.652  1.00  0.68           C  
ATOM   1144  O   THR A  78      35.751  -4.294 -20.986  1.00  0.68           O  
ATOM   1145  CB  THR A  78      34.440  -3.089 -23.619  1.00  0.68           C  
ATOM   1146  OG1 THR A  78      33.520  -2.164 -24.224  1.00  0.68           O  
ATOM   1147  CG2 THR A  78      34.680  -4.252 -24.577  1.00  0.68           C  
ATOM   1148  H   THR A  78      34.458  -2.003 -20.979  1.00  0.68           H  
ATOM   1149  HA  THR A  78      32.900  -4.073 -22.491  1.00  0.68           H  
ATOM   1150  HB  THR A  78      35.387  -2.577 -23.430  1.00  0.68           H  
ATOM   1151  HG1 THR A  78      33.867  -1.883 -25.076  1.00  0.68           H  
ATOM   1152 1HG2 THR A  78      35.088  -3.869 -25.511  1.00  0.68           H  
ATOM   1153 2HG2 THR A  78      35.389  -4.954 -24.144  1.00  0.68           H  
ATOM   1154 3HG2 THR A  78      33.738  -4.761 -24.774  1.00  0.68           H  
ATOM   1155  N   ALA A  79      34.444  -5.906 -21.825  1.00  0.73           N  
ATOM   1156  CA  ALA A  79      35.297  -6.937 -21.252  1.00  0.73           C  
ATOM   1157  C   ALA A  79      35.608  -8.020 -22.276  1.00  0.73           C  
ATOM   1158  O   ALA A  79      34.772  -8.361 -23.117  1.00  0.73           O  
ATOM   1159  CB  ALA A  79      34.628  -7.528 -20.033  1.00  0.73           C  
ATOM   1160  H   ALA A  79      33.628  -6.157 -22.364  1.00  0.73           H  
ATOM   1161  HA  ALA A  79      36.239  -6.484 -20.957  1.00  0.73           H  
ATOM   1162 1HB  ALA A  79      35.286  -8.281 -19.590  1.00  0.73           H  
ATOM   1163 2HB  ALA A  79      34.436  -6.736 -19.319  1.00  0.73           H  
ATOM   1164 3HB  ALA A  79      33.690  -7.985 -20.324  1.00  0.73           H  
ATOM   1165  N   SER A  80      36.831  -8.534 -22.204  1.00  0.79           N  
ATOM   1166  CA  SER A  80      37.311  -9.588 -23.085  1.00  0.79           C  
ATOM   1167  C   SER A  80      36.711 -10.946 -22.774  1.00  0.79           C  
ATOM   1168  O   SER A  80      36.527 -11.314 -21.615  1.00  0.79           O  
ATOM   1169  CB  SER A  80      38.822  -9.708 -23.016  1.00  0.79           C  
ATOM   1170  OG  SER A  80      39.280 -10.761 -23.846  1.00  0.79           O  
ATOM   1171  H   SER A  80      37.462  -8.172 -21.486  1.00  0.79           H  
ATOM   1172  HA  SER A  80      37.031  -9.322 -24.105  1.00  0.79           H  
ATOM   1173 1HB  SER A  80      39.292  -8.770 -23.310  1.00  0.79           H  
ATOM   1174 2HB  SER A  80      39.111  -9.909 -21.984  1.00  0.79           H  
ATOM   1175  HG  SER A  80      40.042 -11.184 -23.369  1.00  0.79           H  
ATOM   1176  N   LYS A  81      36.464 -11.721 -23.823  1.00  0.88           N  
ATOM   1177  CA  LYS A  81      36.005 -13.099 -23.685  1.00  0.88           C  
ATOM   1178  C   LYS A  81      37.208 -14.046 -23.617  1.00  0.88           C  
ATOM   1179  O   LYS A  81      37.063 -15.255 -23.442  1.00  0.88           O  
ATOM   1180  CB  LYS A  81      35.092 -13.473 -24.853  1.00  0.88           C  
ATOM   1181  CG  LYS A  81      33.780 -12.683 -24.895  1.00  0.88           C  
ATOM   1182  CD  LYS A  81      32.909 -13.101 -26.076  1.00  0.88           C  
ATOM   1183  CE  LYS A  81      31.603 -12.313 -26.112  1.00  0.88           C  
ATOM   1184  NZ  LYS A  81      30.761 -12.684 -27.285  1.00  0.88           N  
ATOM   1185  H   LYS A  81      36.614 -11.341 -24.746  1.00  0.88           H  
ATOM   1186  HA  LYS A  81      35.443 -13.192 -22.755  1.00  0.88           H  
ATOM   1187 1HB  LYS A  81      35.620 -13.312 -25.793  1.00  0.88           H  
ATOM   1188 2HB  LYS A  81      34.843 -14.533 -24.795  1.00  0.88           H  
ATOM   1189 1HG  LYS A  81      33.227 -12.846 -23.969  1.00  0.88           H  
ATOM   1190 2HG  LYS A  81      34.003 -11.618 -24.977  1.00  0.88           H  
ATOM   1191 1HD  LYS A  81      33.452 -12.928 -27.007  1.00  0.88           H  
ATOM   1192 2HD  LYS A  81      32.679 -14.163 -26.002  1.00  0.88           H  
ATOM   1193 1HE  LYS A  81      31.042 -12.510 -25.199  1.00  0.88           H  
ATOM   1194 2HE  LYS A  81      31.830 -11.247 -26.163  1.00  0.88           H  
ATOM   1195 1HZ  LYS A  81      29.908 -12.143 -27.273  1.00  0.88           H  
ATOM   1196 2HZ  LYS A  81      31.269 -12.494 -28.137  1.00  0.88           H  
ATOM   1197 3HZ  LYS A  81      30.536 -13.668 -27.240  1.00  0.88           H  
ATOM   1198  N   ASN A  82      38.399 -13.466 -23.764  1.00  0.98           N  
ATOM   1199  CA  ASN A  82      39.667 -14.170 -23.786  1.00  0.98           C  
ATOM   1200  C   ASN A  82      40.582 -13.691 -22.631  1.00  0.98           C  
ATOM   1201  O   ASN A  82      40.924 -12.499 -22.584  1.00  0.98           O  
ATOM   1202  CB  ASN A  82      40.354 -13.958 -25.120  1.00  0.98           C  
ATOM   1203  CG  ASN A  82      39.566 -14.543 -26.270  1.00  0.98           C  
ATOM   1204  OD1 ASN A  82      39.387 -15.762 -26.367  1.00  0.98           O  
ATOM   1205  ND2 ASN A  82      39.094 -13.692 -27.146  1.00  0.98           N  
ATOM   1206  H   ASN A  82      38.437 -12.464 -23.873  1.00  0.98           H  
ATOM   1207  HA  ASN A  82      39.466 -15.230 -23.725  1.00  0.98           H  
ATOM   1208 1HB  ASN A  82      40.495 -12.891 -25.294  1.00  0.98           H  
ATOM   1209 2HB  ASN A  82      41.340 -14.420 -25.096  1.00  0.98           H  
ATOM   1210 1HD2 ASN A  82      38.566 -14.022 -27.930  1.00  0.98           H  
ATOM   1211 2HD2 ASN A  82      39.263 -12.713 -27.034  1.00  0.98           H  
ATOM   1212  N   PRO A  83      40.880 -14.559 -21.638  1.00  1.10           N  
ATOM   1213  CA  PRO A  83      41.749 -14.352 -20.484  1.00  1.10           C  
ATOM   1214  C   PRO A  83      43.195 -14.020 -20.831  1.00  1.10           C  
ATOM   1215  O   PRO A  83      43.722 -14.449 -21.861  1.00  1.10           O  
ATOM   1216  CB  PRO A  83      41.694 -15.694 -19.759  1.00  1.10           C  
ATOM   1217  CG  PRO A  83      40.408 -16.318 -20.187  1.00  1.10           C  
ATOM   1218  CD  PRO A  83      40.203 -15.879 -21.602  1.00  1.10           C  
ATOM   1219  HA  PRO A  83      41.318 -13.565 -19.858  1.00  1.10           H  
ATOM   1220 1HB  PRO A  83      42.579 -16.296 -20.013  1.00  1.10           H  
ATOM   1221 2HB  PRO A  83      41.738 -15.510 -18.686  1.00  1.10           H  
ATOM   1222 1HG  PRO A  83      40.455 -17.407 -20.089  1.00  1.10           H  
ATOM   1223 2HG  PRO A  83      39.599 -15.979 -19.530  1.00  1.10           H  
ATOM   1224 1HD  PRO A  83      40.661 -16.588 -22.308  1.00  1.10           H  
ATOM   1225 2HD  PRO A  83      39.108 -15.778 -21.729  1.00  1.10           H  
ATOM   1226  N   LYS A  84      43.863 -13.346 -19.906  1.00  1.22           N  
ATOM   1227  CA  LYS A  84      45.271 -13.009 -20.023  1.00  1.22           C  
ATOM   1228  C   LYS A  84      46.016 -13.880 -19.019  1.00  1.22           C  
ATOM   1229  O   LYS A  84      46.333 -13.476 -17.898  1.00  1.22           O  
ATOM   1230  CB  LYS A  84      45.501 -11.535 -19.719  1.00  1.22           C  
ATOM   1231  CG  LYS A  84      44.668 -10.562 -20.563  1.00  1.22           C  
ATOM   1232  CD  LYS A  84      45.024 -10.613 -22.048  1.00  1.22           C  
ATOM   1233  CE  LYS A  84      44.215  -9.579 -22.831  1.00  1.22           C  
ATOM   1234  NZ  LYS A  84      44.472  -9.641 -24.301  1.00  1.22           N  
ATOM   1235  H   LYS A  84      43.353 -13.004 -19.099  1.00  1.22           H  
ATOM   1236  HA  LYS A  84      45.628 -13.243 -21.027  1.00  1.22           H  
ATOM   1237 1HB  LYS A  84      45.270 -11.354 -18.672  1.00  1.22           H  
ATOM   1238 2HB  LYS A  84      46.551 -11.302 -19.871  1.00  1.22           H  
ATOM   1239 1HG  LYS A  84      43.609 -10.807 -20.443  1.00  1.22           H  
ATOM   1240 2HG  LYS A  84      44.823  -9.546 -20.200  1.00  1.22           H  
ATOM   1241 1HD  LYS A  84      46.081 -10.394 -22.174  1.00  1.22           H  
ATOM   1242 2HD  LYS A  84      44.820 -11.610 -22.444  1.00  1.22           H  
ATOM   1243 1HE  LYS A  84      43.151  -9.747 -22.652  1.00  1.22           H  
ATOM   1244 2HE  LYS A  84      44.481  -8.590 -22.469  1.00  1.22           H  
ATOM   1245 1HZ  LYS A  84      43.911  -8.933 -24.767  1.00  1.22           H  
ATOM   1246 2HZ  LYS A  84      45.448  -9.471 -24.484  1.00  1.22           H  
ATOM   1247 3HZ  LYS A  84      44.215 -10.554 -24.645  1.00  1.22           H  
ATOM   1248  N   ASP A  85      46.243 -15.123 -19.449  1.00  1.33           N  
ATOM   1249  CA  ASP A  85      46.770 -16.219 -18.637  1.00  1.33           C  
ATOM   1250  C   ASP A  85      48.154 -15.923 -18.068  1.00  1.33           C  
ATOM   1251  O   ASP A  85      48.538 -16.459 -17.024  1.00  1.33           O  
ATOM   1252  CB  ASP A  85      46.833 -17.503 -19.482  1.00  1.33           C  
ATOM   1253  CG  ASP A  85      46.982 -18.771 -18.648  1.00  1.33           C  
ATOM   1254  OD1 ASP A  85      46.071 -19.067 -17.928  1.00  1.33           O  
ATOM   1255  OD2 ASP A  85      48.038 -19.375 -18.633  1.00  1.33           O  
ATOM   1256  H   ASP A  85      45.973 -15.329 -20.403  1.00  1.33           H  
ATOM   1257  HA  ASP A  85      46.086 -16.380 -17.802  1.00  1.33           H  
ATOM   1258 1HB  ASP A  85      45.929 -17.582 -20.087  1.00  1.33           H  
ATOM   1259 2HB  ASP A  85      47.681 -17.437 -20.167  1.00  1.33           H  
ATOM   1260  N   HIS A  86      48.916 -15.102 -18.781  1.00  1.41           N  
ATOM   1261  CA  HIS A  86      50.274 -14.741 -18.402  1.00  1.41           C  
ATOM   1262  C   HIS A  86      50.372 -13.716 -17.261  1.00  1.41           C  
ATOM   1263  O   HIS A  86      51.474 -13.398 -16.805  1.00  1.41           O  
ATOM   1264  CB  HIS A  86      51.031 -14.261 -19.645  1.00  1.41           C  
ATOM   1265  CG  HIS A  86      50.409 -13.085 -20.344  1.00  1.41           C  
ATOM   1266  ND1 HIS A  86      49.226 -13.188 -21.054  1.00  1.41           N  
ATOM   1267  CD2 HIS A  86      50.813 -11.807 -20.478  1.00  1.41           C  
ATOM   1268  CE1 HIS A  86      48.928 -12.016 -21.575  1.00  1.41           C  
ATOM   1269  NE2 HIS A  86      49.874 -11.163 -21.251  1.00  1.41           N  
ATOM   1270  H   HIS A  86      48.523 -14.704 -19.620  1.00  1.41           H  
ATOM   1271  HA  HIS A  86      50.783 -15.639 -18.053  1.00  1.41           H  
ATOM   1272 1HB  HIS A  86      52.047 -13.984 -19.362  1.00  1.41           H  
ATOM   1273 2HB  HIS A  86      51.104 -15.078 -20.361  1.00  1.41           H  
ATOM   1274  HD2 HIS A  86      51.718 -11.367 -20.059  1.00  1.41           H  
ATOM   1275  HE1 HIS A  86      48.053 -11.799 -22.180  1.00  1.41           H  
ATOM   1276  HE2 HIS A  86      49.910 -10.192 -21.525  1.00  1.41           H  
ATOM   1277  N   PHE A  87      49.240 -13.190 -16.799  1.00  1.42           N  
ATOM   1278  CA  PHE A  87      49.259 -12.212 -15.719  1.00  1.42           C  
ATOM   1279  C   PHE A  87      49.062 -12.828 -14.333  1.00  1.42           C  
ATOM   1280  O   PHE A  87      48.383 -13.847 -14.164  1.00  1.42           O  
ATOM   1281  CB  PHE A  87      48.204 -11.139 -15.956  1.00  1.42           C  
ATOM   1282  CG  PHE A  87      48.535 -10.229 -17.080  1.00  1.42           C  
ATOM   1283  CD1 PHE A  87      49.850 -10.014 -17.455  1.00  1.42           C  
ATOM   1284  CD2 PHE A  87      47.548  -9.565 -17.747  1.00  1.42           C  
ATOM   1285  CE1 PHE A  87      50.153  -9.144 -18.476  1.00  1.42           C  
ATOM   1286  CE2 PHE A  87      47.842  -8.697 -18.776  1.00  1.42           C  
ATOM   1287  CZ  PHE A  87      49.145  -8.485 -19.138  1.00  1.42           C  
ATOM   1288  H   PHE A  87      48.340 -13.464 -17.201  1.00  1.42           H  
ATOM   1289  HA  PHE A  87      50.233 -11.724 -15.723  1.00  1.42           H  
ATOM   1290 1HB  PHE A  87      47.251 -11.610 -16.179  1.00  1.42           H  
ATOM   1291 2HB  PHE A  87      48.070 -10.542 -15.057  1.00  1.42           H  
ATOM   1292  HD1 PHE A  87      50.650 -10.535 -16.928  1.00  1.42           H  
ATOM   1293  HD2 PHE A  87      46.519  -9.731 -17.451  1.00  1.42           H  
ATOM   1294  HE1 PHE A  87      51.191  -8.981 -18.759  1.00  1.42           H  
ATOM   1295  HE2 PHE A  87      47.041  -8.177 -19.300  1.00  1.42           H  
ATOM   1296  HZ  PHE A  87      49.381  -7.797 -19.948  1.00  1.42           H  
ATOM   1297  N   ASP A  88      49.662 -12.184 -13.326  1.00  1.35           N  
ATOM   1298  CA  ASP A  88      49.481 -12.556 -11.920  1.00  1.35           C  
ATOM   1299  C   ASP A  88      48.767 -11.430 -11.169  1.00  1.35           C  
ATOM   1300  O   ASP A  88      48.931 -11.248  -9.963  1.00  1.35           O  
ATOM   1301  CB  ASP A  88      50.803 -12.923 -11.224  1.00  1.35           C  
ATOM   1302  CG  ASP A  88      51.850 -11.799 -11.137  1.00  1.35           C  
ATOM   1303  OD1 ASP A  88      51.709 -10.798 -11.793  1.00  1.35           O  
ATOM   1304  OD2 ASP A  88      52.778 -11.954 -10.359  1.00  1.35           O  
ATOM   1305  H   ASP A  88      50.240 -11.385 -13.544  1.00  1.35           H  
ATOM   1306  HA  ASP A  88      48.851 -13.438 -11.878  1.00  1.35           H  
ATOM   1307 1HB  ASP A  88      50.584 -13.261 -10.210  1.00  1.35           H  
ATOM   1308 2HB  ASP A  88      51.256 -13.766 -11.748  1.00  1.35           H  
ATOM   1309  N   PHE A  89      48.003 -10.658 -11.925  1.00  1.23           N  
ATOM   1310  CA  PHE A  89      47.240  -9.517 -11.449  1.00  1.23           C  
ATOM   1311  C   PHE A  89      46.050  -9.326 -12.361  1.00  1.23           C  
ATOM   1312  O   PHE A  89      46.020  -9.898 -13.450  1.00  1.23           O  
ATOM   1313  CB  PHE A  89      48.096  -8.257 -11.477  1.00  1.23           C  
ATOM   1314  CG  PHE A  89      48.529  -7.895 -12.873  1.00  1.23           C  
ATOM   1315  CD1 PHE A  89      47.783  -7.018 -13.641  1.00  1.23           C  
ATOM   1316  CD2 PHE A  89      49.680  -8.431 -13.414  1.00  1.23           C  
ATOM   1317  CE1 PHE A  89      48.169  -6.687 -14.917  1.00  1.23           C  
ATOM   1318  CE2 PHE A  89      50.074  -8.098 -14.685  1.00  1.23           C  
ATOM   1319  CZ  PHE A  89      49.313  -7.222 -15.439  1.00  1.23           C  
ATOM   1320  H   PHE A  89      47.945 -10.894 -12.901  1.00  1.23           H  
ATOM   1321  HA  PHE A  89      46.889  -9.712 -10.436  1.00  1.23           H  
ATOM   1322 1HB  PHE A  89      47.536  -7.422 -11.063  1.00  1.23           H  
ATOM   1323 2HB  PHE A  89      48.988  -8.404 -10.864  1.00  1.23           H  
ATOM   1324  HD1 PHE A  89      46.881  -6.591 -13.220  1.00  1.23           H  
ATOM   1325  HD2 PHE A  89      50.281  -9.121 -12.817  1.00  1.23           H  
ATOM   1326  HE1 PHE A  89      47.571  -6.000 -15.507  1.00  1.23           H  
ATOM   1327  HE2 PHE A  89      50.985  -8.525 -15.101  1.00  1.23           H  
ATOM   1328  HZ  PHE A  89      49.624  -6.961 -16.449  1.00  1.23           H  
ATOM   1329  N   PHE A  90      45.069  -8.530 -11.950  1.00  1.08           N  
ATOM   1330  CA  PHE A  90      43.962  -8.300 -12.862  1.00  1.08           C  
ATOM   1331  C   PHE A  90      44.223  -7.132 -13.848  1.00  1.08           C  
ATOM   1332  O   PHE A  90      44.456  -5.998 -13.415  1.00  1.08           O  
ATOM   1333  CB  PHE A  90      42.655  -7.987 -12.138  1.00  1.08           C  
ATOM   1334  CG  PHE A  90      41.645  -7.809 -13.163  1.00  1.08           C  
ATOM   1335  CD1 PHE A  90      41.088  -8.872 -13.771  1.00  1.08           C  
ATOM   1336  CD2 PHE A  90      41.334  -6.581 -13.607  1.00  1.08           C  
ATOM   1337  CE1 PHE A  90      40.242  -8.699 -14.803  1.00  1.08           C  
ATOM   1338  CE2 PHE A  90      40.465  -6.417 -14.651  1.00  1.08           C  
ATOM   1339  CZ  PHE A  90      39.942  -7.476 -15.232  1.00  1.08           C  
ATOM   1340  H   PHE A  90      45.102  -8.087 -11.043  1.00  1.08           H  
ATOM   1341  HA  PHE A  90      43.804  -9.234 -13.387  1.00  1.08           H  
ATOM   1342 1HB  PHE A  90      42.359  -8.810 -11.486  1.00  1.08           H  
ATOM   1343 2HB  PHE A  90      42.734  -7.074 -11.550  1.00  1.08           H  
ATOM   1344  HD1 PHE A  90      41.349  -9.863 -13.441  1.00  1.08           H  
ATOM   1345  HD2 PHE A  90      41.799  -5.732 -13.130  1.00  1.08           H  
ATOM   1346  HE1 PHE A  90      39.812  -9.549 -15.300  1.00  1.08           H  
ATOM   1347  HE2 PHE A  90      40.211  -5.436 -15.017  1.00  1.08           H  
ATOM   1348  HZ  PHE A  90      39.285  -7.356 -16.053  1.00  1.08           H  
ATOM   1349  N   PRO A  91      44.138  -7.348 -15.178  1.00  0.94           N  
ATOM   1350  CA  PRO A  91      44.335  -6.350 -16.219  1.00  0.94           C  
ATOM   1351  C   PRO A  91      43.193  -5.335 -16.415  1.00  0.94           C  
ATOM   1352  O   PRO A  91      42.434  -5.399 -17.387  1.00  0.94           O  
ATOM   1353  CB  PRO A  91      44.564  -7.227 -17.449  1.00  0.94           C  
ATOM   1354  CG  PRO A  91      43.795  -8.492 -17.170  1.00  0.94           C  
ATOM   1355  CD  PRO A  91      43.976  -8.730 -15.719  1.00  0.94           C  
ATOM   1356  HA  PRO A  91      45.259  -5.806 -15.985  1.00  0.94           H  
ATOM   1357 1HB  PRO A  91      44.218  -6.708 -18.356  1.00  0.94           H  
ATOM   1358 2HB  PRO A  91      45.631  -7.389 -17.566  1.00  0.94           H  
ATOM   1359 1HG  PRO A  91      42.755  -8.380 -17.393  1.00  0.94           H  
ATOM   1360 2HG  PRO A  91      44.155  -9.324 -17.784  1.00  0.94           H  
ATOM   1361 1HD  PRO A  91      43.092  -9.229 -15.389  1.00  0.94           H  
ATOM   1362 2HD  PRO A  91      44.882  -9.326 -15.542  1.00  0.94           H  
ATOM   1363  N   LEU A  92      43.104  -4.393 -15.478  1.00  0.84           N  
ATOM   1364  CA  LEU A  92      42.146  -3.279 -15.559  1.00  0.84           C  
ATOM   1365  C   LEU A  92      42.712  -2.007 -16.191  1.00  0.84           C  
ATOM   1366  O   LEU A  92      43.796  -1.532 -15.826  1.00  0.84           O  
ATOM   1367  CB  LEU A  92      41.601  -2.906 -14.163  1.00  0.84           C  
ATOM   1368  CG  LEU A  92      40.623  -1.698 -14.108  1.00  0.84           C  
ATOM   1369  CD1 LEU A  92      39.307  -2.018 -14.834  1.00  0.84           C  
ATOM   1370  CD2 LEU A  92      40.370  -1.346 -12.682  1.00  0.84           C  
ATOM   1371  H   LEU A  92      43.734  -4.479 -14.682  1.00  0.84           H  
ATOM   1372  HA  LEU A  92      41.307  -3.604 -16.171  1.00  0.84           H  
ATOM   1373 1HB  LEU A  92      41.074  -3.732 -13.754  1.00  0.84           H  
ATOM   1374 2HB  LEU A  92      42.434  -2.680 -13.513  1.00  0.84           H  
ATOM   1375  HG  LEU A  92      41.085  -0.840 -14.600  1.00  0.84           H  
ATOM   1376 1HD1 LEU A  92      38.656  -1.146 -14.787  1.00  0.84           H  
ATOM   1377 2HD1 LEU A  92      39.516  -2.245 -15.859  1.00  0.84           H  
ATOM   1378 3HD1 LEU A  92      38.816  -2.858 -14.376  1.00  0.84           H  
ATOM   1379 1HD2 LEU A  92      39.724  -0.487 -12.662  1.00  0.84           H  
ATOM   1380 2HD2 LEU A  92      39.908  -2.174 -12.162  1.00  0.84           H  
ATOM   1381 3HD2 LEU A  92      41.313  -1.094 -12.212  1.00  0.84           H  
ATOM   1382  N   THR A  93      41.958  -1.465 -17.149  1.00  0.76           N  
ATOM   1383  CA  THR A  93      42.269  -0.177 -17.768  1.00  0.76           C  
ATOM   1384  C   THR A  93      41.110   0.798 -17.623  1.00  0.76           C  
ATOM   1385  O   THR A  93      39.960   0.419 -17.866  1.00  0.76           O  
ATOM   1386  CB  THR A  93      42.607  -0.308 -19.272  1.00  0.76           C  
ATOM   1387  OG1 THR A  93      43.787  -1.105 -19.442  1.00  0.76           O  
ATOM   1388  CG2 THR A  93      42.802   1.076 -19.917  1.00  0.76           C  
ATOM   1389  H   THR A  93      41.113  -1.964 -17.436  1.00  0.76           H  
ATOM   1390  HA  THR A  93      43.130   0.254 -17.258  1.00  0.76           H  
ATOM   1391  HB  THR A  93      41.781  -0.809 -19.781  1.00  0.76           H  
ATOM   1392  HG1 THR A  93      43.583  -2.027 -19.264  1.00  0.76           H  
ATOM   1393 1HG2 THR A  93      43.028   0.956 -20.975  1.00  0.76           H  
ATOM   1394 2HG2 THR A  93      41.891   1.671 -19.822  1.00  0.76           H  
ATOM   1395 3HG2 THR A  93      43.624   1.597 -19.429  1.00  0.76           H  
ATOM   1396  N   VAL A  94      41.413   2.037 -17.230  1.00  0.71           N  
ATOM   1397  CA  VAL A  94      40.390   3.067 -17.158  1.00  0.71           C  
ATOM   1398  C   VAL A  94      40.762   4.269 -18.030  1.00  0.71           C  
ATOM   1399  O   VAL A  94      41.842   4.843 -17.873  1.00  0.71           O  
ATOM   1400  CB  VAL A  94      40.156   3.554 -15.723  1.00  0.71           C  
ATOM   1401  CG1 VAL A  94      39.099   4.634 -15.753  1.00  0.71           C  
ATOM   1402  CG2 VAL A  94      39.734   2.390 -14.822  1.00  0.71           C  
ATOM   1403  H   VAL A  94      42.371   2.265 -17.007  1.00  0.71           H  
ATOM   1404  HA  VAL A  94      39.462   2.647 -17.522  1.00  0.71           H  
ATOM   1405  HB  VAL A  94      41.074   4.000 -15.335  1.00  0.71           H  
ATOM   1406 1HG1 VAL A  94      38.950   4.992 -14.776  1.00  0.71           H  
ATOM   1407 2HG1 VAL A  94      39.431   5.449 -16.385  1.00  0.71           H  
ATOM   1408 3HG1 VAL A  94      38.164   4.227 -16.146  1.00  0.71           H  
ATOM   1409 1HG2 VAL A  94      39.575   2.756 -13.824  1.00  0.71           H  
ATOM   1410 2HG2 VAL A  94      38.833   1.950 -15.185  1.00  0.71           H  
ATOM   1411 3HG2 VAL A  94      40.516   1.636 -14.806  1.00  0.71           H  
ATOM   1412  N   ASP A  95      39.857   4.623 -18.938  1.00  0.69           N  
ATOM   1413  CA  ASP A  95      40.006   5.745 -19.861  1.00  0.69           C  
ATOM   1414  C   ASP A  95      38.969   6.833 -19.623  1.00  0.69           C  
ATOM   1415  O   ASP A  95      37.776   6.596 -19.785  1.00  0.69           O  
ATOM   1416  CB  ASP A  95      39.882   5.288 -21.320  1.00  0.69           C  
ATOM   1417  CG  ASP A  95      41.075   4.499 -21.874  1.00  0.69           C  
ATOM   1418  OD1 ASP A  95      42.120   5.092 -22.010  1.00  0.69           O  
ATOM   1419  OD2 ASP A  95      40.951   3.332 -22.175  1.00  0.69           O  
ATOM   1420  H   ASP A  95      38.995   4.077 -18.965  1.00  0.69           H  
ATOM   1421  HA  ASP A  95      40.993   6.182 -19.711  1.00  0.69           H  
ATOM   1422 1HB  ASP A  95      39.005   4.677 -21.410  1.00  0.69           H  
ATOM   1423 2HB  ASP A  95      39.724   6.163 -21.951  1.00  0.69           H  
ATOM   1424  N   VAL A  96      39.418   8.022 -19.262  1.00  0.69           N  
ATOM   1425  CA  VAL A  96      38.495   9.122 -19.033  1.00  0.69           C  
ATOM   1426  C   VAL A  96      38.807  10.236 -20.012  1.00  0.69           C  
ATOM   1427  O   VAL A  96      39.967  10.584 -20.237  1.00  0.69           O  
ATOM   1428  CB  VAL A  96      38.538   9.652 -17.593  1.00  0.69           C  
ATOM   1429  CG1 VAL A  96      37.551  10.827 -17.435  1.00  0.69           C  
ATOM   1430  CG2 VAL A  96      38.211   8.532 -16.645  1.00  0.69           C  
ATOM   1431  H   VAL A  96      40.410   8.163 -19.137  1.00  0.69           H  
ATOM   1432  HA  VAL A  96      37.492   8.768 -19.215  1.00  0.69           H  
ATOM   1433  HB  VAL A  96      39.513  10.030 -17.385  1.00  0.69           H  
ATOM   1434 1HG1 VAL A  96      37.582  11.207 -16.441  1.00  0.69           H  
ATOM   1435 2HG1 VAL A  96      37.815  11.630 -18.117  1.00  0.69           H  
ATOM   1436 3HG1 VAL A  96      36.542  10.485 -17.652  1.00  0.69           H  
ATOM   1437 1HG2 VAL A  96      38.253   8.903 -15.638  1.00  0.69           H  
ATOM   1438 2HG2 VAL A  96      37.242   8.153 -16.846  1.00  0.69           H  
ATOM   1439 3HG2 VAL A  96      38.919   7.736 -16.765  1.00  0.69           H  
ATOM   1440  N   GLU A  97      37.763  10.747 -20.632  1.00  0.71           N  
ATOM   1441  CA  GLU A  97      37.881  11.791 -21.632  1.00  0.71           C  
ATOM   1442  C   GLU A  97      36.916  12.920 -21.367  1.00  0.71           C  
ATOM   1443  O   GLU A  97      35.748  12.685 -21.075  1.00  0.71           O  
ATOM   1444  CB  GLU A  97      37.572  11.204 -23.013  1.00  0.71           C  
ATOM   1445  CG  GLU A  97      37.685  12.175 -24.183  1.00  0.71           C  
ATOM   1446  CD  GLU A  97      37.364  11.520 -25.506  1.00  0.71           C  
ATOM   1447  OE1 GLU A  97      37.077  10.348 -25.510  1.00  0.71           O  
ATOM   1448  OE2 GLU A  97      37.415  12.188 -26.511  1.00  0.71           O  
ATOM   1449  H   GLU A  97      36.842  10.388 -20.379  1.00  0.71           H  
ATOM   1450  HA  GLU A  97      38.896  12.189 -21.611  1.00  0.71           H  
ATOM   1451 1HB  GLU A  97      38.247  10.371 -23.204  1.00  0.71           H  
ATOM   1452 2HB  GLU A  97      36.558  10.806 -23.010  1.00  0.71           H  
ATOM   1453 1HG  GLU A  97      36.990  13.002 -24.032  1.00  0.71           H  
ATOM   1454 2HG  GLU A  97      38.695  12.586 -24.213  1.00  0.71           H  
ATOM   1455  N   GLU A  98      37.388  14.142 -21.464  1.00  0.74           N  
ATOM   1456  CA  GLU A  98      36.472  15.251 -21.331  1.00  0.74           C  
ATOM   1457  C   GLU A  98      36.219  15.831 -22.703  1.00  0.74           C  
ATOM   1458  O   GLU A  98      37.183  16.071 -23.420  1.00  0.74           O  
ATOM   1459  CB  GLU A  98      37.094  16.346 -20.475  1.00  0.74           C  
ATOM   1460  CG  GLU A  98      37.375  16.027 -19.037  1.00  0.74           C  
ATOM   1461  CD  GLU A  98      37.910  17.249 -18.338  1.00  0.74           C  
ATOM   1462  OE1 GLU A  98      38.133  18.231 -19.009  1.00  0.74           O  
ATOM   1463  OE2 GLU A  98      38.090  17.231 -17.162  1.00  0.74           O  
ATOM   1464  H   GLU A  98      38.366  14.300 -21.670  1.00  0.74           H  
ATOM   1465  HA  GLU A  98      35.535  14.909 -20.910  1.00  0.74           H  
ATOM   1466 1HB  GLU A  98      38.041  16.641 -20.920  1.00  0.74           H  
ATOM   1467 2HB  GLU A  98      36.468  17.194 -20.505  1.00  0.74           H  
ATOM   1468 1HG  GLU A  98      36.487  15.703 -18.549  1.00  0.74           H  
ATOM   1469 2HG  GLU A  98      38.095  15.224 -18.977  1.00  0.74           H  
ATOM   1470  N   ARG A  99      34.974  16.134 -23.076  1.00  0.77           N  
ATOM   1471  CA  ARG A  99      34.833  16.828 -24.350  1.00  0.77           C  
ATOM   1472  C   ARG A  99      34.819  18.305 -24.042  1.00  0.77           C  
ATOM   1473  O   ARG A  99      34.052  18.743 -23.197  1.00  0.77           O  
ATOM   1474  CB  ARG A  99      33.585  16.401 -25.092  1.00  0.77           C  
ATOM   1475  CG  ARG A  99      33.574  14.927 -25.456  1.00  0.77           C  
ATOM   1476  CD  ARG A  99      34.736  14.567 -26.342  1.00  0.77           C  
ATOM   1477  NE  ARG A  99      34.746  15.329 -27.591  1.00  0.77           N  
ATOM   1478  CZ  ARG A  99      34.053  14.988 -28.703  1.00  0.77           C  
ATOM   1479  NH1 ARG A  99      33.299  13.907 -28.705  1.00  0.77           N  
ATOM   1480  NH2 ARG A  99      34.128  15.735 -29.793  1.00  0.77           N  
ATOM   1481  H   ARG A  99      34.148  15.890 -22.524  1.00  0.77           H  
ATOM   1482  HA  ARG A  99      35.694  16.613 -24.987  1.00  0.77           H  
ATOM   1483 1HB  ARG A  99      32.704  16.596 -24.476  1.00  0.77           H  
ATOM   1484 2HB  ARG A  99      33.486  16.980 -26.010  1.00  0.77           H  
ATOM   1485 1HG  ARG A  99      33.651  14.344 -24.541  1.00  0.77           H  
ATOM   1486 2HG  ARG A  99      32.647  14.675 -25.971  1.00  0.77           H  
ATOM   1487 1HD  ARG A  99      35.674  14.770 -25.815  1.00  0.77           H  
ATOM   1488 2HD  ARG A  99      34.693  13.505 -26.589  1.00  0.77           H  
ATOM   1489  HE  ARG A  99      35.338  16.184 -27.619  1.00  0.77           H  
ATOM   1490 1HH1 ARG A  99      33.241  13.330 -27.877  1.00  0.77           H  
ATOM   1491 2HH1 ARG A  99      32.782  13.652 -29.534  1.00  0.77           H  
ATOM   1492 1HH2 ARG A  99      34.708  16.566 -29.803  1.00  0.77           H  
ATOM   1493 2HH2 ARG A  99      33.610  15.475 -30.617  1.00  0.77           H  
ATOM   1494  N   MET A 100      35.595  19.093 -24.772  1.00  0.81           N  
ATOM   1495  CA  MET A 100      35.684  20.535 -24.507  1.00  0.81           C  
ATOM   1496  C   MET A 100      34.415  21.337 -24.735  1.00  0.81           C  
ATOM   1497  O   MET A 100      34.262  22.454 -24.224  1.00  0.81           O  
ATOM   1498  CB  MET A 100      36.861  21.111 -25.227  1.00  0.81           C  
ATOM   1499  CG  MET A 100      38.155  20.743 -24.575  1.00  0.81           C  
ATOM   1500  SD  MET A 100      38.214  21.357 -22.926  1.00  0.81           S  
ATOM   1501  CE  MET A 100      38.202  23.096 -23.281  1.00  0.81           C  
ATOM   1502  H   MET A 100      36.166  18.670 -25.514  1.00  0.81           H  
ATOM   1503  HA  MET A 100      35.938  20.644 -23.460  1.00  0.81           H  
ATOM   1504 1HB  MET A 100      36.871  20.711 -26.229  1.00  0.81           H  
ATOM   1505 2HB  MET A 100      36.780  22.178 -25.269  1.00  0.81           H  
ATOM   1506 1HG  MET A 100      38.221  19.668 -24.519  1.00  0.81           H  
ATOM   1507 2HG  MET A 100      39.008  21.126 -25.117  1.00  0.81           H  
ATOM   1508 1HE  MET A 100      38.231  23.657 -22.347  1.00  0.81           H  
ATOM   1509 2HE  MET A 100      39.063  23.357 -23.881  1.00  0.81           H  
ATOM   1510 3HE  MET A 100      37.306  23.341 -23.832  1.00  0.81           H  
ATOM   1511  N   TYR A 101      33.502  20.767 -25.499  1.00  0.85           N  
ATOM   1512  CA  TYR A 101      32.237  21.399 -25.778  1.00  0.85           C  
ATOM   1513  C   TYR A 101      31.246  21.123 -24.648  1.00  0.85           C  
ATOM   1514  O   TYR A 101      30.221  21.799 -24.547  1.00  0.85           O  
ATOM   1515  CB  TYR A 101      31.712  20.868 -27.106  1.00  0.85           C  
ATOM   1516  CG  TYR A 101      32.494  21.351 -28.317  1.00  0.85           C  
ATOM   1517  CD1 TYR A 101      33.708  20.760 -28.643  1.00  0.85           C  
ATOM   1518  CD2 TYR A 101      31.964  22.340 -29.136  1.00  0.85           C  
ATOM   1519  CE1 TYR A 101      34.401  21.176 -29.767  1.00  0.85           C  
ATOM   1520  CE2 TYR A 101      32.648  22.743 -30.268  1.00  0.85           C  
ATOM   1521  CZ  TYR A 101      33.865  22.172 -30.579  1.00  0.85           C  
ATOM   1522  OH  TYR A 101      34.543  22.586 -31.700  1.00  0.85           O  
ATOM   1523  H   TYR A 101      33.702  19.856 -25.887  1.00  0.85           H  
ATOM   1524  HA  TYR A 101      32.384  22.477 -25.851  1.00  0.85           H  
ATOM   1525 1HB  TYR A 101      31.739  19.778 -27.095  1.00  0.85           H  
ATOM   1526 2HB  TYR A 101      30.672  21.169 -27.230  1.00  0.85           H  
ATOM   1527  HD1 TYR A 101      34.121  19.972 -28.008  1.00  0.85           H  
ATOM   1528  HD2 TYR A 101      31.003  22.793 -28.892  1.00  0.85           H  
ATOM   1529  HE1 TYR A 101      35.358  20.717 -30.018  1.00  0.85           H  
ATOM   1530  HE2 TYR A 101      32.229  23.517 -30.912  1.00  0.85           H  
ATOM   1531  HH  TYR A 101      34.043  23.282 -32.136  1.00  0.85           H  
ATOM   1532  N   ALA A 102      31.570  20.189 -23.748  1.00  0.90           N  
ATOM   1533  CA  ALA A 102      30.679  19.810 -22.662  1.00  0.90           C  
ATOM   1534  C   ALA A 102      30.329  20.989 -21.768  1.00  0.90           C  
ATOM   1535  O   ALA A 102      29.201  21.109 -21.295  1.00  0.90           O  
ATOM   1536  CB  ALA A 102      31.322  18.727 -21.831  1.00  0.90           C  
ATOM   1537  H   ALA A 102      32.459  19.692 -23.807  1.00  0.90           H  
ATOM   1538  HA  ALA A 102      29.753  19.431 -23.103  1.00  0.90           H  
ATOM   1539 1HB  ALA A 102      30.675  18.427 -21.045  1.00  0.90           H  
ATOM   1540 2HB  ALA A 102      31.555  17.865 -22.459  1.00  0.90           H  
ATOM   1541 3HB  ALA A 102      32.221  19.121 -21.416  1.00  0.90           H  
ATOM   1542  N   ALA A 103      31.305  21.862 -21.533  1.00  0.95           N  
ATOM   1543  CA  ALA A 103      31.103  23.048 -20.706  1.00  0.95           C  
ATOM   1544  C   ALA A 103      31.073  24.299 -21.573  1.00  0.95           C  
ATOM   1545  O   ALA A 103      31.227  25.412 -21.066  1.00  0.95           O  
ATOM   1546  CB  ALA A 103      32.192  23.178 -19.644  1.00  0.95           C  
ATOM   1547  H   ALA A 103      32.210  21.695 -21.944  1.00  0.95           H  
ATOM   1548  HA  ALA A 103      30.137  22.961 -20.215  1.00  0.95           H  
ATOM   1549 1HB  ALA A 103      31.991  24.052 -19.044  1.00  0.95           H  
ATOM   1550 2HB  ALA A 103      32.191  22.294 -19.004  1.00  0.95           H  
ATOM   1551 3HB  ALA A 103      33.153  23.285 -20.115  1.00  0.95           H  
ATOM   1552  N   GLY A 104      30.956  24.126 -22.894  1.00  1.01           N  
ATOM   1553  CA  GLY A 104      30.937  25.269 -23.796  1.00  1.01           C  
ATOM   1554  C   GLY A 104      32.278  26.001 -23.862  1.00  1.01           C  
ATOM   1555  O   GLY A 104      32.294  27.224 -24.010  1.00  1.01           O  
ATOM   1556  H   GLY A 104      30.799  23.203 -23.286  1.00  1.01           H  
ATOM   1557 1HA  GLY A 104      30.667  24.919 -24.793  1.00  1.01           H  
ATOM   1558 2HA  GLY A 104      30.158  25.962 -23.483  1.00  1.01           H  
ATOM   1559  N   ARG A 105      33.403  25.290 -23.707  1.00  1.10           N  
ATOM   1560  CA  ARG A 105      34.691  25.975 -23.671  1.00  1.10           C  
ATOM   1561  C   ARG A 105      35.469  25.913 -24.980  1.00  1.10           C  
ATOM   1562  O   ARG A 105      36.048  26.924 -25.381  1.00  1.10           O  
ATOM   1563  CB  ARG A 105      35.553  25.385 -22.575  1.00  1.10           C  
ATOM   1564  CG  ARG A 105      35.088  25.637 -21.154  1.00  1.10           C  
ATOM   1565  CD  ARG A 105      36.070  25.075 -20.195  1.00  1.10           C  
ATOM   1566  NE  ARG A 105      35.618  25.093 -18.802  1.00  1.10           N  
ATOM   1567  CZ  ARG A 105      35.665  26.128 -17.971  1.00  1.10           C  
ATOM   1568  NH1 ARG A 105      36.095  27.303 -18.359  1.00  1.10           N  
ATOM   1569  NH2 ARG A 105      35.273  25.921 -16.746  1.00  1.10           N  
ATOM   1570  H   ARG A 105      33.380  24.277 -23.636  1.00  1.10           H  
ATOM   1571  HA  ARG A 105      34.514  27.022 -23.433  1.00  1.10           H  
ATOM   1572 1HB  ARG A 105      35.566  24.306 -22.693  1.00  1.10           H  
ATOM   1573 2HB  ARG A 105      36.578  25.744 -22.676  1.00  1.10           H  
ATOM   1574 1HG  ARG A 105      35.005  26.709 -20.981  1.00  1.10           H  
ATOM   1575 2HG  ARG A 105      34.124  25.171 -21.000  1.00  1.10           H  
ATOM   1576 1HD  ARG A 105      36.264  24.055 -20.479  1.00  1.10           H  
ATOM   1577 2HD  ARG A 105      37.005  25.634 -20.251  1.00  1.10           H  
ATOM   1578  HE  ARG A 105      35.290  24.217 -18.380  1.00  1.10           H  
ATOM   1579 1HH1 ARG A 105      36.408  27.434 -19.307  1.00  1.10           H  
ATOM   1580 2HH1 ARG A 105      36.134  28.068 -17.705  1.00  1.10           H  
ATOM   1581 1HH2 ARG A 105      34.982  24.964 -16.497  1.00  1.10           H  
ATOM   1582 2HH2 ARG A 105      35.297  26.659 -16.068  1.00  1.10           H  
ATOM   1583  N   ILE A 106      35.411  24.757 -25.661  1.00  1.21           N  
ATOM   1584  CA  ILE A 106      36.145  24.483 -26.909  1.00  1.21           C  
ATOM   1585  C   ILE A 106      37.676  24.512 -26.651  1.00  1.21           C  
ATOM   1586  O   ILE A 106      38.137  25.313 -25.842  1.00  1.21           O  
ATOM   1587  CB  ILE A 106      35.715  25.496 -27.999  1.00  1.21           C  
ATOM   1588  CG1 ILE A 106      34.245  25.286 -28.258  1.00  1.21           C  
ATOM   1589  CG2 ILE A 106      36.497  25.318 -29.289  1.00  1.21           C  
ATOM   1590  CD1 ILE A 106      33.613  26.330 -29.115  1.00  1.21           C  
ATOM   1591  H   ILE A 106      34.881  23.998 -25.242  1.00  1.21           H  
ATOM   1592  HA  ILE A 106      35.823  23.508 -27.243  1.00  1.21           H  
ATOM   1593  HB  ILE A 106      35.867  26.507 -27.661  1.00  1.21           H  
ATOM   1594 1HG1 ILE A 106      34.138  24.339 -28.721  1.00  1.21           H  
ATOM   1595 2HG1 ILE A 106      33.716  25.260 -27.306  1.00  1.21           H  
ATOM   1596 1HG2 ILE A 106      36.150  26.043 -30.019  1.00  1.21           H  
ATOM   1597 2HG2 ILE A 106      37.561  25.477 -29.100  1.00  1.21           H  
ATOM   1598 3HG2 ILE A 106      36.330  24.320 -29.677  1.00  1.21           H  
ATOM   1599 1HD1 ILE A 106      32.557  26.093 -29.254  1.00  1.21           H  
ATOM   1600 2HD1 ILE A 106      33.708  27.301 -28.627  1.00  1.21           H  
ATOM   1601 3HD1 ILE A 106      34.109  26.357 -30.083  1.00  1.21           H  
ATOM   1602  N   PRO A 107      38.498  23.592 -27.213  1.00  1.35           N  
ATOM   1603  CA  PRO A 107      39.927  23.526 -26.958  1.00  1.35           C  
ATOM   1604  C   PRO A 107      40.613  24.820 -27.356  1.00  1.35           C  
ATOM   1605  O   PRO A 107      40.218  25.451 -28.347  1.00  1.35           O  
ATOM   1606  CB  PRO A 107      40.385  22.383 -27.865  1.00  1.35           C  
ATOM   1607  CG  PRO A 107      39.142  21.559 -28.126  1.00  1.35           C  
ATOM   1608  CD  PRO A 107      38.034  22.560 -28.191  1.00  1.35           C  
ATOM   1609  HA  PRO A 107      40.114  23.295 -25.899  1.00  1.35           H  
ATOM   1610 1HB  PRO A 107      40.825  22.795 -28.766  1.00  1.35           H  
ATOM   1611 2HB  PRO A 107      41.179  21.806 -27.368  1.00  1.35           H  
ATOM   1612 1HG  PRO A 107      39.234  21.029 -29.068  1.00  1.35           H  
ATOM   1613 2HG  PRO A 107      39.014  20.789 -27.367  1.00  1.35           H  
ATOM   1614 1HD  PRO A 107      38.026  22.959 -29.206  1.00  1.35           H  
ATOM   1615 2HD  PRO A 107      37.112  22.067 -27.945  1.00  1.35           H  
ATOM   1616  N   GLY A 108      41.676  25.180 -26.628  1.00  1.49           N  
ATOM   1617  CA  GLY A 108      42.489  26.349 -26.931  1.00  1.49           C  
ATOM   1618  C   GLY A 108      43.700  25.940 -27.758  1.00  1.49           C  
ATOM   1619  O   GLY A 108      44.562  26.759 -28.082  1.00  1.49           O  
ATOM   1620  H   GLY A 108      41.962  24.632 -25.813  1.00  1.49           H  
ATOM   1621 1HA  GLY A 108      41.903  27.092 -27.462  1.00  1.49           H  
ATOM   1622 2HA  GLY A 108      42.823  26.799 -25.997  1.00  1.49           H  
ATOM   1623  N   SER A 109      43.761  24.656 -28.097  1.00  1.60           N  
ATOM   1624  CA  SER A 109      44.892  24.114 -28.829  1.00  1.60           C  
ATOM   1625  C   SER A 109      44.928  24.657 -30.249  1.00  1.60           C  
ATOM   1626  O   SER A 109      43.898  24.997 -30.830  1.00  1.60           O  
ATOM   1627  CB  SER A 109      44.828  22.584 -28.832  1.00  1.60           C  
ATOM   1628  OG  SER A 109      43.764  22.091 -29.595  1.00  1.60           O  
ATOM   1629  H   SER A 109      43.011  24.051 -27.801  1.00  1.60           H  
ATOM   1630  HA  SER A 109      45.812  24.415 -28.322  1.00  1.60           H  
ATOM   1631 1HB  SER A 109      45.744  22.175 -29.229  1.00  1.60           H  
ATOM   1632 2HB  SER A 109      44.716  22.235 -27.798  1.00  1.60           H  
ATOM   1633  HG  SER A 109      43.636  21.138 -29.299  1.00  1.60           H  
ATOM   1634  N   PHE A 110      46.109  24.601 -30.854  1.00  1.66           N  
ATOM   1635  CA  PHE A 110      46.343  25.046 -32.230  1.00  1.66           C  
ATOM   1636  C   PHE A 110      45.358  24.449 -33.221  1.00  1.66           C  
ATOM   1637  O   PHE A 110      44.859  25.138 -34.112  1.00  1.66           O  
ATOM   1638  CB  PHE A 110      47.764  24.702 -32.666  1.00  1.66           C  
ATOM   1639  CG  PHE A 110      48.078  25.105 -34.079  1.00  1.66           C  
ATOM   1640  CD1 PHE A 110      48.434  26.410 -34.396  1.00  1.66           C  
ATOM   1641  CD2 PHE A 110      48.014  24.181 -35.089  1.00  1.66           C  
ATOM   1642  CE1 PHE A 110      48.718  26.762 -35.706  1.00  1.66           C  
ATOM   1643  CE2 PHE A 110      48.292  24.517 -36.390  1.00  1.66           C  
ATOM   1644  CZ  PHE A 110      48.647  25.810 -36.704  1.00  1.66           C  
ATOM   1645  H   PHE A 110      46.896  24.280 -30.316  1.00  1.66           H  
ATOM   1646  HA  PHE A 110      46.227  26.127 -32.250  1.00  1.66           H  
ATOM   1647 1HB  PHE A 110      48.474  25.196 -32.006  1.00  1.66           H  
ATOM   1648 2HB  PHE A 110      47.922  23.629 -32.579  1.00  1.66           H  
ATOM   1649  HD1 PHE A 110      48.487  27.157 -33.605  1.00  1.66           H  
ATOM   1650  HD2 PHE A 110      47.736  23.177 -34.842  1.00  1.66           H  
ATOM   1651  HE1 PHE A 110      48.998  27.787 -35.949  1.00  1.66           H  
ATOM   1652  HE2 PHE A 110      48.232  23.759 -37.170  1.00  1.66           H  
ATOM   1653  HZ  PHE A 110      48.870  26.080 -37.735  1.00  1.66           H  
ATOM   1654  N   PHE A 111      45.089  23.163 -33.073  1.00  1.65           N  
ATOM   1655  CA  PHE A 111      44.225  22.455 -33.999  1.00  1.65           C  
ATOM   1656  C   PHE A 111      42.781  22.442 -33.520  1.00  1.65           C  
ATOM   1657  O   PHE A 111      41.928  21.799 -34.132  1.00  1.65           O  
ATOM   1658  CB  PHE A 111      44.697  21.003 -34.120  1.00  1.65           C  
ATOM   1659  CG  PHE A 111      46.067  20.846 -34.706  1.00  1.65           C  
ATOM   1660  CD1 PHE A 111      47.145  20.571 -33.873  1.00  1.65           C  
ATOM   1661  CD2 PHE A 111      46.295  20.956 -36.070  1.00  1.65           C  
ATOM   1662  CE1 PHE A 111      48.415  20.414 -34.386  1.00  1.65           C  
ATOM   1663  CE2 PHE A 111      47.570  20.795 -36.589  1.00  1.65           C  
ATOM   1664  CZ  PHE A 111      48.631  20.525 -35.744  1.00  1.65           C  
ATOM   1665  H   PHE A 111      45.506  22.663 -32.306  1.00  1.65           H  
ATOM   1666  HA  PHE A 111      44.264  22.948 -34.972  1.00  1.65           H  
ATOM   1667 1HB  PHE A 111      44.692  20.541 -33.132  1.00  1.65           H  
ATOM   1668 2HB  PHE A 111      43.996  20.446 -34.740  1.00  1.65           H  
ATOM   1669  HD1 PHE A 111      46.977  20.480 -32.800  1.00  1.65           H  
ATOM   1670  HD2 PHE A 111      45.457  21.168 -36.735  1.00  1.65           H  
ATOM   1671  HE1 PHE A 111      49.248  20.200 -33.717  1.00  1.65           H  
ATOM   1672  HE2 PHE A 111      47.740  20.881 -37.662  1.00  1.65           H  
ATOM   1673  HZ  PHE A 111      49.634  20.399 -36.149  1.00  1.65           H  
ATOM   1674  N   ARG A 112      42.487  23.118 -32.415  1.00  1.58           N  
ATOM   1675  CA  ARG A 112      41.149  23.126 -31.839  1.00  1.58           C  
ATOM   1676  C   ARG A 112      40.597  21.728 -31.594  1.00  1.58           C  
ATOM   1677  O   ARG A 112      39.430  21.443 -31.890  1.00  1.58           O  
ATOM   1678  CB  ARG A 112      40.181  23.917 -32.692  1.00  1.58           C  
ATOM   1679  CG  ARG A 112      40.559  25.363 -32.876  1.00  1.58           C  
ATOM   1680  CD  ARG A 112      40.498  26.101 -31.582  1.00  1.58           C  
ATOM   1681  NE  ARG A 112      40.743  27.520 -31.756  1.00  1.58           N  
ATOM   1682  CZ  ARG A 112      40.683  28.441 -30.772  1.00  1.58           C  
ATOM   1683  NH1 ARG A 112      40.383  28.089 -29.537  1.00  1.58           N  
ATOM   1684  NH2 ARG A 112      40.923  29.713 -31.052  1.00  1.58           N  
ATOM   1685  H   ARG A 112      43.192  23.683 -31.941  1.00  1.58           H  
ATOM   1686  HA  ARG A 112      41.213  23.630 -30.879  1.00  1.58           H  
ATOM   1687 1HB  ARG A 112      40.098  23.466 -33.667  1.00  1.58           H  
ATOM   1688 2HB  ARG A 112      39.195  23.892 -32.226  1.00  1.58           H  
ATOM   1689 1HG  ARG A 112      41.582  25.421 -33.255  1.00  1.58           H  
ATOM   1690 2HG  ARG A 112      39.878  25.834 -33.584  1.00  1.58           H  
ATOM   1691 1HD  ARG A 112      39.518  25.974 -31.122  1.00  1.58           H  
ATOM   1692 2HD  ARG A 112      41.265  25.703 -30.909  1.00  1.58           H  
ATOM   1693  HE  ARG A 112      40.985  27.838 -32.681  1.00  1.58           H  
ATOM   1694 1HH1 ARG A 112      40.209  27.099 -29.299  1.00  1.58           H  
ATOM   1695 2HH1 ARG A 112      40.337  28.785 -28.811  1.00  1.58           H  
ATOM   1696 1HH2 ARG A 112      41.151  29.987 -31.998  1.00  1.58           H  
ATOM   1697 2HH2 ARG A 112      40.877  30.408 -30.323  1.00  1.58           H  
ATOM   1698  N   ARG A 113      41.443  20.865 -31.039  1.00  1.48           N  
ATOM   1699  CA  ARG A 113      41.089  19.489 -30.696  1.00  1.48           C  
ATOM   1700  C   ARG A 113      41.620  19.133 -29.326  1.00  1.48           C  
ATOM   1701  O   ARG A 113      42.666  19.652 -28.901  1.00  1.48           O  
ATOM   1702  CB  ARG A 113      41.628  18.501 -31.714  1.00  1.48           C  
ATOM   1703  CG  ARG A 113      41.051  18.628 -33.123  1.00  1.48           C  
ATOM   1704  CD  ARG A 113      39.614  18.201 -33.149  1.00  1.48           C  
ATOM   1705  NE  ARG A 113      39.048  18.208 -34.497  1.00  1.48           N  
ATOM   1706  CZ  ARG A 113      38.482  19.277 -35.095  1.00  1.48           C  
ATOM   1707  NH1 ARG A 113      38.411  20.430 -34.471  1.00  1.48           N  
ATOM   1708  NH2 ARG A 113      37.991  19.168 -36.322  1.00  1.48           N  
ATOM   1709  H   ARG A 113      42.373  21.210 -30.826  1.00  1.48           H  
ATOM   1710  HA  ARG A 113      40.001  19.394 -30.663  1.00  1.48           H  
ATOM   1711 1HB  ARG A 113      42.712  18.639 -31.789  1.00  1.48           H  
ATOM   1712 2HB  ARG A 113      41.448  17.492 -31.368  1.00  1.48           H  
ATOM   1713 1HG  ARG A 113      41.098  19.644 -33.472  1.00  1.48           H  
ATOM   1714 2HG  ARG A 113      41.611  17.997 -33.803  1.00  1.48           H  
ATOM   1715 1HD  ARG A 113      39.531  17.196 -32.745  1.00  1.48           H  
ATOM   1716 2HD  ARG A 113      39.023  18.885 -32.537  1.00  1.48           H  
ATOM   1717  HE  ARG A 113      39.076  17.343 -35.015  1.00  1.48           H  
ATOM   1718 1HH1 ARG A 113      38.788  20.545 -33.518  1.00  1.48           H  
ATOM   1719 2HH1 ARG A 113      37.988  21.218 -34.927  1.00  1.48           H  
ATOM   1720 1HH2 ARG A 113      38.040  18.287 -36.814  1.00  1.48           H  
ATOM   1721 2HH2 ARG A 113      37.571  19.972 -36.766  1.00  1.48           H  
ATOM   1722  N   GLU A 114      40.903  18.250 -28.625  1.00  1.37           N  
ATOM   1723  CA  GLU A 114      41.319  17.808 -27.295  1.00  1.37           C  
ATOM   1724  C   GLU A 114      42.697  17.137 -27.257  1.00  1.37           C  
ATOM   1725  O   GLU A 114      43.473  17.358 -26.335  1.00  1.37           O  
ATOM   1726  CB  GLU A 114      40.285  16.840 -26.707  1.00  1.37           C  
ATOM   1727  CG  GLU A 114      38.906  17.455 -26.374  1.00  1.37           C  
ATOM   1728  CD  GLU A 114      37.873  17.490 -27.502  1.00  1.37           C  
ATOM   1729  OE1 GLU A 114      38.190  17.127 -28.612  1.00  1.37           O  
ATOM   1730  OE2 GLU A 114      36.733  17.854 -27.221  1.00  1.37           O  
ATOM   1731  H   GLU A 114      40.049  17.880 -29.022  1.00  1.37           H  
ATOM   1732  HA  GLU A 114      41.359  18.685 -26.644  1.00  1.37           H  
ATOM   1733 1HB  GLU A 114      40.124  16.016 -27.400  1.00  1.37           H  
ATOM   1734 2HB  GLU A 114      40.684  16.413 -25.784  1.00  1.37           H  
ATOM   1735 1HG  GLU A 114      38.474  16.949 -25.506  1.00  1.37           H  
ATOM   1736 2HG  GLU A 114      39.117  18.465 -26.098  1.00  1.37           H  
ATOM   1737  N   GLY A 115      43.015  16.347 -28.279  1.00  1.27           N  
ATOM   1738  CA  GLY A 115      44.280  15.618 -28.299  1.00  1.27           C  
ATOM   1739  C   GLY A 115      44.378  14.687 -27.084  1.00  1.27           C  
ATOM   1740  O   GLY A 115      43.461  13.915 -26.807  1.00  1.27           O  
ATOM   1741  H   GLY A 115      42.352  16.226 -29.027  1.00  1.27           H  
ATOM   1742 1HA  GLY A 115      44.357  15.037 -29.218  1.00  1.27           H  
ATOM   1743 2HA  GLY A 115      45.110  16.324 -28.292  1.00  1.27           H  
ATOM   1744  N   ARG A 116      45.505  14.754 -26.381  1.00  1.19           N  
ATOM   1745  CA  ARG A 116      45.747  13.949 -25.185  1.00  1.19           C  
ATOM   1746  C   ARG A 116      44.767  14.342 -24.067  1.00  1.19           C  
ATOM   1747  O   ARG A 116      44.593  15.535 -23.821  1.00  1.19           O  
ATOM   1748  CB  ARG A 116      47.177  14.163 -24.703  1.00  1.19           C  
ATOM   1749  CG  ARG A 116      47.627  13.318 -23.508  1.00  1.19           C  
ATOM   1750  CD  ARG A 116      49.052  13.591 -23.178  1.00  1.19           C  
ATOM   1751  NE  ARG A 116      49.524  12.841 -22.020  1.00  1.19           N  
ATOM   1752  CZ  ARG A 116      49.414  13.276 -20.756  1.00  1.19           C  
ATOM   1753  NH1 ARG A 116      48.829  14.432 -20.522  1.00  1.19           N  
ATOM   1754  NH2 ARG A 116      49.887  12.557 -19.760  1.00  1.19           N  
ATOM   1755  H   ARG A 116      46.212  15.410 -26.676  1.00  1.19           H  
ATOM   1756  HA  ARG A 116      45.640  12.909 -25.461  1.00  1.19           H  
ATOM   1757 1HB  ARG A 116      47.866  13.960 -25.520  1.00  1.19           H  
ATOM   1758 2HB  ARG A 116      47.304  15.208 -24.423  1.00  1.19           H  
ATOM   1759 1HG  ARG A 116      47.017  13.558 -22.634  1.00  1.19           H  
ATOM   1760 2HG  ARG A 116      47.526  12.261 -23.744  1.00  1.19           H  
ATOM   1761 1HD  ARG A 116      49.678  13.328 -24.032  1.00  1.19           H  
ATOM   1762 2HD  ARG A 116      49.167  14.652 -22.962  1.00  1.19           H  
ATOM   1763  HE  ARG A 116      49.974  11.945 -22.175  1.00  1.19           H  
ATOM   1764 1HH1 ARG A 116      48.458  14.975 -21.293  1.00  1.19           H  
ATOM   1765 2HH1 ARG A 116      48.734  14.773 -19.582  1.00  1.19           H  
ATOM   1766 1HH2 ARG A 116      50.353  11.647 -19.926  1.00  1.19           H  
ATOM   1767 2HH2 ARG A 116      49.797  12.892 -18.816  1.00  1.19           H  
ATOM   1768  N   PRO A 117      44.136  13.398 -23.346  1.00  1.13           N  
ATOM   1769  CA  PRO A 117      43.258  13.690 -22.230  1.00  1.13           C  
ATOM   1770  C   PRO A 117      43.976  14.601 -21.258  1.00  1.13           C  
ATOM   1771  O   PRO A 117      45.167  14.412 -20.992  1.00  1.13           O  
ATOM   1772  CB  PRO A 117      42.983  12.302 -21.646  1.00  1.13           C  
ATOM   1773  CG  PRO A 117      43.118  11.368 -22.831  1.00  1.13           C  
ATOM   1774  CD  PRO A 117      44.242  11.957 -23.670  1.00  1.13           C  
ATOM   1775  HA  PRO A 117      42.331  14.163 -22.610  1.00  1.13           H  
ATOM   1776 1HB  PRO A 117      43.710  12.087 -20.846  1.00  1.13           H  
ATOM   1777 2HB  PRO A 117      41.984  12.264 -21.185  1.00  1.13           H  
ATOM   1778 1HG  PRO A 117      43.329  10.345 -22.488  1.00  1.13           H  
ATOM   1779 2HG  PRO A 117      42.161  11.326 -23.377  1.00  1.13           H  
ATOM   1780 1HD  PRO A 117      45.212  11.542 -23.373  1.00  1.13           H  
ATOM   1781 2HD  PRO A 117      43.995  11.769 -24.727  1.00  1.13           H  
ATOM   1782  N   SER A 118      43.257  15.574 -20.712  1.00  1.07           N  
ATOM   1783  CA  SER A 118      43.871  16.519 -19.797  1.00  1.07           C  
ATOM   1784  C   SER A 118      44.356  15.799 -18.576  1.00  1.07           C  
ATOM   1785  O   SER A 118      43.877  14.705 -18.276  1.00  1.07           O  
ATOM   1786  CB  SER A 118      42.870  17.585 -19.379  1.00  1.07           C  
ATOM   1787  OG  SER A 118      41.828  17.057 -18.562  1.00  1.07           O  
ATOM   1788  H   SER A 118      42.284  15.680 -20.958  1.00  1.07           H  
ATOM   1789  HA  SER A 118      44.721  16.990 -20.293  1.00  1.07           H  
ATOM   1790 1HB  SER A 118      43.389  18.374 -18.837  1.00  1.07           H  
ATOM   1791 2HB  SER A 118      42.440  18.041 -20.270  1.00  1.07           H  
ATOM   1792  HG  SER A 118      41.232  17.829 -18.363  1.00  1.07           H  
ATOM   1793  N   THR A 119      45.239  16.437 -17.810  1.00  1.01           N  
ATOM   1794  CA  THR A 119      45.715  15.781 -16.610  1.00  1.01           C  
ATOM   1795  C   THR A 119      44.575  15.559 -15.644  1.00  1.01           C  
ATOM   1796  O   THR A 119      44.582  14.585 -14.904  1.00  1.01           O  
ATOM   1797  CB  THR A 119      46.844  16.580 -15.951  1.00  1.01           C  
ATOM   1798  OG1 THR A 119      46.385  17.906 -15.638  1.00  1.01           O  
ATOM   1799  CG2 THR A 119      48.020  16.645 -16.900  1.00  1.01           C  
ATOM   1800  H   THR A 119      45.598  17.341 -18.080  1.00  1.01           H  
ATOM   1801  HA  THR A 119      46.116  14.812 -16.883  1.00  1.01           H  
ATOM   1802  HB  THR A 119      47.149  16.086 -15.027  1.00  1.01           H  
ATOM   1803  HG1 THR A 119      45.667  17.854 -14.982  1.00  1.01           H  
ATOM   1804 1HG2 THR A 119      48.835  17.204 -16.439  1.00  1.01           H  
ATOM   1805 2HG2 THR A 119      48.354  15.633 -17.125  1.00  1.01           H  
ATOM   1806 3HG2 THR A 119      47.714  17.138 -17.820  1.00  1.01           H  
ATOM   1807  N   ASP A 120      43.554  16.406 -15.689  1.00  0.95           N  
ATOM   1808  CA  ASP A 120      42.438  16.186 -14.796  1.00  0.95           C  
ATOM   1809  C   ASP A 120      41.704  14.914 -15.228  1.00  0.95           C  
ATOM   1810  O   ASP A 120      41.348  14.094 -14.385  1.00  0.95           O  
ATOM   1811  CB  ASP A 120      41.510  17.393 -14.772  1.00  0.95           C  
ATOM   1812  CG  ASP A 120      42.171  18.608 -14.084  1.00  0.95           C  
ATOM   1813  OD1 ASP A 120      43.208  18.431 -13.474  1.00  0.95           O  
ATOM   1814  OD2 ASP A 120      41.629  19.684 -14.154  1.00  0.95           O  
ATOM   1815  H   ASP A 120      43.566  17.185 -16.330  1.00  0.95           H  
ATOM   1816  HA  ASP A 120      42.819  16.032 -13.788  1.00  0.95           H  
ATOM   1817 1HB  ASP A 120      41.233  17.664 -15.796  1.00  0.95           H  
ATOM   1818 2HB  ASP A 120      40.588  17.138 -14.242  1.00  0.95           H  
ATOM   1819  N   ALA A 121      41.541  14.701 -16.546  1.00  0.89           N  
ATOM   1820  CA  ALA A 121      40.882  13.469 -17.003  1.00  0.89           C  
ATOM   1821  C   ALA A 121      41.696  12.255 -16.555  1.00  0.89           C  
ATOM   1822  O   ALA A 121      41.151  11.228 -16.134  1.00  0.89           O  
ATOM   1823  CB  ALA A 121      40.740  13.470 -18.515  1.00  0.89           C  
ATOM   1824  H   ALA A 121      41.838  15.403 -17.229  1.00  0.89           H  
ATOM   1825  HA  ALA A 121      39.897  13.418 -16.548  1.00  0.89           H  
ATOM   1826 1HB  ALA A 121      40.238  12.568 -18.827  1.00  0.89           H  
ATOM   1827 2HB  ALA A 121      40.162  14.332 -18.820  1.00  0.89           H  
ATOM   1828 3HB  ALA A 121      41.723  13.516 -18.970  1.00  0.89           H  
ATOM   1829  N   ILE A 122      43.008  12.393 -16.596  1.00  0.84           N  
ATOM   1830  CA  ILE A 122      43.888  11.321 -16.191  1.00  0.84           C  
ATOM   1831  C   ILE A 122      43.742  11.033 -14.705  1.00  0.84           C  
ATOM   1832  O   ILE A 122      43.665   9.875 -14.292  1.00  0.84           O  
ATOM   1833  CB  ILE A 122      45.315  11.630 -16.573  1.00  0.84           C  
ATOM   1834  CG1 ILE A 122      45.410  11.615 -18.100  1.00  0.84           C  
ATOM   1835  CG2 ILE A 122      46.202  10.631 -15.949  1.00  0.84           C  
ATOM   1836  CD1 ILE A 122      46.681  12.173 -18.648  1.00  0.84           C  
ATOM   1837  H   ILE A 122      43.400  13.262 -16.964  1.00  0.84           H  
ATOM   1838  HA  ILE A 122      43.608  10.431 -16.740  1.00  0.84           H  
ATOM   1839  HB  ILE A 122      45.580  12.616 -16.244  1.00  0.84           H  
ATOM   1840 1HG1 ILE A 122      45.304  10.590 -18.450  1.00  0.84           H  
ATOM   1841 2HG1 ILE A 122      44.585  12.208 -18.503  1.00  0.84           H  
ATOM   1842 1HG2 ILE A 122      47.208  10.839 -16.249  1.00  0.84           H  
ATOM   1843 2HG2 ILE A 122      46.114  10.680 -14.864  1.00  0.84           H  
ATOM   1844 3HG2 ILE A 122      45.915   9.656 -16.283  1.00  0.84           H  
ATOM   1845 1HD1 ILE A 122      46.645  12.130 -19.739  1.00  0.84           H  
ATOM   1846 2HD1 ILE A 122      46.792  13.204 -18.339  1.00  0.84           H  
ATOM   1847 3HD1 ILE A 122      47.517  11.587 -18.284  1.00  0.84           H  
ATOM   1848  N   LEU A 123      43.684  12.076 -13.899  1.00  0.80           N  
ATOM   1849  CA  LEU A 123      43.497  11.898 -12.473  1.00  0.80           C  
ATOM   1850  C   LEU A 123      42.154  11.246 -12.199  1.00  0.80           C  
ATOM   1851  O   LEU A 123      42.042  10.419 -11.290  1.00  0.80           O  
ATOM   1852  CB  LEU A 123      43.596  13.237 -11.785  1.00  0.80           C  
ATOM   1853  CG  LEU A 123      44.961  13.799 -11.831  1.00  0.80           C  
ATOM   1854  CD1 LEU A 123      44.929  15.217 -11.304  1.00  0.80           C  
ATOM   1855  CD2 LEU A 123      45.871  12.870 -11.061  1.00  0.80           C  
ATOM   1856  H   LEU A 123      43.778  13.016 -14.281  1.00  0.80           H  
ATOM   1857  HA  LEU A 123      44.284  11.247 -12.098  1.00  0.80           H  
ATOM   1858 1HB  LEU A 123      42.923  13.939 -12.278  1.00  0.80           H  
ATOM   1859 2HB  LEU A 123      43.298  13.132 -10.746  1.00  0.80           H  
ATOM   1860  HG  LEU A 123      45.303  13.834 -12.841  1.00  0.80           H  
ATOM   1861 1HD1 LEU A 123      45.899  15.656 -11.362  1.00  0.80           H  
ATOM   1862 2HD1 LEU A 123      44.247  15.812 -11.914  1.00  0.80           H  
ATOM   1863 3HD1 LEU A 123      44.587  15.208 -10.284  1.00  0.80           H  
ATOM   1864 1HD2 LEU A 123      46.877  13.228 -11.100  1.00  0.80           H  
ATOM   1865 2HD2 LEU A 123      45.545  12.809 -10.024  1.00  0.80           H  
ATOM   1866 3HD2 LEU A 123      45.836  11.880 -11.513  1.00  0.80           H  
ATOM   1867  N   THR A 124      41.144  11.579 -13.006  1.00  0.77           N  
ATOM   1868  CA  THR A 124      39.832  10.989 -12.838  1.00  0.77           C  
ATOM   1869  C   THR A 124      39.979   9.484 -13.059  1.00  0.77           C  
ATOM   1870  O   THR A 124      39.405   8.680 -12.324  1.00  0.77           O  
ATOM   1871  CB  THR A 124      38.813  11.508 -13.845  1.00  0.77           C  
ATOM   1872  OG1 THR A 124      38.688  12.938 -13.775  1.00  0.77           O  
ATOM   1873  CG2 THR A 124      37.492  10.890 -13.509  1.00  0.77           C  
ATOM   1874  H   THR A 124      41.285  12.293 -13.721  1.00  0.77           H  
ATOM   1875  HA  THR A 124      39.477  11.171 -11.827  1.00  0.77           H  
ATOM   1876  HB  THR A 124      39.117  11.227 -14.828  1.00  0.77           H  
ATOM   1877  HG1 THR A 124      38.204  13.254 -12.980  1.00  0.77           H  
ATOM   1878 1HG2 THR A 124      36.755  11.224 -14.208  1.00  0.77           H  
ATOM   1879 2HG2 THR A 124      37.570   9.809 -13.554  1.00  0.77           H  
ATOM   1880 3HG2 THR A 124      37.203  11.189 -12.501  1.00  0.77           H  
ATOM   1881  N   CYS A 125      40.761   9.101 -14.089  1.00  0.75           N  
ATOM   1882  CA  CYS A 125      40.970   7.686 -14.392  1.00  0.75           C  
ATOM   1883  C   CYS A 125      41.481   6.991 -13.154  1.00  0.75           C  
ATOM   1884  O   CYS A 125      41.031   5.896 -12.821  1.00  0.75           O  
ATOM   1885  CB  CYS A 125      42.062   7.466 -15.451  1.00  0.75           C  
ATOM   1886  SG  CYS A 125      41.782   8.197 -17.039  1.00  0.75           S  
ATOM   1887  H   CYS A 125      41.183   9.816 -14.681  1.00  0.75           H  
ATOM   1888  HA  CYS A 125      40.036   7.237 -14.702  1.00  0.75           H  
ATOM   1889 1HB  CYS A 125      43.009   7.798 -15.085  1.00  0.75           H  
ATOM   1890 2HB  CYS A 125      42.162   6.394 -15.613  1.00  0.75           H  
ATOM   1891  HG  CYS A 125      41.604   9.468 -16.574  1.00  0.75           H  
ATOM   1892  N   ARG A 126      42.407   7.645 -12.441  1.00  0.73           N  
ATOM   1893  CA  ARG A 126      43.006   7.069 -11.242  1.00  0.73           C  
ATOM   1894  C   ARG A 126      41.975   7.011 -10.099  1.00  0.73           C  
ATOM   1895  O   ARG A 126      41.920   6.028  -9.355  1.00  0.73           O  
ATOM   1896  CB  ARG A 126      44.244   7.870 -10.827  1.00  0.73           C  
ATOM   1897  CG  ARG A 126      45.378   7.889 -11.900  1.00  0.73           C  
ATOM   1898  CD  ARG A 126      45.909   6.526 -12.252  1.00  0.73           C  
ATOM   1899  NE  ARG A 126      46.807   5.965 -11.247  1.00  0.73           N  
ATOM   1900  CZ  ARG A 126      47.038   4.641 -11.084  1.00  0.73           C  
ATOM   1901  NH1 ARG A 126      46.394   3.762 -11.826  1.00  0.73           N  
ATOM   1902  NH2 ARG A 126      47.911   4.220 -10.182  1.00  0.73           N  
ATOM   1903  H   ARG A 126      42.732   8.554 -12.788  1.00  0.73           H  
ATOM   1904  HA  ARG A 126      43.326   6.054 -11.470  1.00  0.73           H  
ATOM   1905 1HB  ARG A 126      43.963   8.901 -10.624  1.00  0.73           H  
ATOM   1906 2HB  ARG A 126      44.657   7.456  -9.909  1.00  0.73           H  
ATOM   1907 1HG  ARG A 126      44.987   8.336 -12.812  1.00  0.73           H  
ATOM   1908 2HG  ARG A 126      46.209   8.495 -11.541  1.00  0.73           H  
ATOM   1909 1HD  ARG A 126      45.075   5.838 -12.387  1.00  0.73           H  
ATOM   1910 2HD  ARG A 126      46.462   6.600 -13.176  1.00  0.73           H  
ATOM   1911  HE  ARG A 126      47.319   6.606 -10.665  1.00  0.73           H  
ATOM   1912 1HH1 ARG A 126      45.722   4.067 -12.514  1.00  0.73           H  
ATOM   1913 2HH1 ARG A 126      46.555   2.770 -11.702  1.00  0.73           H  
ATOM   1914 1HH2 ARG A 126      48.429   4.884  -9.628  1.00  0.73           H  
ATOM   1915 2HH2 ARG A 126      48.073   3.229 -10.067  1.00  0.73           H  
ATOM   1916  N   LEU A 127      41.095   8.017 -10.006  1.00  0.73           N  
ATOM   1917  CA  LEU A 127      40.062   8.009  -8.963  1.00  0.73           C  
ATOM   1918  C   LEU A 127      39.118   6.822  -9.147  1.00  0.73           C  
ATOM   1919  O   LEU A 127      38.592   6.269  -8.183  1.00  0.73           O  
ATOM   1920  CB  LEU A 127      39.238   9.302  -8.960  1.00  0.73           C  
ATOM   1921  CG  LEU A 127      39.948  10.570  -8.498  1.00  0.73           C  
ATOM   1922  CD1 LEU A 127      39.037  11.748  -8.710  1.00  0.73           C  
ATOM   1923  CD2 LEU A 127      40.298  10.454  -7.047  1.00  0.73           C  
ATOM   1924  H   LEU A 127      41.181   8.814 -10.635  1.00  0.73           H  
ATOM   1925  HA  LEU A 127      40.558   7.921  -8.010  1.00  0.73           H  
ATOM   1926 1HB  LEU A 127      38.870   9.475  -9.965  1.00  0.73           H  
ATOM   1927 2HB  LEU A 127      38.392   9.153  -8.320  1.00  0.73           H  
ATOM   1928  HG  LEU A 127      40.854  10.716  -9.083  1.00  0.73           H  
ATOM   1929 1HD1 LEU A 127      39.537  12.663  -8.387  1.00  0.73           H  
ATOM   1930 2HD1 LEU A 127      38.791  11.826  -9.760  1.00  0.73           H  
ATOM   1931 3HD1 LEU A 127      38.125  11.611  -8.135  1.00  0.73           H  
ATOM   1932 1HD2 LEU A 127      40.793  11.356  -6.731  1.00  0.73           H  
ATOM   1933 2HD2 LEU A 127      39.396  10.321  -6.467  1.00  0.73           H  
ATOM   1934 3HD2 LEU A 127      40.960   9.605  -6.896  1.00  0.73           H  
ATOM   1935  N   ILE A 128      38.899   6.444 -10.394  1.00  0.73           N  
ATOM   1936  CA  ILE A 128      38.079   5.294 -10.740  1.00  0.73           C  
ATOM   1937  C   ILE A 128      38.841   3.971 -10.566  1.00  0.73           C  
ATOM   1938  O   ILE A 128      38.344   3.017  -9.958  1.00  0.73           O  
ATOM   1939  CB  ILE A 128      37.664   5.393 -12.201  1.00  0.73           C  
ATOM   1940  CG1 ILE A 128      36.758   6.577 -12.446  1.00  0.73           C  
ATOM   1941  CG2 ILE A 128      37.039   4.109 -12.632  1.00  0.73           C  
ATOM   1942  CD1 ILE A 128      36.608   6.868 -13.892  1.00  0.73           C  
ATOM   1943  H   ILE A 128      39.320   6.997 -11.143  1.00  0.73           H  
ATOM   1944  HA  ILE A 128      37.198   5.285 -10.101  1.00  0.73           H  
ATOM   1945  HB  ILE A 128      38.542   5.583 -12.773  1.00  0.73           H  
ATOM   1946 1HG1 ILE A 128      35.782   6.367 -12.054  1.00  0.73           H  
ATOM   1947 2HG1 ILE A 128      37.161   7.459 -11.947  1.00  0.73           H  
ATOM   1948 1HG2 ILE A 128      36.776   4.162 -13.686  1.00  0.73           H  
ATOM   1949 2HG2 ILE A 128      37.739   3.318 -12.479  1.00  0.73           H  
ATOM   1950 3HG2 ILE A 128      36.159   3.925 -12.033  1.00  0.73           H  
ATOM   1951 1HD1 ILE A 128      35.961   7.707 -14.026  1.00  0.73           H  
ATOM   1952 2HD1 ILE A 128      37.584   7.091 -14.291  1.00  0.73           H  
ATOM   1953 3HD1 ILE A 128      36.199   6.008 -14.403  1.00  0.73           H  
ATOM   1954  N   ASP A 129      40.050   3.918 -11.123  1.00  0.74           N  
ATOM   1955  CA  ASP A 129      40.853   2.707 -11.170  1.00  0.74           C  
ATOM   1956  C   ASP A 129      41.275   2.222  -9.794  1.00  0.74           C  
ATOM   1957  O   ASP A 129      41.258   1.013  -9.526  1.00  0.74           O  
ATOM   1958  CB  ASP A 129      42.112   3.002 -12.004  1.00  0.74           C  
ATOM   1959  CG  ASP A 129      42.895   1.795 -12.473  1.00  0.74           C  
ATOM   1960  OD1 ASP A 129      42.373   1.077 -13.269  1.00  0.74           O  
ATOM   1961  OD2 ASP A 129      44.024   1.598 -12.071  1.00  0.74           O  
ATOM   1962  H   ASP A 129      40.414   4.745 -11.585  1.00  0.74           H  
ATOM   1963  HA  ASP A 129      40.269   1.924 -11.650  1.00  0.74           H  
ATOM   1964 1HB  ASP A 129      41.828   3.576 -12.879  1.00  0.74           H  
ATOM   1965 2HB  ASP A 129      42.776   3.635 -11.415  1.00  0.74           H  
ATOM   1966  N   ARG A 130      41.587   3.149  -8.884  1.00  0.76           N  
ATOM   1967  CA  ARG A 130      42.050   2.724  -7.581  1.00  0.76           C  
ATOM   1968  C   ARG A 130      41.009   1.916  -6.802  1.00  0.76           C  
ATOM   1969  O   ARG A 130      41.356   0.843  -6.351  1.00  0.76           O  
ATOM   1970  CB  ARG A 130      42.540   3.909  -6.762  1.00  0.76           C  
ATOM   1971  CG  ARG A 130      43.828   4.521  -7.240  1.00  0.76           C  
ATOM   1972  CD  ARG A 130      44.215   5.635  -6.370  1.00  0.76           C  
ATOM   1973  NE  ARG A 130      45.266   6.444  -6.939  1.00  0.76           N  
ATOM   1974  CZ  ARG A 130      46.585   6.187  -6.915  1.00  0.76           C  
ATOM   1975  NH1 ARG A 130      47.086   5.096  -6.363  1.00  0.76           N  
ATOM   1976  NH2 ARG A 130      47.401   7.067  -7.467  1.00  0.76           N  
ATOM   1977  H   ARG A 130      41.574   4.142  -9.120  1.00  0.76           H  
ATOM   1978  HA  ARG A 130      42.914   2.077  -7.735  1.00  0.76           H  
ATOM   1979 1HB  ARG A 130      41.841   4.719  -6.819  1.00  0.76           H  
ATOM   1980 2HB  ARG A 130      42.658   3.629  -5.711  1.00  0.76           H  
ATOM   1981 1HG  ARG A 130      44.615   3.768  -7.190  1.00  0.76           H  
ATOM   1982 2HG  ARG A 130      43.737   4.873  -8.259  1.00  0.76           H  
ATOM   1983 1HD  ARG A 130      43.352   6.273  -6.204  1.00  0.76           H  
ATOM   1984 2HD  ARG A 130      44.564   5.241  -5.418  1.00  0.76           H  
ATOM   1985  HE  ARG A 130      44.978   7.305  -7.378  1.00  0.76           H  
ATOM   1986 1HH1 ARG A 130      46.485   4.368  -5.934  1.00  0.76           H  
ATOM   1987 2HH1 ARG A 130      48.078   4.947  -6.367  1.00  0.76           H  
ATOM   1988 1HH2 ARG A 130      47.020   7.906  -7.881  1.00  0.76           H  
ATOM   1989 2HH2 ARG A 130      48.398   6.912  -7.447  1.00  0.76           H  
ATOM   1990  N   PRO A 131      39.742   2.356  -6.584  1.00  0.79           N  
ATOM   1991  CA  PRO A 131      38.734   1.542  -5.938  1.00  0.79           C  
ATOM   1992  C   PRO A 131      38.211   0.396  -6.809  1.00  0.79           C  
ATOM   1993  O   PRO A 131      37.708  -0.590  -6.274  1.00  0.79           O  
ATOM   1994  CB  PRO A 131      37.637   2.544  -5.641  1.00  0.79           C  
ATOM   1995  CG  PRO A 131      37.827   3.634  -6.635  1.00  0.79           C  
ATOM   1996  CD  PRO A 131      39.318   3.716  -6.840  1.00  0.79           C  
ATOM   1997  HA  PRO A 131      39.151   1.148  -5.007  1.00  0.79           H  
ATOM   1998 1HB  PRO A 131      36.718   2.017  -5.762  1.00  0.79           H  
ATOM   1999 2HB  PRO A 131      37.700   2.882  -4.595  1.00  0.79           H  
ATOM   2000 1HG  PRO A 131      37.293   3.395  -7.569  1.00  0.79           H  
ATOM   2001 2HG  PRO A 131      37.405   4.585  -6.271  1.00  0.79           H  
ATOM   2002 1HD  PRO A 131      39.515   4.039  -7.835  1.00  0.79           H  
ATOM   2003 2HD  PRO A 131      39.727   4.371  -6.104  1.00  0.79           H  
ATOM   2004  N   LEU A 132      38.350   0.443  -8.134  1.00  0.81           N  
ATOM   2005  CA  LEU A 132      37.935  -0.760  -8.850  1.00  0.81           C  
ATOM   2006  C   LEU A 132      38.839  -1.975  -8.544  1.00  0.81           C  
ATOM   2007  O   LEU A 132      38.345  -3.079  -8.293  1.00  0.81           O  
ATOM   2008  CB  LEU A 132      37.872  -0.529 -10.363  1.00  0.81           C  
ATOM   2009  CG  LEU A 132      36.720   0.365 -10.922  1.00  0.81           C  
ATOM   2010  CD1 LEU A 132      36.957   0.585 -12.405  1.00  0.81           C  
ATOM   2011  CD2 LEU A 132      35.369  -0.305 -10.707  1.00  0.81           C  
ATOM   2012  H   LEU A 132      38.707   1.256  -8.648  1.00  0.81           H  
ATOM   2013  HA  LEU A 132      36.926  -1.010  -8.518  1.00  0.81           H  
ATOM   2014 1HB  LEU A 132      38.795  -0.022 -10.625  1.00  0.81           H  
ATOM   2015 2HB  LEU A 132      37.847  -1.483 -10.870  1.00  0.81           H  
ATOM   2016  HG  LEU A 132      36.723   1.320 -10.418  1.00  0.81           H  
ATOM   2017 1HD1 LEU A 132      36.166   1.213 -12.814  1.00  0.81           H  
ATOM   2018 2HD1 LEU A 132      37.917   1.064 -12.552  1.00  0.81           H  
ATOM   2019 3HD1 LEU A 132      36.954  -0.379 -12.909  1.00  0.81           H  
ATOM   2020 1HD2 LEU A 132      34.580   0.336 -11.110  1.00  0.81           H  
ATOM   2021 2HD2 LEU A 132      35.349  -1.255 -11.223  1.00  0.81           H  
ATOM   2022 3HD2 LEU A 132      35.202  -0.463  -9.641  1.00  0.81           H  
ATOM   2023  N   ARG A 133      40.168  -1.768  -8.490  1.00  0.84           N  
ATOM   2024  CA  ARG A 133      41.086  -2.915  -8.332  1.00  0.84           C  
ATOM   2025  C   ARG A 133      40.914  -3.804  -7.066  1.00  0.84           C  
ATOM   2026  O   ARG A 133      41.030  -5.024  -7.180  1.00  0.84           O  
ATOM   2027  CB  ARG A 133      42.534  -2.455  -8.463  1.00  0.84           C  
ATOM   2028  CG  ARG A 133      42.910  -2.074  -9.847  1.00  0.84           C  
ATOM   2029  CD  ARG A 133      44.299  -1.623  -9.947  1.00  0.84           C  
ATOM   2030  NE  ARG A 133      44.548  -1.078 -11.246  1.00  0.84           N  
ATOM   2031  CZ  ARG A 133      44.932  -1.726 -12.346  1.00  0.84           C  
ATOM   2032  NH1 ARG A 133      45.201  -3.021 -12.377  1.00  0.84           N  
ATOM   2033  NH2 ARG A 133      45.019  -0.990 -13.411  1.00  0.84           N  
ATOM   2034  H   ARG A 133      40.540  -0.826  -8.658  1.00  0.84           H  
ATOM   2035  HA  ARG A 133      40.926  -3.555  -9.180  1.00  0.84           H  
ATOM   2036 1HB  ARG A 133      42.721  -1.561  -7.890  1.00  0.84           H  
ATOM   2037 2HB  ARG A 133      43.212  -3.231  -8.114  1.00  0.84           H  
ATOM   2038 1HG  ARG A 133      42.759  -2.914 -10.526  1.00  0.84           H  
ATOM   2039 2HG  ARG A 133      42.280  -1.243 -10.151  1.00  0.84           H  
ATOM   2040 1HD  ARG A 133      44.480  -0.838  -9.210  1.00  0.84           H  
ATOM   2041 2HD  ARG A 133      44.980  -2.454  -9.782  1.00  0.84           H  
ATOM   2042  HE  ARG A 133      44.356  -0.072 -11.386  1.00  0.84           H  
ATOM   2043 1HH1 ARG A 133      45.121  -3.583 -11.544  1.00  0.84           H  
ATOM   2044 2HH1 ARG A 133      45.520  -3.434 -13.242  1.00  0.84           H  
ATOM   2045 1HH2 ARG A 133      44.771   0.008 -13.301  1.00  0.84           H  
ATOM   2046 2HH2 ARG A 133      45.234  -1.386 -14.319  1.00  0.84           H  
ATOM   2047  N   PRO A 134      40.647  -3.266  -5.864  1.00  0.87           N  
ATOM   2048  CA  PRO A 134      40.354  -3.966  -4.625  1.00  0.87           C  
ATOM   2049  C   PRO A 134      39.115  -4.849  -4.672  1.00  0.87           C  
ATOM   2050  O   PRO A 134      38.926  -5.673  -3.781  1.00  0.87           O  
ATOM   2051  CB  PRO A 134      40.149  -2.833  -3.639  1.00  0.87           C  
ATOM   2052  CG  PRO A 134      40.912  -1.718  -4.210  1.00  0.87           C  
ATOM   2053  CD  PRO A 134      40.772  -1.851  -5.656  1.00  0.87           C  
ATOM   2054  HA  PRO A 134      41.232  -4.561  -4.331  1.00  0.87           H  
ATOM   2055 1HB  PRO A 134      39.102  -2.628  -3.557  1.00  0.87           H  
ATOM   2056 2HB  PRO A 134      40.493  -3.124  -2.638  1.00  0.87           H  
ATOM   2057 1HG  PRO A 134      40.536  -0.755  -3.828  1.00  0.87           H  
ATOM   2058 2HG  PRO A 134      41.958  -1.778  -3.915  1.00  0.87           H  
ATOM   2059 1HD  PRO A 134      39.913  -1.346  -5.949  1.00  0.87           H  
ATOM   2060 2HD  PRO A 134      41.661  -1.460  -6.074  1.00  0.87           H  
ATOM   2061  N   SER A 135      38.234  -4.671  -5.670  1.00  0.89           N  
ATOM   2062  CA  SER A 135      37.003  -5.442  -5.670  1.00  0.89           C  
ATOM   2063  C   SER A 135      36.795  -6.363  -6.866  1.00  0.89           C  
ATOM   2064  O   SER A 135      35.711  -6.385  -7.444  1.00  0.89           O  
ATOM   2065  CB  SER A 135      35.843  -4.465  -5.609  1.00  0.89           C  
ATOM   2066  OG  SER A 135      35.882  -3.577  -6.699  1.00  0.89           O  
ATOM   2067  H   SER A 135      38.396  -4.016  -6.438  1.00  0.89           H  
ATOM   2068  HA  SER A 135      36.987  -6.062  -4.772  1.00  0.89           H  
ATOM   2069 1HB  SER A 135      34.901  -4.996  -5.613  1.00  0.89           H  
ATOM   2070 2HB  SER A 135      35.899  -3.903  -4.678  1.00  0.89           H  
ATOM   2071  HG  SER A 135      36.827  -3.394  -6.886  1.00  0.89           H  
ATOM   2072  N   PHE A 136      37.796  -7.183  -7.181  1.00  0.91           N  
ATOM   2073  CA  PHE A 136      37.678  -8.217  -8.221  1.00  0.91           C  
ATOM   2074  C   PHE A 136      37.607  -9.614  -7.643  1.00  0.91           C  
ATOM   2075  O   PHE A 136      38.191  -9.893  -6.599  1.00  0.91           O  
ATOM   2076  CB  PHE A 136      38.833  -8.220  -9.224  1.00  0.91           C  
ATOM   2077  CG  PHE A 136      38.823  -7.148 -10.223  1.00  0.91           C  
ATOM   2078  CD1 PHE A 136      39.614  -6.034 -10.132  1.00  0.91           C  
ATOM   2079  CD2 PHE A 136      38.002  -7.284 -11.294  1.00  0.91           C  
ATOM   2080  CE1 PHE A 136      39.570  -5.079 -11.118  1.00  0.91           C  
ATOM   2081  CE2 PHE A 136      37.971  -6.361 -12.248  1.00  0.91           C  
ATOM   2082  CZ  PHE A 136      38.750  -5.249 -12.164  1.00  0.91           C  
ATOM   2083  H   PHE A 136      38.665  -7.090  -6.670  1.00  0.91           H  
ATOM   2084  HA  PHE A 136      36.761  -8.041  -8.780  1.00  0.91           H  
ATOM   2085 1HB  PHE A 136      39.774  -8.158  -8.681  1.00  0.91           H  
ATOM   2086 2HB  PHE A 136      38.837  -9.177  -9.757  1.00  0.91           H  
ATOM   2087  HD1 PHE A 136      40.276  -5.924  -9.284  1.00  0.91           H  
ATOM   2088  HD2 PHE A 136      37.364  -8.164 -11.366  1.00  0.91           H  
ATOM   2089  HE1 PHE A 136      40.189  -4.202 -11.074  1.00  0.91           H  
ATOM   2090  HE2 PHE A 136      37.314  -6.489 -13.080  1.00  0.91           H  
ATOM   2091  HZ  PHE A 136      38.708  -4.512 -12.943  1.00  0.91           H  
ATOM   2092  N   VAL A 137      36.939 -10.513  -8.350  1.00  0.91           N  
ATOM   2093  CA  VAL A 137      36.982 -11.911  -7.947  1.00  0.91           C  
ATOM   2094  C   VAL A 137      38.408 -12.446  -8.084  1.00  0.91           C  
ATOM   2095  O   VAL A 137      39.037 -12.300  -9.140  1.00  0.91           O  
ATOM   2096  CB  VAL A 137      36.015 -12.737  -8.815  1.00  0.91           C  
ATOM   2097  CG1 VAL A 137      36.159 -14.224  -8.519  1.00  0.91           C  
ATOM   2098  CG2 VAL A 137      34.588 -12.281  -8.526  1.00  0.91           C  
ATOM   2099  H   VAL A 137      36.404 -10.224  -9.173  1.00  0.91           H  
ATOM   2100  HA  VAL A 137      36.675 -11.984  -6.903  1.00  0.91           H  
ATOM   2101  HB  VAL A 137      36.251 -12.574  -9.868  1.00  0.91           H  
ATOM   2102 1HG1 VAL A 137      35.469 -14.785  -9.145  1.00  0.91           H  
ATOM   2103 2HG1 VAL A 137      37.180 -14.543  -8.734  1.00  0.91           H  
ATOM   2104 3HG1 VAL A 137      35.934 -14.414  -7.472  1.00  0.91           H  
ATOM   2105 1HG2 VAL A 137      33.891 -12.842  -9.147  1.00  0.91           H  
ATOM   2106 2HG2 VAL A 137      34.359 -12.450  -7.476  1.00  0.91           H  
ATOM   2107 3HG2 VAL A 137      34.492 -11.230  -8.737  1.00  0.91           H  
ATOM   2108  N   ASP A 138      38.920 -13.059  -7.019  1.00  0.90           N  
ATOM   2109  CA  ASP A 138      40.283 -13.565  -7.046  1.00  0.90           C  
ATOM   2110  C   ASP A 138      40.457 -14.572  -8.160  1.00  0.90           C  
ATOM   2111  O   ASP A 138      39.622 -15.450  -8.333  1.00  0.90           O  
ATOM   2112  CB  ASP A 138      40.651 -14.222  -5.715  1.00  0.90           C  
ATOM   2113  CG  ASP A 138      40.832 -13.227  -4.569  1.00  0.90           C  
ATOM   2114  OD1 ASP A 138      40.871 -12.049  -4.819  1.00  0.90           O  
ATOM   2115  OD2 ASP A 138      40.934 -13.666  -3.449  1.00  0.90           O  
ATOM   2116  H   ASP A 138      38.362 -13.151  -6.182  1.00  0.90           H  
ATOM   2117  HA  ASP A 138      40.958 -12.728  -7.225  1.00  0.90           H  
ATOM   2118 1HB  ASP A 138      39.876 -14.934  -5.438  1.00  0.90           H  
ATOM   2119 2HB  ASP A 138      41.577 -14.782  -5.837  1.00  0.90           H  
ATOM   2120  N   GLY A 139      41.565 -14.454  -8.886  1.00  0.88           N  
ATOM   2121  CA  GLY A 139      41.906 -15.346  -9.993  1.00  0.88           C  
ATOM   2122  C   GLY A 139      41.387 -14.837 -11.345  1.00  0.88           C  
ATOM   2123  O   GLY A 139      41.720 -15.361 -12.404  1.00  0.88           O  
ATOM   2124  H   GLY A 139      42.199 -13.700  -8.667  1.00  0.88           H  
ATOM   2125 1HA  GLY A 139      42.990 -15.456 -10.038  1.00  0.88           H  
ATOM   2126 2HA  GLY A 139      41.499 -16.335  -9.795  1.00  0.88           H  
ATOM   2127  N   LEU A 140      40.561 -13.817 -11.340  1.00  0.84           N  
ATOM   2128  CA  LEU A 140      40.035 -13.321 -12.600  1.00  0.84           C  
ATOM   2129  C   LEU A 140      41.114 -12.852 -13.566  1.00  0.84           C  
ATOM   2130  O   LEU A 140      42.001 -12.089 -13.170  1.00  0.84           O  
ATOM   2131  CB  LEU A 140      39.099 -12.175 -12.331  1.00  0.84           C  
ATOM   2132  CG  LEU A 140      38.496 -11.588 -13.530  1.00  0.84           C  
ATOM   2133  CD1 LEU A 140      37.537 -12.586 -14.192  1.00  0.84           C  
ATOM   2134  CD2 LEU A 140      37.864 -10.316 -13.109  1.00  0.84           C  
ATOM   2135  H   LEU A 140      40.255 -13.381 -10.466  1.00  0.84           H  
ATOM   2136  HA  LEU A 140      39.479 -14.121 -13.082  1.00  0.84           H  
ATOM   2137 1HB  LEU A 140      38.295 -12.525 -11.680  1.00  0.84           H  
ATOM   2138 2HB  LEU A 140      39.644 -11.389 -11.805  1.00  0.84           H  
ATOM   2139  HG  LEU A 140      39.261 -11.377 -14.247  1.00  0.84           H  
ATOM   2140 1HD1 LEU A 140      37.114 -12.138 -15.085  1.00  0.84           H  
ATOM   2141 2HD1 LEU A 140      38.073 -13.493 -14.471  1.00  0.84           H  
ATOM   2142 3HD1 LEU A 140      36.741 -12.849 -13.499  1.00  0.84           H  
ATOM   2143 1HD2 LEU A 140      37.435  -9.816 -13.976  1.00  0.84           H  
ATOM   2144 2HD2 LEU A 140      37.100 -10.521 -12.361  1.00  0.84           H  
ATOM   2145 3HD2 LEU A 140      38.616  -9.686 -12.669  1.00  0.84           H  
ATOM   2146  N   ARG A 141      41.057 -13.307 -14.828  1.00  0.80           N  
ATOM   2147  CA  ARG A 141      42.057 -12.841 -15.800  1.00  0.80           C  
ATOM   2148  C   ARG A 141      41.486 -12.241 -17.095  1.00  0.80           C  
ATOM   2149  O   ARG A 141      42.222 -12.042 -18.059  1.00  0.80           O  
ATOM   2150  CB  ARG A 141      43.046 -13.946 -16.148  1.00  0.80           C  
ATOM   2151  CG  ARG A 141      43.944 -14.403 -14.981  1.00  0.80           C  
ATOM   2152  CD  ARG A 141      44.916 -13.327 -14.524  1.00  0.80           C  
ATOM   2153  NE  ARG A 141      45.754 -13.804 -13.434  1.00  0.80           N  
ATOM   2154  CZ  ARG A 141      45.485 -13.695 -12.110  1.00  0.80           C  
ATOM   2155  NH1 ARG A 141      44.408 -13.074 -11.680  1.00  0.80           N  
ATOM   2156  NH2 ARG A 141      46.332 -14.234 -11.232  1.00  0.80           N  
ATOM   2157  H   ARG A 141      40.330 -13.985 -15.090  1.00  0.80           H  
ATOM   2158  HA  ARG A 141      42.638 -12.052 -15.320  1.00  0.80           H  
ATOM   2159 1HB  ARG A 141      42.507 -14.812 -16.511  1.00  0.80           H  
ATOM   2160 2HB  ARG A 141      43.700 -13.608 -16.947  1.00  0.80           H  
ATOM   2161 1HG  ARG A 141      43.336 -14.687 -14.137  1.00  0.80           H  
ATOM   2162 2HG  ARG A 141      44.528 -15.268 -15.304  1.00  0.80           H  
ATOM   2163 1HD  ARG A 141      45.566 -13.059 -15.353  1.00  0.80           H  
ATOM   2164 2HD  ARG A 141      44.379 -12.441 -14.182  1.00  0.80           H  
ATOM   2165  HE  ARG A 141      46.637 -14.249 -13.695  1.00  0.80           H  
ATOM   2166 1HH1 ARG A 141      43.728 -12.663 -12.339  1.00  0.80           H  
ATOM   2167 2HH1 ARG A 141      44.257 -12.994 -10.693  1.00  0.80           H  
ATOM   2168 1HH2 ARG A 141      47.137 -14.750 -11.555  1.00  0.80           H  
ATOM   2169 2HH2 ARG A 141      46.167 -14.194 -10.214  1.00  0.80           H  
ATOM   2170  N   ASN A 142      40.191 -11.960 -17.150  1.00  0.75           N  
ATOM   2171  CA  ASN A 142      39.601 -11.369 -18.364  1.00  0.75           C  
ATOM   2172  C   ASN A 142      39.674  -9.859 -18.374  1.00  0.75           C  
ATOM   2173  O   ASN A 142      39.053  -9.215 -17.548  1.00  0.75           O  
ATOM   2174  CB  ASN A 142      38.174 -11.801 -18.541  1.00  0.75           C  
ATOM   2175  CG  ASN A 142      38.063 -13.228 -18.869  1.00  0.75           C  
ATOM   2176  OD1 ASN A 142      38.508 -14.075 -18.094  1.00  0.75           O  
ATOM   2177  ND2 ASN A 142      37.462 -13.520 -19.996  1.00  0.75           N  
ATOM   2178  H   ASN A 142      39.611 -12.138 -16.344  1.00  0.75           H  
ATOM   2179  HA  ASN A 142      40.163 -11.711 -19.230  1.00  0.75           H  
ATOM   2180 1HB  ASN A 142      37.617 -11.596 -17.628  1.00  0.75           H  
ATOM   2181 2HB  ASN A 142      37.722 -11.215 -19.342  1.00  0.75           H  
ATOM   2182 1HD2 ASN A 142      37.321 -14.469 -20.265  1.00  0.75           H  
ATOM   2183 2HD2 ASN A 142      37.106 -12.772 -20.586  1.00  0.75           H  
ATOM   2184  N   GLU A 143      40.418  -9.306 -19.324  1.00  0.71           N  
ATOM   2185  CA  GLU A 143      40.646  -7.861 -19.421  1.00  0.71           C  
ATOM   2186  C   GLU A 143      39.367  -7.044 -19.428  1.00  0.71           C  
ATOM   2187  O   GLU A 143      38.425  -7.330 -20.173  1.00  0.71           O  
ATOM   2188  CB  GLU A 143      41.447  -7.570 -20.696  1.00  0.71           C  
ATOM   2189  CG  GLU A 143      41.812  -6.112 -20.926  1.00  0.71           C  
ATOM   2190  CD  GLU A 143      42.599  -5.906 -22.204  1.00  0.71           C  
ATOM   2191  OE1 GLU A 143      42.829  -6.868 -22.902  1.00  0.71           O  
ATOM   2192  OE2 GLU A 143      42.960  -4.790 -22.487  1.00  0.71           O  
ATOM   2193  H   GLU A 143      40.879  -9.917 -19.981  1.00  0.71           H  
ATOM   2194  HA  GLU A 143      41.216  -7.532 -18.561  1.00  0.71           H  
ATOM   2195 1HB  GLU A 143      42.377  -8.136 -20.662  1.00  0.71           H  
ATOM   2196 2HB  GLU A 143      40.890  -7.914 -21.562  1.00  0.71           H  
ATOM   2197 1HG  GLU A 143      40.897  -5.521 -20.977  1.00  0.71           H  
ATOM   2198 2HG  GLU A 143      42.395  -5.755 -20.076  1.00  0.71           H  
ATOM   2199  N   ILE A 144      39.345  -6.024 -18.570  1.00  0.68           N  
ATOM   2200  CA  ILE A 144      38.203  -5.116 -18.441  1.00  0.68           C  
ATOM   2201  C   ILE A 144      38.614  -3.671 -18.653  1.00  0.68           C  
ATOM   2202  O   ILE A 144      39.579  -3.191 -18.045  1.00  0.68           O  
ATOM   2203  CB  ILE A 144      37.452  -5.308 -17.089  1.00  0.68           C  
ATOM   2204  CG1 ILE A 144      36.825  -6.747 -17.044  1.00  0.68           C  
ATOM   2205  CG2 ILE A 144      36.384  -4.246 -16.925  1.00  0.68           C  
ATOM   2206  CD1 ILE A 144      36.331  -7.240 -15.715  1.00  0.68           C  
ATOM   2207  H   ILE A 144      40.190  -5.858 -18.015  1.00  0.68           H  
ATOM   2208  HA  ILE A 144      37.489  -5.358 -19.226  1.00  0.68           H  
ATOM   2209  HB  ILE A 144      38.154  -5.223 -16.268  1.00  0.68           H  
ATOM   2210 1HG1 ILE A 144      35.988  -6.741 -17.701  1.00  0.68           H  
ATOM   2211 2HG1 ILE A 144      37.526  -7.441 -17.415  1.00  0.68           H  
ATOM   2212 1HG2 ILE A 144      35.870  -4.384 -15.978  1.00  0.68           H  
ATOM   2213 2HG2 ILE A 144      36.841  -3.259 -16.944  1.00  0.68           H  
ATOM   2214 3HG2 ILE A 144      35.672  -4.332 -17.747  1.00  0.68           H  
ATOM   2215 1HD1 ILE A 144      35.904  -8.234 -15.840  1.00  0.68           H  
ATOM   2216 2HD1 ILE A 144      37.145  -7.295 -15.029  1.00  0.68           H  
ATOM   2217 3HD1 ILE A 144      35.591  -6.577 -15.342  1.00  0.68           H  
ATOM   2218  N   GLN A 145      37.886  -2.994 -19.536  1.00  0.66           N  
ATOM   2219  CA  GLN A 145      38.130  -1.599 -19.835  1.00  0.66           C  
ATOM   2220  C   GLN A 145      36.937  -0.740 -19.463  1.00  0.66           C  
ATOM   2221  O   GLN A 145      35.821  -0.957 -19.946  1.00  0.66           O  
ATOM   2222  CB  GLN A 145      38.421  -1.394 -21.317  1.00  0.66           C  
ATOM   2223  CG  GLN A 145      38.719   0.052 -21.681  1.00  0.66           C  
ATOM   2224  CD  GLN A 145      38.908   0.241 -23.163  1.00  0.66           C  
ATOM   2225  OE1 GLN A 145      38.458  -0.595 -23.961  1.00  0.66           O  
ATOM   2226  NE2 GLN A 145      39.557   1.326 -23.557  1.00  0.66           N  
ATOM   2227  H   GLN A 145      37.120  -3.470 -20.014  1.00  0.66           H  
ATOM   2228  HA  GLN A 145      38.985  -1.264 -19.258  1.00  0.66           H  
ATOM   2229 1HB  GLN A 145      39.281  -2.002 -21.605  1.00  0.66           H  
ATOM   2230 2HB  GLN A 145      37.565  -1.731 -21.904  1.00  0.66           H  
ATOM   2231 1HG  GLN A 145      37.894   0.668 -21.357  1.00  0.66           H  
ATOM   2232 2HG  GLN A 145      39.633   0.369 -21.170  1.00  0.66           H  
ATOM   2233 1HE2 GLN A 145      39.708   1.500 -24.525  1.00  0.66           H  
ATOM   2234 2HE2 GLN A 145      39.924   2.004 -22.875  1.00  0.66           H  
ATOM   2235  N   VAL A 146      37.179   0.251 -18.625  1.00  0.65           N  
ATOM   2236  CA  VAL A 146      36.122   1.147 -18.185  1.00  0.65           C  
ATOM   2237  C   VAL A 146      36.364   2.517 -18.777  1.00  0.65           C  
ATOM   2238  O   VAL A 146      37.466   3.052 -18.655  1.00  0.65           O  
ATOM   2239  CB  VAL A 146      36.088   1.225 -16.657  1.00  0.65           C  
ATOM   2240  CG1 VAL A 146      35.029   2.177 -16.214  1.00  0.65           C  
ATOM   2241  CG2 VAL A 146      35.831  -0.160 -16.078  1.00  0.65           C  
ATOM   2242  H   VAL A 146      38.130   0.373 -18.271  1.00  0.65           H  
ATOM   2243  HA  VAL A 146      35.160   0.776 -18.542  1.00  0.65           H  
ATOM   2244  HB  VAL A 146      37.025   1.595 -16.308  1.00  0.65           H  
ATOM   2245 1HG1 VAL A 146      35.049   2.196 -15.151  1.00  0.65           H  
ATOM   2246 2HG1 VAL A 146      35.223   3.174 -16.613  1.00  0.65           H  
ATOM   2247 3HG1 VAL A 146      34.050   1.827 -16.562  1.00  0.65           H  
ATOM   2248 1HG2 VAL A 146      35.811  -0.108 -14.999  1.00  0.65           H  
ATOM   2249 2HG2 VAL A 146      34.868  -0.521 -16.433  1.00  0.65           H  
ATOM   2250 3HG2 VAL A 146      36.617  -0.841 -16.394  1.00  0.65           H  
ATOM   2251  N   VAL A 147      35.365   3.052 -19.462  1.00  0.65           N  
ATOM   2252  CA  VAL A 147      35.523   4.319 -20.140  1.00  0.65           C  
ATOM   2253  C   VAL A 147      34.505   5.345 -19.662  1.00  0.65           C  
ATOM   2254  O   VAL A 147      33.320   5.028 -19.575  1.00  0.65           O  
ATOM   2255  CB  VAL A 147      35.340   4.116 -21.654  1.00  0.65           C  
ATOM   2256  CG1 VAL A 147      35.508   5.451 -22.374  1.00  0.65           C  
ATOM   2257  CG2 VAL A 147      36.314   3.054 -22.147  1.00  0.65           C  
ATOM   2258  H   VAL A 147      34.488   2.550 -19.555  1.00  0.65           H  
ATOM   2259  HA  VAL A 147      36.518   4.679 -19.945  1.00  0.65           H  
ATOM   2260  HB  VAL A 147      34.323   3.774 -21.845  1.00  0.65           H  
ATOM   2261 1HG1 VAL A 147      35.362   5.310 -23.443  1.00  0.65           H  
ATOM   2262 2HG1 VAL A 147      34.775   6.167 -22.005  1.00  0.65           H  
ATOM   2263 3HG1 VAL A 147      36.515   5.835 -22.192  1.00  0.65           H  
ATOM   2264 1HG2 VAL A 147      36.174   2.896 -23.212  1.00  0.65           H  
ATOM   2265 2HG2 VAL A 147      37.325   3.366 -21.966  1.00  0.65           H  
ATOM   2266 3HG2 VAL A 147      36.123   2.125 -21.621  1.00  0.65           H  
ATOM   2267  N   VAL A 148      34.957   6.557 -19.324  1.00  0.66           N  
ATOM   2268  CA  VAL A 148      34.027   7.616 -18.908  1.00  0.66           C  
ATOM   2269  C   VAL A 148      34.241   8.890 -19.737  1.00  0.66           C  
ATOM   2270  O   VAL A 148      35.338   9.447 -19.727  1.00  0.66           O  
ATOM   2271  CB  VAL A 148      34.201   7.962 -17.410  1.00  0.66           C  
ATOM   2272  CG1 VAL A 148      33.241   9.040 -17.035  1.00  0.66           C  
ATOM   2273  CG2 VAL A 148      33.995   6.720 -16.524  1.00  0.66           C  
ATOM   2274  H   VAL A 148      35.959   6.738 -19.404  1.00  0.66           H  
ATOM   2275  HA  VAL A 148      33.008   7.278 -19.070  1.00  0.66           H  
ATOM   2276  HB  VAL A 148      35.172   8.356 -17.258  1.00  0.66           H  
ATOM   2277 1HG1 VAL A 148      33.391   9.284 -15.999  1.00  0.66           H  
ATOM   2278 2HG1 VAL A 148      33.411   9.926 -17.647  1.00  0.66           H  
ATOM   2279 3HG1 VAL A 148      32.223   8.678 -17.185  1.00  0.66           H  
ATOM   2280 1HG2 VAL A 148      34.120   7.001 -15.481  1.00  0.66           H  
ATOM   2281 2HG2 VAL A 148      33.004   6.331 -16.669  1.00  0.66           H  
ATOM   2282 3HG2 VAL A 148      34.724   5.952 -16.780  1.00  0.66           H  
ATOM   2283  N   THR A 149      33.189   9.382 -20.399  1.00  0.68           N  
ATOM   2284  CA  THR A 149      33.316  10.602 -21.197  1.00  0.68           C  
ATOM   2285  C   THR A 149      32.434  11.738 -20.673  1.00  0.68           C  
ATOM   2286  O   THR A 149      31.239  11.539 -20.416  1.00  0.68           O  
ATOM   2287  CB  THR A 149      32.968  10.354 -22.680  1.00  0.68           C  
ATOM   2288  OG1 THR A 149      33.855   9.370 -23.229  1.00  0.68           O  
ATOM   2289  CG2 THR A 149      33.123  11.660 -23.489  1.00  0.68           C  
ATOM   2290  H   THR A 149      32.306   8.877 -20.374  1.00  0.68           H  
ATOM   2291  HA  THR A 149      34.345  10.913 -21.155  1.00  0.68           H  
ATOM   2292  HB  THR A 149      31.942   9.992 -22.756  1.00  0.68           H  
ATOM   2293  HG1 THR A 149      34.733   9.760 -23.346  1.00  0.68           H  
ATOM   2294 1HG2 THR A 149      32.884  11.473 -24.532  1.00  0.68           H  
ATOM   2295 2HG2 THR A 149      32.451  12.422 -23.105  1.00  0.68           H  
ATOM   2296 3HG2 THR A 149      34.156  12.015 -23.411  1.00  0.68           H  
ATOM   2297  N   VAL A 150      32.996  12.949 -20.544  1.00  0.72           N  
ATOM   2298  CA  VAL A 150      32.150  14.037 -20.066  1.00  0.72           C  
ATOM   2299  C   VAL A 150      31.378  14.595 -21.244  1.00  0.72           C  
ATOM   2300  O   VAL A 150      31.972  15.138 -22.184  1.00  0.72           O  
ATOM   2301  CB  VAL A 150      32.942  15.200 -19.433  1.00  0.72           C  
ATOM   2302  CG1 VAL A 150      31.951  16.257 -18.962  1.00  0.72           C  
ATOM   2303  CG2 VAL A 150      33.837  14.729 -18.317  1.00  0.72           C  
ATOM   2304  H   VAL A 150      33.987  13.069 -20.755  1.00  0.72           H  
ATOM   2305  HA  VAL A 150      31.439  13.653 -19.365  1.00  0.72           H  
ATOM   2306  HB  VAL A 150      33.548  15.665 -20.194  1.00  0.72           H  
ATOM   2307 1HG1 VAL A 150      32.482  17.090 -18.543  1.00  0.72           H  
ATOM   2308 2HG1 VAL A 150      31.351  16.588 -19.796  1.00  0.72           H  
ATOM   2309 3HG1 VAL A 150      31.295  15.832 -18.196  1.00  0.72           H  
ATOM   2310 1HG2 VAL A 150      34.371  15.580 -17.911  1.00  0.72           H  
ATOM   2311 2HG2 VAL A 150      33.275  14.295 -17.550  1.00  0.72           H  
ATOM   2312 3HG2 VAL A 150      34.551  13.992 -18.700  1.00  0.72           H  
ATOM   2313  N   MET A 151      30.046  14.431 -21.197  1.00  0.76           N  
ATOM   2314  CA  MET A 151      29.183  14.842 -22.302  1.00  0.76           C  
ATOM   2315  C   MET A 151      28.737  16.276 -22.111  1.00  0.76           C  
ATOM   2316  O   MET A 151      28.744  17.075 -23.050  1.00  0.76           O  
ATOM   2317  CB  MET A 151      27.953  13.948 -22.379  1.00  0.76           C  
ATOM   2318  CG  MET A 151      28.199  12.512 -22.794  1.00  0.76           C  
ATOM   2319  SD  MET A 151      26.643  11.625 -23.092  1.00  0.76           S  
ATOM   2320  CE  MET A 151      26.010  11.489 -21.444  1.00  0.76           C  
ATOM   2321  H   MET A 151      29.620  14.021 -20.365  1.00  0.76           H  
ATOM   2322  HA  MET A 151      29.744  14.778 -23.232  1.00  0.76           H  
ATOM   2323 1HB  MET A 151      27.490  13.915 -21.410  1.00  0.76           H  
ATOM   2324 2HB  MET A 151      27.235  14.387 -23.073  1.00  0.76           H  
ATOM   2325 1HG  MET A 151      28.804  12.486 -23.702  1.00  0.76           H  
ATOM   2326 2HG  MET A 151      28.743  11.996 -22.003  1.00  0.76           H  
ATOM   2327 1HE  MET A 151      25.055  10.975 -21.461  1.00  0.76           H  
ATOM   2328 2HE  MET A 151      26.695  10.957 -20.820  1.00  0.76           H  
ATOM   2329 3HE  MET A 151      25.889  12.465 -21.052  1.00  0.76           H  
ATOM   2330  N   SER A 152      28.349  16.593 -20.876  1.00  0.81           N  
ATOM   2331  CA  SER A 152      27.927  17.944 -20.528  1.00  0.81           C  
ATOM   2332  C   SER A 152      28.479  18.282 -19.155  1.00  0.81           C  
ATOM   2333  O   SER A 152      28.486  17.437 -18.259  1.00  0.81           O  
ATOM   2334  CB  SER A 152      26.422  18.078 -20.540  1.00  0.81           C  
ATOM   2335  OG  SER A 152      25.900  17.789 -21.809  1.00  0.81           O  
ATOM   2336  H   SER A 152      28.362  15.869 -20.156  1.00  0.81           H  
ATOM   2337  HA  SER A 152      28.331  18.648 -21.249  1.00  0.81           H  
ATOM   2338 1HB  SER A 152      25.988  17.437 -19.801  1.00  0.81           H  
ATOM   2339 2HB  SER A 152      26.159  19.099 -20.268  1.00  0.81           H  
ATOM   2340  HG  SER A 152      26.335  18.402 -22.414  1.00  0.81           H  
ATOM   2341  N   LEU A 153      28.902  19.512 -18.960  1.00  0.87           N  
ATOM   2342  CA  LEU A 153      29.340  19.910 -17.631  1.00  0.87           C  
ATOM   2343  C   LEU A 153      29.188  21.367 -17.321  1.00  0.87           C  
ATOM   2344  O   LEU A 153      29.803  22.222 -17.941  1.00  0.87           O  
ATOM   2345  CB  LEU A 153      30.801  19.489 -17.414  1.00  0.87           C  
ATOM   2346  CG  LEU A 153      31.505  19.937 -16.079  1.00  0.87           C  
ATOM   2347  CD1 LEU A 153      30.842  19.389 -14.867  1.00  0.87           C  
ATOM   2348  CD2 LEU A 153      32.892  19.421 -16.114  1.00  0.87           C  
ATOM   2349  H   LEU A 153      28.902  20.174 -19.733  1.00  0.87           H  
ATOM   2350  HA  LEU A 153      28.732  19.374 -16.910  1.00  0.87           H  
ATOM   2351 1HB  LEU A 153      30.836  18.409 -17.429  1.00  0.87           H  
ATOM   2352 2HB  LEU A 153      31.396  19.866 -18.246  1.00  0.87           H  
ATOM   2353  HG  LEU A 153      31.502  21.029 -16.010  1.00  0.87           H  
ATOM   2354 1HD1 LEU A 153      31.382  19.716 -13.982  1.00  0.87           H  
ATOM   2355 2HD1 LEU A 153      29.826  19.757 -14.815  1.00  0.87           H  
ATOM   2356 3HD1 LEU A 153      30.847  18.317 -14.916  1.00  0.87           H  
ATOM   2357 1HD2 LEU A 153      33.422  19.728 -15.211  1.00  0.87           H  
ATOM   2358 2HD2 LEU A 153      32.873  18.336 -16.181  1.00  0.87           H  
ATOM   2359 3HD2 LEU A 153      33.367  19.810 -16.952  1.00  0.87           H  
ATOM   2360  N   ASP A 154      28.429  21.639 -16.278  1.00  0.92           N  
ATOM   2361  CA  ASP A 154      28.281  22.979 -15.776  1.00  0.92           C  
ATOM   2362  C   ASP A 154      29.537  23.250 -14.975  1.00  0.92           C  
ATOM   2363  O   ASP A 154      29.766  22.548 -14.000  1.00  0.92           O  
ATOM   2364  CB  ASP A 154      27.040  23.133 -14.892  1.00  0.92           C  
ATOM   2365  CG  ASP A 154      26.817  24.589 -14.383  1.00  0.92           C  
ATOM   2366  OD1 ASP A 154      27.792  25.261 -14.043  1.00  0.92           O  
ATOM   2367  OD2 ASP A 154      25.673  24.995 -14.291  1.00  0.92           O  
ATOM   2368  H   ASP A 154      27.933  20.883 -15.805  1.00  0.92           H  
ATOM   2369  HA  ASP A 154      28.171  23.652 -16.614  1.00  0.92           H  
ATOM   2370 1HB  ASP A 154      26.156  22.821 -15.455  1.00  0.92           H  
ATOM   2371 2HB  ASP A 154      27.122  22.462 -14.027  1.00  0.92           H  
ATOM   2372  N   PRO A 155      30.376  24.239 -15.323  1.00  0.95           N  
ATOM   2373  CA  PRO A 155      31.634  24.542 -14.666  1.00  0.95           C  
ATOM   2374  C   PRO A 155      31.542  24.561 -13.136  1.00  0.95           C  
ATOM   2375  O   PRO A 155      32.550  24.348 -12.465  1.00  0.95           O  
ATOM   2376  CB  PRO A 155      31.941  25.949 -15.199  1.00  0.95           C  
ATOM   2377  CG  PRO A 155      31.316  25.977 -16.570  1.00  0.95           C  
ATOM   2378  CD  PRO A 155      30.047  25.163 -16.440  1.00  0.95           C  
ATOM   2379  HA  PRO A 155      32.392  23.817 -14.995  1.00  0.95           H  
ATOM   2380 1HB  PRO A 155      31.516  26.704 -14.521  1.00  0.95           H  
ATOM   2381 2HB  PRO A 155      33.019  26.110 -15.212  1.00  0.95           H  
ATOM   2382 1HG  PRO A 155      31.112  27.015 -16.869  1.00  0.95           H  
ATOM   2383 2HG  PRO A 155      32.015  25.571 -17.308  1.00  0.95           H  
ATOM   2384 1HD  PRO A 155      29.183  25.794 -16.177  1.00  0.95           H  
ATOM   2385 2HD  PRO A 155      29.913  24.624 -17.387  1.00  0.95           H  
ATOM   2386  N   LYS A 156      30.365  24.859 -12.568  1.00  0.95           N  
ATOM   2387  CA  LYS A 156      30.232  24.915 -11.113  1.00  0.95           C  
ATOM   2388  C   LYS A 156      30.351  23.533 -10.447  1.00  0.95           C  
ATOM   2389  O   LYS A 156      30.598  23.458  -9.244  1.00  0.95           O  
ATOM   2390  CB  LYS A 156      28.860  25.464 -10.728  1.00  0.95           C  
ATOM   2391  CG  LYS A 156      27.752  24.445 -10.944  1.00  0.95           C  
ATOM   2392  CD  LYS A 156      26.361  24.994 -10.744  1.00  0.95           C  
ATOM   2393  CE  LYS A 156      25.347  23.865 -10.934  1.00  0.95           C  
ATOM   2394  NZ  LYS A 156      23.945  24.333 -10.884  1.00  0.95           N  
ATOM   2395  H   LYS A 156      29.527  25.022 -13.148  1.00  0.95           H  
ATOM   2396  HA  LYS A 156      31.017  25.558 -10.721  1.00  0.95           H  
ATOM   2397 1HB  LYS A 156      28.854  25.774  -9.687  1.00  0.95           H  
ATOM   2398 2HB  LYS A 156      28.628  26.334 -11.345  1.00  0.95           H  
ATOM   2399 1HG  LYS A 156      27.840  24.011 -11.926  1.00  0.95           H  
ATOM   2400 2HG  LYS A 156      27.874  23.639 -10.222  1.00  0.95           H  
ATOM   2401 1HD  LYS A 156      26.262  25.417  -9.747  1.00  0.95           H  
ATOM   2402 2HD  LYS A 156      26.169  25.769 -11.488  1.00  0.95           H  
ATOM   2403 1HE  LYS A 156      25.528  23.382 -11.894  1.00  0.95           H  
ATOM   2404 2HE  LYS A 156      25.498  23.129 -10.141  1.00  0.95           H  
ATOM   2405 1HZ  LYS A 156      23.323  23.513 -11.009  1.00  0.95           H  
ATOM   2406 2HZ  LYS A 156      23.752  24.758 -10.001  1.00  0.95           H  
ATOM   2407 3HZ  LYS A 156      23.783  24.997 -11.628  1.00  0.95           H  
ATOM   2408  N   ASP A 157      30.151  22.446 -11.200  1.00  0.93           N  
ATOM   2409  CA  ASP A 157      30.152  21.091 -10.637  1.00  0.93           C  
ATOM   2410  C   ASP A 157      31.471  20.338 -10.811  1.00  0.93           C  
ATOM   2411  O   ASP A 157      32.252  20.607 -11.721  1.00  0.93           O  
ATOM   2412  CB  ASP A 157      29.047  20.234 -11.264  1.00  0.93           C  
ATOM   2413  CG  ASP A 157      27.594  20.654 -10.926  1.00  0.93           C  
ATOM   2414  OD1 ASP A 157      27.279  21.004  -9.783  1.00  0.93           O  
ATOM   2415  OD2 ASP A 157      26.785  20.579 -11.826  1.00  0.93           O  
ATOM   2416  H   ASP A 157      29.996  22.563 -12.198  1.00  0.93           H  
ATOM   2417  HA  ASP A 157      29.956  21.173  -9.568  1.00  0.93           H  
ATOM   2418 1HB  ASP A 157      29.163  20.271 -12.350  1.00  0.93           H  
ATOM   2419 2HB  ASP A 157      29.190  19.204 -10.967  1.00  0.93           H  
ATOM   2420  N   LEU A 158      31.674  19.342  -9.954  1.00  0.89           N  
ATOM   2421  CA  LEU A 158      32.819  18.448 -10.051  1.00  0.89           C  
ATOM   2422  C   LEU A 158      32.437  17.129 -10.694  1.00  0.89           C  
ATOM   2423  O   LEU A 158      31.768  16.310 -10.071  1.00  0.89           O  
ATOM   2424  CB  LEU A 158      33.325  18.108  -8.662  1.00  0.89           C  
ATOM   2425  CG  LEU A 158      34.472  17.155  -8.637  1.00  0.89           C  
ATOM   2426  CD1 LEU A 158      35.672  17.819  -9.272  1.00  0.89           C  
ATOM   2427  CD2 LEU A 158      34.704  16.737  -7.263  1.00  0.89           C  
ATOM   2428  H   LEU A 158      31.005  19.193  -9.213  1.00  0.89           H  
ATOM   2429  HA  LEU A 158      33.598  18.928 -10.643  1.00  0.89           H  
ATOM   2430 1HB  LEU A 158      33.640  19.027  -8.166  1.00  0.89           H  
ATOM   2431 2HB  LEU A 158      32.509  17.668  -8.085  1.00  0.89           H  
ATOM   2432  HG  LEU A 158      34.233  16.285  -9.221  1.00  0.89           H  
ATOM   2433 1HD1 LEU A 158      36.522  17.139  -9.274  1.00  0.89           H  
ATOM   2434 2HD1 LEU A 158      35.436  18.097 -10.299  1.00  0.89           H  
ATOM   2435 3HD1 LEU A 158      35.930  18.712  -8.707  1.00  0.89           H  
ATOM   2436 1HD2 LEU A 158      35.534  16.033  -7.220  1.00  0.89           H  
ATOM   2437 2HD2 LEU A 158      34.922  17.612  -6.682  1.00  0.89           H  
ATOM   2438 3HD2 LEU A 158      33.801  16.264  -6.890  1.00  0.89           H  
ATOM   2439  N   TYR A 159      32.923  16.853 -11.891  1.00  0.83           N  
ATOM   2440  CA  TYR A 159      32.490  15.618 -12.526  1.00  0.83           C  
ATOM   2441  C   TYR A 159      33.343  14.426 -12.073  1.00  0.83           C  
ATOM   2442  O   TYR A 159      32.991  13.287 -12.351  1.00  0.83           O  
ATOM   2443  CB  TYR A 159      32.567  15.701 -14.038  1.00  0.83           C  
ATOM   2444  CG  TYR A 159      33.925  15.477 -14.524  1.00  0.83           C  
ATOM   2445  CD1 TYR A 159      34.325  14.167 -14.746  1.00  0.83           C  
ATOM   2446  CD2 TYR A 159      34.794  16.514 -14.713  1.00  0.83           C  
ATOM   2447  CE1 TYR A 159      35.588  13.896 -15.150  1.00  0.83           C  
ATOM   2448  CE2 TYR A 159      36.071  16.243 -15.118  1.00  0.83           C  
ATOM   2449  CZ  TYR A 159      36.472  14.930 -15.328  1.00  0.83           C  
ATOM   2450  OH  TYR A 159      37.752  14.655 -15.702  1.00  0.83           O  
ATOM   2451  H   TYR A 159      33.512  17.516 -12.377  1.00  0.83           H  
ATOM   2452  HA  TYR A 159      31.455  15.422 -12.244  1.00  0.83           H  
ATOM   2453 1HB  TYR A 159      31.909  14.975 -14.461  1.00  0.83           H  
ATOM   2454 2HB  TYR A 159      32.249  16.671 -14.366  1.00  0.83           H  
ATOM   2455  HD1 TYR A 159      33.627  13.357 -14.587  1.00  0.83           H  
ATOM   2456  HD2 TYR A 159      34.484  17.539 -14.528  1.00  0.83           H  
ATOM   2457  HE1 TYR A 159      35.899  12.879 -15.318  1.00  0.83           H  
ATOM   2458  HE2 TYR A 159      36.774  17.058 -15.255  1.00  0.83           H  
ATOM   2459  HH  TYR A 159      38.090  13.932 -15.144  1.00  0.83           H  
ATOM   2460  N   ASP A 160      34.477  14.681 -11.405  1.00  0.77           N  
ATOM   2461  CA  ASP A 160      35.387  13.595 -11.006  1.00  0.77           C  
ATOM   2462  C   ASP A 160      34.720  12.550 -10.138  1.00  0.77           C  
ATOM   2463  O   ASP A 160      34.932  11.348 -10.309  1.00  0.77           O  
ATOM   2464  CB  ASP A 160      36.562  14.134 -10.199  1.00  0.77           C  
ATOM   2465  CG  ASP A 160      37.587  14.865 -10.994  1.00  0.77           C  
ATOM   2466  OD1 ASP A 160      37.583  14.733 -12.186  1.00  0.77           O  
ATOM   2467  OD2 ASP A 160      38.388  15.549 -10.403  1.00  0.77           O  
ATOM   2468  H   ASP A 160      34.709  15.639 -11.189  1.00  0.77           H  
ATOM   2469  HA  ASP A 160      35.756  13.113 -11.912  1.00  0.77           H  
ATOM   2470 1HB  ASP A 160      36.191  14.791  -9.428  1.00  0.77           H  
ATOM   2471 2HB  ASP A 160      37.029  13.320  -9.694  1.00  0.77           H  
ATOM   2472  N   VAL A 161      33.892  12.991  -9.221  1.00  0.71           N  
ATOM   2473  CA  VAL A 161      33.218  12.042  -8.375  1.00  0.71           C  
ATOM   2474  C   VAL A 161      32.126  11.367  -9.139  1.00  0.71           C  
ATOM   2475  O   VAL A 161      31.904  10.160  -9.010  1.00  0.71           O  
ATOM   2476  CB  VAL A 161      32.682  12.676  -7.140  1.00  0.71           C  
ATOM   2477  CG1 VAL A 161      31.897  11.694  -6.446  1.00  0.71           C  
ATOM   2478  CG2 VAL A 161      33.807  13.085  -6.310  1.00  0.71           C  
ATOM   2479  H   VAL A 161      33.735  13.984  -9.116  1.00  0.71           H  
ATOM   2480  HA  VAL A 161      33.939  11.289  -8.071  1.00  0.71           H  
ATOM   2481  HB  VAL A 161      32.047  13.528  -7.388  1.00  0.71           H  
ATOM   2482 1HG1 VAL A 161      31.531  12.135  -5.573  1.00  0.71           H  
ATOM   2483 2HG1 VAL A 161      31.072  11.368  -7.068  1.00  0.71           H  
ATOM   2484 3HG1 VAL A 161      32.523  10.841  -6.201  1.00  0.71           H  
ATOM   2485 1HG2 VAL A 161      33.437  13.503  -5.420  1.00  0.71           H  
ATOM   2486 2HG2 VAL A 161      34.390  12.211  -6.094  1.00  0.71           H  
ATOM   2487 3HG2 VAL A 161      34.416  13.810  -6.840  1.00  0.71           H  
ATOM   2488  N   LEU A 162      31.420  12.151  -9.939  1.00  0.67           N  
ATOM   2489  CA  LEU A 162      30.361  11.611 -10.753  1.00  0.67           C  
ATOM   2490  C   LEU A 162      30.969  10.462 -11.571  1.00  0.67           C  
ATOM   2491  O   LEU A 162      30.340   9.426 -11.715  1.00  0.67           O  
ATOM   2492  CB  LEU A 162      29.769  12.711 -11.654  1.00  0.67           C  
ATOM   2493  CG  LEU A 162      28.563  12.336 -12.507  1.00  0.67           C  
ATOM   2494  CD1 LEU A 162      27.417  11.937 -11.580  1.00  0.67           C  
ATOM   2495  CD2 LEU A 162      28.173  13.535 -13.435  1.00  0.67           C  
ATOM   2496  H   LEU A 162      31.648  13.132 -10.001  1.00  0.67           H  
ATOM   2497  HA  LEU A 162      29.576  11.213 -10.115  1.00  0.67           H  
ATOM   2498 1HB  LEU A 162      29.504  13.544 -11.036  1.00  0.67           H  
ATOM   2499 2HB  LEU A 162      30.533  13.041 -12.338  1.00  0.67           H  
ATOM   2500  HG  LEU A 162      28.805  11.484 -13.124  1.00  0.67           H  
ATOM   2501 1HD1 LEU A 162      26.573  11.674 -12.154  1.00  0.67           H  
ATOM   2502 2HD1 LEU A 162      27.724  11.088 -10.972  1.00  0.67           H  
ATOM   2503 3HD1 LEU A 162      27.145  12.737 -10.939  1.00  0.67           H  
ATOM   2504 1HD2 LEU A 162      27.337  13.249 -14.039  1.00  0.67           H  
ATOM   2505 2HD2 LEU A 162      27.914  14.389 -12.910  1.00  0.67           H  
ATOM   2506 3HD2 LEU A 162      28.994  13.799 -14.058  1.00  0.67           H  
ATOM   2507  N   ALA A 163      32.204  10.653 -12.077  1.00  0.63           N  
ATOM   2508  CA  ALA A 163      32.951   9.644 -12.838  1.00  0.63           C  
ATOM   2509  C   ALA A 163      33.253   8.394 -12.015  1.00  0.63           C  
ATOM   2510  O   ALA A 163      33.163   7.284 -12.540  1.00  0.63           O  
ATOM   2511  CB  ALA A 163      34.228  10.246 -13.370  1.00  0.63           C  
ATOM   2512  H   ALA A 163      32.640  11.558 -11.943  1.00  0.63           H  
ATOM   2513  HA  ALA A 163      32.346   9.342 -13.678  1.00  0.63           H  
ATOM   2514 1HB  ALA A 163      34.749   9.525 -13.964  1.00  0.63           H  
ATOM   2515 2HB  ALA A 163      34.000  11.112 -13.975  1.00  0.63           H  
ATOM   2516 3HB  ALA A 163      34.840  10.543 -12.547  1.00  0.63           H  
ATOM   2517  N   ILE A 164      33.546   8.541 -10.711  1.00  0.61           N  
ATOM   2518  CA  ILE A 164      33.780   7.365  -9.858  1.00  0.61           C  
ATOM   2519  C   ILE A 164      32.518   6.531  -9.852  1.00  0.61           C  
ATOM   2520  O   ILE A 164      32.546   5.303 -10.005  1.00  0.61           O  
ATOM   2521  CB  ILE A 164      34.108   7.727  -8.382  1.00  0.61           C  
ATOM   2522  CG1 ILE A 164      35.457   8.426  -8.264  1.00  0.61           C  
ATOM   2523  CG2 ILE A 164      34.067   6.460  -7.486  1.00  0.61           C  
ATOM   2524  CD1 ILE A 164      35.684   9.037  -6.891  1.00  0.61           C  
ATOM   2525  H   ILE A 164      33.641   9.485 -10.325  1.00  0.61           H  
ATOM   2526  HA  ILE A 164      34.593   6.774 -10.266  1.00  0.61           H  
ATOM   2527  HB  ILE A 164      33.357   8.424  -8.015  1.00  0.61           H  
ATOM   2528 1HG1 ILE A 164      36.252   7.707  -8.466  1.00  0.61           H  
ATOM   2529 2HG1 ILE A 164      35.509   9.219  -9.011  1.00  0.61           H  
ATOM   2530 1HG2 ILE A 164      34.268   6.731  -6.453  1.00  0.61           H  
ATOM   2531 2HG2 ILE A 164      33.076   5.997  -7.548  1.00  0.61           H  
ATOM   2532 3HG2 ILE A 164      34.821   5.747  -7.825  1.00  0.61           H  
ATOM   2533 1HD1 ILE A 164      36.647   9.521  -6.871  1.00  0.61           H  
ATOM   2534 2HD1 ILE A 164      34.912   9.764  -6.678  1.00  0.61           H  
ATOM   2535 3HD1 ILE A 164      35.656   8.258  -6.139  1.00  0.61           H  
ATOM   2536  N   ASN A 165      31.403   7.232  -9.675  1.00  0.59           N  
ATOM   2537  CA  ASN A 165      30.097   6.613  -9.592  1.00  0.59           C  
ATOM   2538  C   ASN A 165      29.632   6.091 -10.956  1.00  0.59           C  
ATOM   2539  O   ASN A 165      29.035   5.018 -11.047  1.00  0.59           O  
ATOM   2540  CB  ASN A 165      29.142   7.657  -9.038  1.00  0.59           C  
ATOM   2541  CG  ASN A 165      29.394   7.945  -7.584  1.00  0.59           C  
ATOM   2542  OD1 ASN A 165      29.712   7.045  -6.813  1.00  0.59           O  
ATOM   2543  ND2 ASN A 165      29.298   9.182  -7.205  1.00  0.59           N  
ATOM   2544  H   ASN A 165      31.487   8.248  -9.576  1.00  0.59           H  
ATOM   2545  HA  ASN A 165      30.158   5.764  -8.910  1.00  0.59           H  
ATOM   2546 1HB  ASN A 165      29.241   8.581  -9.601  1.00  0.59           H  
ATOM   2547 2HB  ASN A 165      28.147   7.317  -9.152  1.00  0.59           H  
ATOM   2548 1HD2 ASN A 165      29.482   9.432  -6.228  1.00  0.59           H  
ATOM   2549 2HD2 ASN A 165      29.052   9.889  -7.865  1.00  0.59           H  
ATOM   2550  N   ALA A 166      29.925   6.833 -12.023  1.00  0.59           N  
ATOM   2551  CA  ALA A 166      29.536   6.451 -13.370  1.00  0.59           C  
ATOM   2552  C   ALA A 166      30.259   5.186 -13.791  1.00  0.59           C  
ATOM   2553  O   ALA A 166      29.664   4.263 -14.363  1.00  0.59           O  
ATOM   2554  CB  ALA A 166      29.855   7.578 -14.343  1.00  0.59           C  
ATOM   2555  H   ALA A 166      30.409   7.707 -11.890  1.00  0.59           H  
ATOM   2556  HA  ALA A 166      28.462   6.261 -13.373  1.00  0.59           H  
ATOM   2557 1HB  ALA A 166      29.534   7.312 -15.339  1.00  0.59           H  
ATOM   2558 2HB  ALA A 166      29.343   8.479 -14.033  1.00  0.59           H  
ATOM   2559 3HB  ALA A 166      30.918   7.754 -14.344  1.00  0.59           H  
ATOM   2560  N   ALA A 167      31.554   5.130 -13.484  1.00  0.58           N  
ATOM   2561  CA  ALA A 167      32.380   3.991 -13.810  1.00  0.58           C  
ATOM   2562  C   ALA A 167      31.893   2.753 -13.103  1.00  0.58           C  
ATOM   2563  O   ALA A 167      31.744   1.683 -13.713  1.00  0.58           O  
ATOM   2564  CB  ALA A 167      33.780   4.287 -13.383  1.00  0.58           C  
ATOM   2565  H   ALA A 167      31.998   5.924 -13.022  1.00  0.58           H  
ATOM   2566  HA  ALA A 167      32.336   3.816 -14.885  1.00  0.58           H  
ATOM   2567 1HB  ALA A 167      34.404   3.468 -13.600  1.00  0.58           H  
ATOM   2568 2HB  ALA A 167      34.125   5.165 -13.898  1.00  0.58           H  
ATOM   2569 3HB  ALA A 167      33.794   4.471 -12.309  1.00  0.58           H  
ATOM   2570  N   SER A 168      31.587   2.910 -11.820  1.00  0.59           N  
ATOM   2571  CA  SER A 168      31.080   1.817 -11.030  1.00  0.59           C  
ATOM   2572  C   SER A 168      29.741   1.328 -11.559  1.00  0.59           C  
ATOM   2573  O   SER A 168      29.520   0.117 -11.682  1.00  0.59           O  
ATOM   2574  CB  SER A 168      30.938   2.236  -9.604  1.00  0.59           C  
ATOM   2575  OG  SER A 168      30.421   1.192  -8.866  1.00  0.59           O  
ATOM   2576  H   SER A 168      31.735   3.811 -11.355  1.00  0.59           H  
ATOM   2577  HA  SER A 168      31.796   0.996 -11.078  1.00  0.59           H  
ATOM   2578 1HB  SER A 168      31.892   2.561  -9.189  1.00  0.59           H  
ATOM   2579 2HB  SER A 168      30.260   3.088  -9.556  1.00  0.59           H  
ATOM   2580  HG  SER A 168      29.655   1.595  -8.410  1.00  0.59           H  
ATOM   2581  N   MET A 169      28.850   2.267 -11.888  1.00  0.59           N  
ATOM   2582  CA  MET A 169      27.529   1.906 -12.365  1.00  0.59           C  
ATOM   2583  C   MET A 169      27.629   1.038 -13.612  1.00  0.59           C  
ATOM   2584  O   MET A 169      27.050  -0.050 -13.671  1.00  0.59           O  
ATOM   2585  CB  MET A 169      26.739   3.173 -12.677  1.00  0.59           C  
ATOM   2586  CG  MET A 169      25.310   2.939 -12.955  1.00  0.59           C  
ATOM   2587  SD  MET A 169      24.463   2.429 -11.511  1.00  0.59           S  
ATOM   2588  CE  MET A 169      24.357   0.690 -11.807  1.00  0.59           C  
ATOM   2589  H   MET A 169      29.072   3.252 -11.758  1.00  0.59           H  
ATOM   2590  HA  MET A 169      27.021   1.344 -11.584  1.00  0.59           H  
ATOM   2591 1HB  MET A 169      26.815   3.858 -11.834  1.00  0.59           H  
ATOM   2592 2HB  MET A 169      27.175   3.673 -13.541  1.00  0.59           H  
ATOM   2593 1HG  MET A 169      24.848   3.834 -13.340  1.00  0.59           H  
ATOM   2594 2HG  MET A 169      25.225   2.165 -13.697  1.00  0.59           H  
ATOM   2595 1HE  MET A 169      23.869   0.210 -10.999  1.00  0.59           H  
ATOM   2596 2HE  MET A 169      23.784   0.526 -12.692  1.00  0.59           H  
ATOM   2597 3HE  MET A 169      25.357   0.275 -11.924  1.00  0.59           H  
ATOM   2598  N   SER A 170      28.452   1.472 -14.566  1.00  0.60           N  
ATOM   2599  CA  SER A 170      28.663   0.735 -15.807  1.00  0.60           C  
ATOM   2600  C   SER A 170      29.204  -0.662 -15.549  1.00  0.60           C  
ATOM   2601  O   SER A 170      28.715  -1.651 -16.110  1.00  0.60           O  
ATOM   2602  CB  SER A 170      29.621   1.491 -16.693  1.00  0.60           C  
ATOM   2603  OG  SER A 170      29.900   0.766 -17.829  1.00  0.60           O  
ATOM   2604  H   SER A 170      28.929   2.367 -14.438  1.00  0.60           H  
ATOM   2605  HA  SER A 170      27.711   0.646 -16.326  1.00  0.60           H  
ATOM   2606 1HB  SER A 170      29.171   2.419 -16.980  1.00  0.60           H  
ATOM   2607 2HB  SER A 170      30.548   1.717 -16.160  1.00  0.60           H  
ATOM   2608  HG  SER A 170      30.542   0.115 -17.567  1.00  0.60           H  
ATOM   2609  N   THR A 171      30.189  -0.733 -14.667  1.00  0.61           N  
ATOM   2610  CA  THR A 171      30.852  -1.967 -14.318  1.00  0.61           C  
ATOM   2611  C   THR A 171      29.886  -3.023 -13.770  1.00  0.61           C  
ATOM   2612  O   THR A 171      29.938  -4.207 -14.145  1.00  0.61           O  
ATOM   2613  CB  THR A 171      31.926  -1.665 -13.272  1.00  0.61           C  
ATOM   2614  OG1 THR A 171      32.908  -0.761 -13.811  1.00  0.61           O  
ATOM   2615  CG2 THR A 171      32.551  -2.865 -12.890  1.00  0.61           C  
ATOM   2616  H   THR A 171      30.533   0.126 -14.232  1.00  0.61           H  
ATOM   2617  HA  THR A 171      31.326  -2.365 -15.216  1.00  0.61           H  
ATOM   2618  HB  THR A 171      31.473  -1.213 -12.402  1.00  0.61           H  
ATOM   2619  HG1 THR A 171      32.484   0.111 -13.988  1.00  0.61           H  
ATOM   2620 1HG2 THR A 171      33.307  -2.640 -12.146  1.00  0.61           H  
ATOM   2621 2HG2 THR A 171      31.816  -3.553 -12.472  1.00  0.61           H  
ATOM   2622 3HG2 THR A 171      33.001  -3.297 -13.775  1.00  0.61           H  
ATOM   2623  N   GLN A 172      28.992  -2.601 -12.877  1.00  0.63           N  
ATOM   2624  CA  GLN A 172      28.039  -3.537 -12.310  1.00  0.63           C  
ATOM   2625  C   GLN A 172      26.999  -3.967 -13.345  1.00  0.63           C  
ATOM   2626  O   GLN A 172      26.655  -5.145 -13.446  1.00  0.63           O  
ATOM   2627  CB  GLN A 172      27.333  -2.912 -11.108  1.00  0.63           C  
ATOM   2628  CG  GLN A 172      28.249  -2.657  -9.945  1.00  0.63           C  
ATOM   2629  CD  GLN A 172      28.914  -3.912  -9.464  1.00  0.63           C  
ATOM   2630  OE1 GLN A 172      28.243  -4.912  -9.192  1.00  0.63           O  
ATOM   2631  NE2 GLN A 172      30.234  -3.888  -9.361  1.00  0.63           N  
ATOM   2632  H   GLN A 172      29.001  -1.620 -12.579  1.00  0.63           H  
ATOM   2633  HA  GLN A 172      28.583  -4.423 -11.986  1.00  0.63           H  
ATOM   2634 1HB  GLN A 172      26.904  -1.947 -11.408  1.00  0.63           H  
ATOM   2635 2HB  GLN A 172      26.517  -3.549 -10.780  1.00  0.63           H  
ATOM   2636 1HG  GLN A 172      29.013  -1.931 -10.227  1.00  0.63           H  
ATOM   2637 2HG  GLN A 172      27.645  -2.274  -9.142  1.00  0.63           H  
ATOM   2638 1HE2 GLN A 172      30.725  -4.701  -9.061  1.00  0.63           H  
ATOM   2639 2HE2 GLN A 172      30.739  -3.052  -9.576  1.00  0.63           H  
ATOM   2640  N   LEU A 173      26.563  -3.033 -14.186  1.00  0.64           N  
ATOM   2641  CA  LEU A 173      25.555  -3.314 -15.207  1.00  0.64           C  
ATOM   2642  C   LEU A 173      26.051  -4.299 -16.246  1.00  0.64           C  
ATOM   2643  O   LEU A 173      25.316  -5.158 -16.742  1.00  0.64           O  
ATOM   2644  CB  LEU A 173      25.161  -2.013 -15.858  1.00  0.64           C  
ATOM   2645  CG  LEU A 173      24.412  -1.124 -14.946  1.00  0.64           C  
ATOM   2646  CD1 LEU A 173      24.297   0.175 -15.570  1.00  0.64           C  
ATOM   2647  CD2 LEU A 173      23.075  -1.711 -14.681  1.00  0.64           C  
ATOM   2648  H   LEU A 173      26.897  -2.071 -14.089  1.00  0.64           H  
ATOM   2649  HA  LEU A 173      24.688  -3.723 -14.716  1.00  0.64           H  
ATOM   2650 1HB  LEU A 173      26.061  -1.489 -16.188  1.00  0.64           H  
ATOM   2651 2HB  LEU A 173      24.534  -2.220 -16.723  1.00  0.64           H  
ATOM   2652  HG  LEU A 173      24.934  -1.031 -14.017  1.00  0.64           H  
ATOM   2653 1HD1 LEU A 173      23.737   0.857 -14.942  1.00  0.64           H  
ATOM   2654 2HD1 LEU A 173      25.292   0.574 -15.750  1.00  0.64           H  
ATOM   2655 3HD1 LEU A 173      23.798   0.043 -16.489  1.00  0.64           H  
ATOM   2656 1HD2 LEU A 173      22.515  -1.065 -14.010  1.00  0.64           H  
ATOM   2657 2HD2 LEU A 173      22.539  -1.815 -15.623  1.00  0.64           H  
ATOM   2658 3HD2 LEU A 173      23.201  -2.676 -14.232  1.00  0.64           H  
ATOM   2659  N   ALA A 174      27.338  -4.202 -16.526  1.00  0.66           N  
ATOM   2660  CA  ALA A 174      28.046  -5.047 -17.466  1.00  0.66           C  
ATOM   2661  C   ALA A 174      28.056  -6.508 -17.030  1.00  0.66           C  
ATOM   2662  O   ALA A 174      28.397  -7.387 -17.827  1.00  0.66           O  
ATOM   2663  CB  ALA A 174      29.446  -4.497 -17.640  1.00  0.66           C  
ATOM   2664  H   ALA A 174      27.868  -3.448 -16.089  1.00  0.66           H  
ATOM   2665  HA  ALA A 174      27.521  -5.027 -18.409  1.00  0.66           H  
ATOM   2666 1HB  ALA A 174      29.989  -5.098 -18.347  1.00  0.66           H  
ATOM   2667 2HB  ALA A 174      29.392  -3.473 -17.991  1.00  0.66           H  
ATOM   2668 3HB  ALA A 174      29.941  -4.506 -16.690  1.00  0.66           H  
ATOM   2669  N   GLY A 175      27.748  -6.788 -15.756  1.00  0.69           N  
ATOM   2670  CA  GLY A 175      27.750  -8.161 -15.290  1.00  0.69           C  
ATOM   2671  C   GLY A 175      29.173  -8.624 -15.054  1.00  0.69           C  
ATOM   2672  O   GLY A 175      29.520  -9.801 -15.237  1.00  0.69           O  
ATOM   2673  H   GLY A 175      27.463  -6.058 -15.104  1.00  0.69           H  
ATOM   2674 1HA  GLY A 175      27.180  -8.218 -14.359  1.00  0.69           H  
ATOM   2675 2HA  GLY A 175      27.247  -8.795 -16.014  1.00  0.69           H  
ATOM   2676  N   LEU A 176      30.029  -7.715 -14.643  1.00  0.72           N  
ATOM   2677  CA  LEU A 176      31.407  -8.107 -14.505  1.00  0.72           C  
ATOM   2678  C   LEU A 176      31.717  -8.696 -13.132  1.00  0.72           C  
ATOM   2679  O   LEU A 176      31.117  -8.313 -12.132  1.00  0.72           O  
ATOM   2680  CB  LEU A 176      32.256  -6.921 -14.876  1.00  0.72           C  
ATOM   2681  CG  LEU A 176      32.038  -6.561 -16.271  1.00  0.72           C  
ATOM   2682  CD1 LEU A 176      32.756  -5.384 -16.575  1.00  0.72           C  
ATOM   2683  CD2 LEU A 176      32.460  -7.683 -17.166  1.00  0.72           C  
ATOM   2684  H   LEU A 176      29.752  -6.739 -14.474  1.00  0.72           H  
ATOM   2685  HA  LEU A 176      31.576  -8.858 -15.270  1.00  0.72           H  
ATOM   2686 1HB  LEU A 176      31.946  -6.071 -14.261  1.00  0.72           H  
ATOM   2687 2HB  LEU A 176      33.296  -7.110 -14.708  1.00  0.72           H  
ATOM   2688  HG  LEU A 176      30.999  -6.390 -16.421  1.00  0.72           H  
ATOM   2689 1HD1 LEU A 176      32.565  -5.137 -17.612  1.00  0.72           H  
ATOM   2690 2HD1 LEU A 176      32.414  -4.584 -15.921  1.00  0.72           H  
ATOM   2691 3HD1 LEU A 176      33.803  -5.553 -16.431  1.00  0.72           H  
ATOM   2692 1HD2 LEU A 176      32.267  -7.406 -18.200  1.00  0.72           H  
ATOM   2693 2HD2 LEU A 176      33.519  -7.886 -17.033  1.00  0.72           H  
ATOM   2694 3HD2 LEU A 176      31.885  -8.564 -16.918  1.00  0.72           H  
ATOM   2695  N   PRO A 177      32.701  -9.607 -13.052  1.00  0.74           N  
ATOM   2696  CA  PRO A 177      33.150 -10.320 -11.864  1.00  0.74           C  
ATOM   2697  C   PRO A 177      33.883  -9.477 -10.825  1.00  0.74           C  
ATOM   2698  O   PRO A 177      35.076  -9.651 -10.551  1.00  0.74           O  
ATOM   2699  CB  PRO A 177      34.045 -11.384 -12.497  1.00  0.74           C  
ATOM   2700  CG  PRO A 177      34.542 -10.713 -13.735  1.00  0.74           C  
ATOM   2701  CD  PRO A 177      33.406 -10.016 -14.267  1.00  0.74           C  
ATOM   2702  HA  PRO A 177      32.279 -10.803 -11.402  1.00  0.74           H  
ATOM   2703 1HB  PRO A 177      34.853 -11.664 -11.804  1.00  0.74           H  
ATOM   2704 2HB  PRO A 177      33.466 -12.298 -12.703  1.00  0.74           H  
ATOM   2705 1HG  PRO A 177      35.272  -9.981 -13.496  1.00  0.74           H  
ATOM   2706 2HG  PRO A 177      34.976 -11.412 -14.437  1.00  0.74           H  
ATOM   2707 1HD  PRO A 177      33.786  -9.199 -14.852  1.00  0.74           H  
ATOM   2708 2HD  PRO A 177      32.790 -10.704 -14.850  1.00  0.74           H  
ATOM   2709  N   PHE A 178      33.103  -8.572 -10.253  1.00  0.75           N  
ATOM   2710  CA  PHE A 178      33.440  -7.644  -9.188  1.00  0.75           C  
ATOM   2711  C   PHE A 178      32.706  -8.009  -7.902  1.00  0.75           C  
ATOM   2712  O   PHE A 178      31.686  -8.706  -7.935  1.00  0.75           O  
ATOM   2713  CB  PHE A 178      33.118  -6.211  -9.589  1.00  0.75           C  
ATOM   2714  CG  PHE A 178      34.047  -5.576 -10.589  1.00  0.75           C  
ATOM   2715  CD1 PHE A 178      33.919  -5.788 -11.933  1.00  0.75           C  
ATOM   2716  CD2 PHE A 178      35.015  -4.683 -10.150  1.00  0.75           C  
ATOM   2717  CE1 PHE A 178      34.743  -5.139 -12.834  1.00  0.75           C  
ATOM   2718  CE2 PHE A 178      35.826  -4.028 -11.029  1.00  0.75           C  
ATOM   2719  CZ  PHE A 178      35.685  -4.240 -12.386  1.00  0.75           C  
ATOM   2720  H   PHE A 178      32.152  -8.520 -10.615  1.00  0.75           H  
ATOM   2721  HA  PHE A 178      34.507  -7.719  -9.004  1.00  0.75           H  
ATOM   2722 1HB  PHE A 178      32.112  -6.186 -10.011  1.00  0.75           H  
ATOM   2723 2HB  PHE A 178      33.112  -5.585  -8.697  1.00  0.75           H  
ATOM   2724  HD1 PHE A 178      33.159  -6.471 -12.272  1.00  0.75           H  
ATOM   2725  HD2 PHE A 178      35.119  -4.502  -9.077  1.00  0.75           H  
ATOM   2726  HE1 PHE A 178      34.624  -5.302 -13.889  1.00  0.75           H  
ATOM   2727  HE2 PHE A 178      36.572  -3.337 -10.651  1.00  0.75           H  
ATOM   2728  HZ  PHE A 178      36.325  -3.712 -13.094  1.00  0.75           H  
ATOM   2729  N   SER A 179      33.206  -7.531  -6.775  1.00  0.75           N  
ATOM   2730  CA  SER A 179      32.585  -7.794  -5.471  1.00  0.75           C  
ATOM   2731  C   SER A 179      31.405  -6.858  -5.125  1.00  0.75           C  
ATOM   2732  O   SER A 179      30.753  -7.036  -4.094  1.00  0.75           O  
ATOM   2733  CB  SER A 179      33.626  -7.711  -4.379  1.00  0.75           C  
ATOM   2734  OG  SER A 179      34.602  -8.700  -4.543  1.00  0.75           O  
ATOM   2735  H   SER A 179      34.067  -6.986  -6.835  1.00  0.75           H  
ATOM   2736  HA  SER A 179      32.201  -8.811  -5.491  1.00  0.75           H  
ATOM   2737 1HB  SER A 179      34.089  -6.734  -4.383  1.00  0.75           H  
ATOM   2738 2HB  SER A 179      33.142  -7.836  -3.415  1.00  0.75           H  
ATOM   2739  HG  SER A 179      34.136  -9.541  -4.517  1.00  0.75           H  
ATOM   2740  N   GLY A 180      31.143  -5.853  -5.959  1.00  0.73           N  
ATOM   2741  CA  GLY A 180      30.041  -4.916  -5.723  1.00  0.73           C  
ATOM   2742  C   GLY A 180      30.391  -3.492  -6.156  1.00  0.73           C  
ATOM   2743  O   GLY A 180      31.546  -3.218  -6.478  1.00  0.73           O  
ATOM   2744  H   GLY A 180      31.719  -5.757  -6.782  1.00  0.73           H  
ATOM   2745 1HA  GLY A 180      29.168  -5.267  -6.273  1.00  0.73           H  
ATOM   2746 2HA  GLY A 180      29.783  -4.930  -4.664  1.00  0.73           H  
ATOM   2747  N   PRO A 181      29.402  -2.575  -6.188  1.00  0.70           N  
ATOM   2748  CA  PRO A 181      29.517  -1.185  -6.593  1.00  0.70           C  
ATOM   2749  C   PRO A 181      30.343  -0.362  -5.636  1.00  0.70           C  
ATOM   2750  O   PRO A 181      30.342  -0.621  -4.432  1.00  0.70           O  
ATOM   2751  CB  PRO A 181      28.062  -0.695  -6.576  1.00  0.70           C  
ATOM   2752  CG  PRO A 181      27.350  -1.607  -5.614  1.00  0.70           C  
ATOM   2753  CD  PRO A 181      28.038  -2.959  -5.768  1.00  0.70           C  
ATOM   2754  HA  PRO A 181      29.949  -1.137  -7.608  1.00  0.70           H  
ATOM   2755 1HB  PRO A 181      28.037   0.354  -6.230  1.00  0.70           H  
ATOM   2756 2HB  PRO A 181      27.643  -0.688  -7.580  1.00  0.70           H  
ATOM   2757 1HG  PRO A 181      27.409  -1.196  -4.596  1.00  0.70           H  
ATOM   2758 2HG  PRO A 181      26.277  -1.651  -5.868  1.00  0.70           H  
ATOM   2759 1HD  PRO A 181      28.033  -3.472  -4.802  1.00  0.70           H  
ATOM   2760 2HD  PRO A 181      27.537  -3.554  -6.556  1.00  0.70           H  
ATOM   2761  N   VAL A 182      30.984   0.665  -6.157  1.00  0.68           N  
ATOM   2762  CA  VAL A 182      31.727   1.620  -5.357  1.00  0.68           C  
ATOM   2763  C   VAL A 182      31.117   3.004  -5.485  1.00  0.68           C  
ATOM   2764  O   VAL A 182      30.872   3.492  -6.593  1.00  0.68           O  
ATOM   2765  CB  VAL A 182      33.192   1.675  -5.790  1.00  0.68           C  
ATOM   2766  CG1 VAL A 182      33.898   2.723  -4.971  1.00  0.68           C  
ATOM   2767  CG2 VAL A 182      33.827   0.292  -5.603  1.00  0.68           C  
ATOM   2768  H   VAL A 182      30.942   0.804  -7.156  1.00  0.68           H  
ATOM   2769  HA  VAL A 182      31.677   1.313  -4.311  1.00  0.68           H  
ATOM   2770  HB  VAL A 182      33.253   1.976  -6.836  1.00  0.68           H  
ATOM   2771 1HG1 VAL A 182      34.888   2.803  -5.255  1.00  0.68           H  
ATOM   2772 2HG1 VAL A 182      33.420   3.686  -5.123  1.00  0.68           H  
ATOM   2773 3HG1 VAL A 182      33.852   2.457  -3.930  1.00  0.68           H  
ATOM   2774 1HG2 VAL A 182      34.875   0.316  -5.901  1.00  0.68           H  
ATOM   2775 2HG2 VAL A 182      33.752   0.009  -4.559  1.00  0.68           H  
ATOM   2776 3HG2 VAL A 182      33.299  -0.444  -6.210  1.00  0.68           H  
ATOM   2777  N   GLY A 183      30.823   3.609  -4.355  1.00  0.66           N  
ATOM   2778  CA  GLY A 183      30.265   4.946  -4.330  1.00  0.66           C  
ATOM   2779  C   GLY A 183      31.387   5.942  -4.120  1.00  0.66           C  
ATOM   2780  O   GLY A 183      32.406   5.616  -3.508  1.00  0.66           O  
ATOM   2781  H   GLY A 183      31.066   3.141  -3.484  1.00  0.66           H  
ATOM   2782 1HA  GLY A 183      29.750   5.146  -5.262  1.00  0.66           H  
ATOM   2783 2HA  GLY A 183      29.529   5.031  -3.531  1.00  0.66           H  
ATOM   2784  N   GLY A 184      31.179   7.178  -4.529  1.00  0.65           N  
ATOM   2785  CA  GLY A 184      32.170   8.207  -4.247  1.00  0.65           C  
ATOM   2786  C   GLY A 184      31.531   9.528  -3.874  1.00  0.65           C  
ATOM   2787  O   GLY A 184      30.420   9.837  -4.313  1.00  0.65           O  
ATOM   2788  H   GLY A 184      30.358   7.377  -5.091  1.00  0.65           H  
ATOM   2789 1HA  GLY A 184      32.799   7.880  -3.434  1.00  0.65           H  
ATOM   2790 2HA  GLY A 184      32.814   8.342  -5.115  1.00  0.65           H  
ATOM   2791  N   ALA A 185      32.273  10.345  -3.119  1.00  0.65           N  
ATOM   2792  CA  ALA A 185      31.795  11.674  -2.737  1.00  0.65           C  
ATOM   2793  C   ALA A 185      32.939  12.677  -2.557  1.00  0.65           C  
ATOM   2794  O   ALA A 185      34.009  12.341  -2.045  1.00  0.65           O  
ATOM   2795  CB  ALA A 185      30.988  11.572  -1.451  1.00  0.65           C  
ATOM   2796  H   ALA A 185      33.172   9.997  -2.782  1.00  0.65           H  
ATOM   2797  HA  ALA A 185      31.143  12.042  -3.508  1.00  0.65           H  
ATOM   2798 1HB  ALA A 185      30.600  12.558  -1.193  1.00  0.65           H  
ATOM   2799 2HB  ALA A 185      30.159  10.882  -1.605  1.00  0.65           H  
ATOM   2800 3HB  ALA A 185      31.624  11.205  -0.644  1.00  0.65           H  
ATOM   2801  N   ARG A 186      32.691  13.929  -2.966  1.00  0.65           N  
ATOM   2802  CA  ARG A 186      33.623  15.038  -2.726  1.00  0.65           C  
ATOM   2803  C   ARG A 186      33.165  15.759  -1.499  1.00  0.65           C  
ATOM   2804  O   ARG A 186      32.031  16.239  -1.457  1.00  0.65           O  
ATOM   2805  CB  ARG A 186      33.693  16.012  -3.907  1.00  0.65           C  
ATOM   2806  CG  ARG A 186      34.567  17.347  -3.745  1.00  0.65           C  
ATOM   2807  CD  ARG A 186      36.059  17.084  -3.761  1.00  0.65           C  
ATOM   2808  NE  ARG A 186      36.906  18.314  -3.881  1.00  0.65           N  
ATOM   2809  CZ  ARG A 186      37.541  18.723  -5.033  1.00  0.65           C  
ATOM   2810  NH1 ARG A 186      37.463  18.004  -6.116  1.00  0.65           N  
ATOM   2811  NH2 ARG A 186      38.277  19.836  -5.087  1.00  0.65           N  
ATOM   2812  H   ARG A 186      31.812  14.117  -3.429  1.00  0.65           H  
ATOM   2813  HA  ARG A 186      34.618  14.636  -2.547  1.00  0.65           H  
ATOM   2814 1HB  ARG A 186      34.153  15.495  -4.721  1.00  0.65           H  
ATOM   2815 2HB  ARG A 186      32.690  16.293  -4.224  1.00  0.65           H  
ATOM   2816 1HG  ARG A 186      34.320  18.058  -4.526  1.00  0.65           H  
ATOM   2817 2HG  ARG A 186      34.335  17.794  -2.777  1.00  0.65           H  
ATOM   2818 1HD  ARG A 186      36.338  16.572  -2.845  1.00  0.65           H  
ATOM   2819 2HD  ARG A 186      36.279  16.457  -4.602  1.00  0.65           H  
ATOM   2820  HE  ARG A 186      37.001  18.906  -3.062  1.00  0.65           H  
ATOM   2821 1HH1 ARG A 186      36.938  17.142  -6.116  1.00  0.65           H  
ATOM   2822 2HH1 ARG A 186      37.955  18.302  -6.950  1.00  0.65           H  
ATOM   2823 1HH2 ARG A 186      38.429  20.450  -4.263  1.00  0.65           H  
ATOM   2824 2HH2 ARG A 186      38.732  20.087  -5.949  1.00  0.65           H  
ATOM   2825  N   ILE A 187      33.979  15.798  -0.477  1.00  0.67           N  
ATOM   2826  CA  ILE A 187      33.582  16.412   0.760  1.00  0.67           C  
ATOM   2827  C   ILE A 187      34.536  17.578   1.009  1.00  0.67           C  
ATOM   2828  O   ILE A 187      35.752  17.417   0.824  1.00  0.67           O  
ATOM   2829  CB  ILE A 187      33.667  15.400   1.911  1.00  0.67           C  
ATOM   2830  CG1 ILE A 187      33.010  14.078   1.549  1.00  0.67           C  
ATOM   2831  CG2 ILE A 187      32.853  15.935   3.055  1.00  0.67           C  
ATOM   2832  CD1 ILE A 187      31.535  14.147   1.290  1.00  0.67           C  
ATOM   2833  H   ILE A 187      34.902  15.380  -0.561  1.00  0.67           H  
ATOM   2834  HA  ILE A 187      32.573  16.790   0.666  1.00  0.67           H  
ATOM   2835  HB  ILE A 187      34.703  15.238   2.206  1.00  0.67           H  
ATOM   2836 1HG1 ILE A 187      33.498  13.672   0.660  1.00  0.67           H  
ATOM   2837 2HG1 ILE A 187      33.179  13.407   2.363  1.00  0.67           H  
ATOM   2838 1HG2 ILE A 187      32.893  15.241   3.870  1.00  0.67           H  
ATOM   2839 2HG2 ILE A 187      33.218  16.853   3.351  1.00  0.67           H  
ATOM   2840 3HG2 ILE A 187      31.819  16.066   2.735  1.00  0.67           H  
ATOM   2841 1HD1 ILE A 187      31.156  13.172   1.047  1.00  0.67           H  
ATOM   2842 2HD1 ILE A 187      31.027  14.517   2.182  1.00  0.67           H  
ATOM   2843 3HD1 ILE A 187      31.348  14.797   0.475  1.00  0.67           H  
ATOM   2844  N   ALA A 188      34.060  18.751   1.386  1.00  0.68           N  
ATOM   2845  CA  ALA A 188      35.021  19.821   1.630  1.00  0.68           C  
ATOM   2846  C   ALA A 188      34.797  20.517   2.952  1.00  0.68           C  
ATOM   2847  O   ALA A 188      33.656  20.709   3.373  1.00  0.68           O  
ATOM   2848  CB  ALA A 188      34.984  20.831   0.505  1.00  0.68           C  
ATOM   2849  H   ALA A 188      33.048  18.875   1.489  1.00  0.68           H  
ATOM   2850  HA  ALA A 188      36.016  19.379   1.667  1.00  0.68           H  
ATOM   2851 1HB  ALA A 188      35.734  21.583   0.678  1.00  0.68           H  
ATOM   2852 2HB  ALA A 188      35.192  20.310  -0.426  1.00  0.68           H  
ATOM   2853 3HB  ALA A 188      34.004  21.295   0.442  1.00  0.68           H  
ATOM   2854  N   LEU A 189      35.897  20.900   3.600  1.00  0.70           N  
ATOM   2855  CA  LEU A 189      35.847  21.626   4.866  1.00  0.70           C  
ATOM   2856  C   LEU A 189      35.848  23.109   4.611  1.00  0.70           C  
ATOM   2857  O   LEU A 189      36.834  23.630   4.077  1.00  0.70           O  
ATOM   2858  CB  LEU A 189      37.060  21.301   5.755  1.00  0.70           C  
ATOM   2859  CG  LEU A 189      37.089  22.038   7.110  1.00  0.70           C  
ATOM   2860  CD1 LEU A 189      35.918  21.609   7.902  1.00  0.70           C  
ATOM   2861  CD2 LEU A 189      38.311  21.707   7.873  1.00  0.70           C  
ATOM   2862  H   LEU A 189      36.801  20.672   3.188  1.00  0.70           H  
ATOM   2863  HA  LEU A 189      34.935  21.350   5.390  1.00  0.70           H  
ATOM   2864 1HB  LEU A 189      37.064  20.260   5.966  1.00  0.70           H  
ATOM   2865 2HB  LEU A 189      37.968  21.546   5.213  1.00  0.70           H  
ATOM   2866  HG  LEU A 189      37.039  23.114   6.941  1.00  0.70           H  
ATOM   2867 1HD1 LEU A 189      35.924  22.104   8.850  1.00  0.70           H  
ATOM   2868 2HD1 LEU A 189      35.024  21.847   7.370  1.00  0.70           H  
ATOM   2869 3HD1 LEU A 189      35.965  20.547   8.066  1.00  0.70           H  
ATOM   2870 1HD2 LEU A 189      38.294  22.220   8.812  1.00  0.70           H  
ATOM   2871 2HD2 LEU A 189      38.295  20.680   8.047  1.00  0.70           H  
ATOM   2872 3HD2 LEU A 189      39.202  21.978   7.337  1.00  0.70           H  
ATOM   2873  N   ILE A 190      34.740  23.771   4.950  1.00  0.71           N  
ATOM   2874  CA  ILE A 190      34.512  25.196   4.727  1.00  0.71           C  
ATOM   2875  C   ILE A 190      34.132  25.893   6.028  1.00  0.71           C  
ATOM   2876  O   ILE A 190      33.107  25.569   6.638  1.00  0.71           O  
ATOM   2877  CB  ILE A 190      33.366  25.404   3.712  1.00  0.71           C  
ATOM   2878  CG1 ILE A 190      33.690  24.717   2.389  1.00  0.71           C  
ATOM   2879  CG2 ILE A 190      33.123  26.898   3.494  1.00  0.71           C  
ATOM   2880  CD1 ILE A 190      32.567  24.687   1.429  1.00  0.71           C  
ATOM   2881  H   ILE A 190      34.003  23.232   5.399  1.00  0.71           H  
ATOM   2882  HA  ILE A 190      35.424  25.653   4.352  1.00  0.71           H  
ATOM   2883  HB  ILE A 190      32.469  24.943   4.101  1.00  0.71           H  
ATOM   2884 1HG1 ILE A 190      34.492  25.241   1.916  1.00  0.71           H  
ATOM   2885 2HG1 ILE A 190      33.986  23.688   2.579  1.00  0.71           H  
ATOM   2886 1HG2 ILE A 190      32.307  27.039   2.789  1.00  0.71           H  
ATOM   2887 2HG2 ILE A 190      32.868  27.376   4.443  1.00  0.71           H  
ATOM   2888 3HG2 ILE A 190      34.027  27.356   3.097  1.00  0.71           H  
ATOM   2889 1HD1 ILE A 190      32.891  24.180   0.517  1.00  0.71           H  
ATOM   2890 2HD1 ILE A 190      31.733  24.155   1.873  1.00  0.71           H  
ATOM   2891 3HD1 ILE A 190      32.265  25.705   1.190  1.00  0.71           H  
ATOM   2892  N   ASP A 191      34.975  26.815   6.486  1.00  0.72           N  
ATOM   2893  CA  ASP A 191      34.731  27.525   7.747  1.00  0.72           C  
ATOM   2894  C   ASP A 191      34.402  26.586   8.916  1.00  0.72           C  
ATOM   2895  O   ASP A 191      33.559  26.898   9.753  1.00  0.72           O  
ATOM   2896  CB  ASP A 191      33.612  28.567   7.584  1.00  0.72           C  
ATOM   2897  CG  ASP A 191      33.998  29.726   6.651  1.00  0.72           C  
ATOM   2898  OD1 ASP A 191      35.157  30.068   6.624  1.00  0.72           O  
ATOM   2899  OD2 ASP A 191      33.138  30.265   5.985  1.00  0.72           O  
ATOM   2900  H   ASP A 191      35.795  27.041   5.940  1.00  0.72           H  
ATOM   2901  HA  ASP A 191      35.642  28.066   8.007  1.00  0.72           H  
ATOM   2902 1HB  ASP A 191      32.716  28.085   7.189  1.00  0.72           H  
ATOM   2903 2HB  ASP A 191      33.352  28.976   8.562  1.00  0.72           H  
ATOM   2904  N   GLY A 192      35.092  25.449   8.992  1.00  0.72           N  
ATOM   2905  CA  GLY A 192      34.878  24.492  10.076  1.00  0.72           C  
ATOM   2906  C   GLY A 192      33.710  23.503   9.870  1.00  0.72           C  
ATOM   2907  O   GLY A 192      33.480  22.647  10.727  1.00  0.72           O  
ATOM   2908  H   GLY A 192      35.770  25.238   8.275  1.00  0.72           H  
ATOM   2909 1HA  GLY A 192      35.799  23.932  10.234  1.00  0.72           H  
ATOM   2910 2HA  GLY A 192      34.707  25.046  10.997  1.00  0.72           H  
ATOM   2911  N   THR A 193      32.987  23.585   8.746  1.00  0.71           N  
ATOM   2912  CA  THR A 193      31.855  22.686   8.499  1.00  0.71           C  
ATOM   2913  C   THR A 193      32.079  21.865   7.234  1.00  0.71           C  
ATOM   2914  O   THR A 193      32.885  22.253   6.395  1.00  0.71           O  
ATOM   2915  CB  THR A 193      30.566  23.506   8.355  1.00  0.71           C  
ATOM   2916  OG1 THR A 193      30.672  24.350   7.198  1.00  0.71           O  
ATOM   2917  CG2 THR A 193      30.362  24.376   9.577  1.00  0.71           C  
ATOM   2918  H   THR A 193      33.186  24.315   8.065  1.00  0.71           H  
ATOM   2919  HA  THR A 193      31.754  21.998   9.339  1.00  0.71           H  
ATOM   2920  HB  THR A 193      29.717  22.834   8.237  1.00  0.71           H  
ATOM   2921  HG1 THR A 193      31.503  24.884   7.236  1.00  0.71           H  
ATOM   2922 1HG2 THR A 193      29.448  24.954   9.459  1.00  0.71           H  
ATOM   2923 2HG2 THR A 193      30.286  23.746  10.462  1.00  0.71           H  
ATOM   2924 3HG2 THR A 193      31.209  25.057   9.686  1.00  0.71           H  
ATOM   2925  N   TRP A 194      31.348  20.766   7.035  1.00  0.71           N  
ATOM   2926  CA  TRP A 194      31.591  20.008   5.805  1.00  0.71           C  
ATOM   2927  C   TRP A 194      30.417  20.001   4.833  1.00  0.71           C  
ATOM   2928  O   TRP A 194      29.257  19.887   5.235  1.00  0.71           O  
ATOM   2929  CB  TRP A 194      31.944  18.551   6.110  1.00  0.71           C  
ATOM   2930  CG  TRP A 194      33.244  18.326   6.857  1.00  0.71           C  
ATOM   2931  CD1 TRP A 194      33.375  18.304   8.202  1.00  0.71           C  
ATOM   2932  CD2 TRP A 194      34.584  18.061   6.328  1.00  0.71           C  
ATOM   2933  NE1 TRP A 194      34.667  18.043   8.546  1.00  0.71           N  
ATOM   2934  CE2 TRP A 194      35.412  17.883   7.415  1.00  0.71           C  
ATOM   2935  CE3 TRP A 194      35.121  17.958   5.050  1.00  0.71           C  
ATOM   2936  CZ2 TRP A 194      36.736  17.600   7.272  1.00  0.71           C  
ATOM   2937  CZ3 TRP A 194      36.465  17.674   4.885  1.00  0.71           C  
ATOM   2938  CH2 TRP A 194      37.257  17.496   5.967  1.00  0.71           C  
ATOM   2939  H   TRP A 194      30.668  20.456   7.715  1.00  0.71           H  
ATOM   2940  HA  TRP A 194      32.435  20.451   5.302  1.00  0.71           H  
ATOM   2941 1HB  TRP A 194      31.140  18.102   6.693  1.00  0.71           H  
ATOM   2942 2HB  TRP A 194      31.997  18.004   5.174  1.00  0.71           H  
ATOM   2943  HD1 TRP A 194      32.568  18.460   8.914  1.00  0.71           H  
ATOM   2944  HE1 TRP A 194      35.012  17.969   9.523  1.00  0.71           H  
ATOM   2945  HE3 TRP A 194      34.512  18.114   4.205  1.00  0.71           H  
ATOM   2946  HZ2 TRP A 194      37.370  17.455   8.140  1.00  0.71           H  
ATOM   2947  HZ3 TRP A 194      36.866  17.604   3.868  1.00  0.71           H  
ATOM   2948  HH2 TRP A 194      38.312  17.271   5.823  1.00  0.71           H  
ATOM   2949  N   VAL A 195      30.755  20.043   3.548  1.00  0.72           N  
ATOM   2950  CA  VAL A 195      29.784  19.969   2.458  1.00  0.72           C  
ATOM   2951  C   VAL A 195      30.074  18.806   1.535  1.00  0.72           C  
ATOM   2952  O   VAL A 195      31.224  18.592   1.167  1.00  0.72           O  
ATOM   2953  CB  VAL A 195      29.855  21.253   1.623  1.00  0.72           C  
ATOM   2954  CG1 VAL A 195      31.215  21.415   1.130  1.00  0.72           C  
ATOM   2955  CG2 VAL A 195      28.876  21.194   0.458  1.00  0.72           C  
ATOM   2956  H   VAL A 195      31.745  20.171   3.334  1.00  0.72           H  
ATOM   2957  HA  VAL A 195      28.788  19.860   2.881  1.00  0.72           H  
ATOM   2958  HB  VAL A 195      29.642  22.084   2.236  1.00  0.72           H  
ATOM   2959 1HG1 VAL A 195      31.274  22.322   0.558  1.00  0.72           H  
ATOM   2960 2HG1 VAL A 195      31.885  21.475   1.968  1.00  0.72           H  
ATOM   2961 3HG1 VAL A 195      31.479  20.565   0.505  1.00  0.72           H  
ATOM   2962 1HG2 VAL A 195      28.936  22.116  -0.117  1.00  0.72           H  
ATOM   2963 2HG2 VAL A 195      29.108  20.354  -0.194  1.00  0.72           H  
ATOM   2964 3HG2 VAL A 195      27.883  21.079   0.844  1.00  0.72           H  
ATOM   2965  N   ALA A 196      29.039  18.057   1.148  1.00  0.74           N  
ATOM   2966  CA  ALA A 196      29.212  16.957   0.206  1.00  0.74           C  
ATOM   2967  C   ALA A 196      28.790  17.382  -1.181  1.00  0.74           C  
ATOM   2968  O   ALA A 196      27.786  18.077  -1.348  1.00  0.74           O  
ATOM   2969  CB  ALA A 196      28.437  15.745   0.635  1.00  0.74           C  
ATOM   2970  H   ALA A 196      28.121  18.272   1.500  1.00  0.74           H  
ATOM   2971  HA  ALA A 196      30.266  16.711   0.168  1.00  0.74           H  
ATOM   2972 1HB  ALA A 196      28.604  14.932  -0.070  1.00  0.74           H  
ATOM   2973 2HB  ALA A 196      28.783  15.464   1.609  1.00  0.74           H  
ATOM   2974 3HB  ALA A 196      27.387  15.970   0.675  1.00  0.74           H  
ATOM   2975  N   PHE A 197      29.540  16.947  -2.186  1.00  0.78           N  
ATOM   2976  CA  PHE A 197      29.271  17.308  -3.557  1.00  0.78           C  
ATOM   2977  C   PHE A 197      29.107  18.819  -3.767  1.00  0.78           C  
ATOM   2978  O   PHE A 197      28.138  19.250  -4.404  1.00  0.78           O  
ATOM   2979  CB  PHE A 197      28.068  16.551  -4.064  1.00  0.78           C  
ATOM   2980  CG  PHE A 197      28.327  15.128  -4.269  1.00  0.78           C  
ATOM   2981  CD1 PHE A 197      28.066  14.170  -3.314  1.00  0.78           C  
ATOM   2982  CD2 PHE A 197      28.802  14.739  -5.500  1.00  0.78           C  
ATOM   2983  CE1 PHE A 197      28.289  12.852  -3.599  1.00  0.78           C  
ATOM   2984  CE2 PHE A 197      29.015  13.438  -5.785  1.00  0.78           C  
ATOM   2985  CZ  PHE A 197      28.759  12.493  -4.840  1.00  0.78           C  
ATOM   2986  H   PHE A 197      30.359  16.394  -1.976  1.00  0.78           H  
ATOM   2987  HA  PHE A 197      30.122  16.984  -4.161  1.00  0.78           H  
ATOM   2988 1HB  PHE A 197      27.213  16.669  -3.399  1.00  0.78           H  
ATOM   2989 2HB  PHE A 197      27.813  16.951  -5.009  1.00  0.78           H  
ATOM   2990  HD1 PHE A 197      27.685  14.464  -2.342  1.00  0.78           H  
ATOM   2991  HD2 PHE A 197      28.997  15.498  -6.260  1.00  0.78           H  
ATOM   2992  HE1 PHE A 197      28.087  12.087  -2.854  1.00  0.78           H  
ATOM   2993  HE2 PHE A 197      29.383  13.147  -6.769  1.00  0.78           H  
ATOM   2994  HZ  PHE A 197      28.925  11.454  -5.077  1.00  0.78           H  
ATOM   2995  N   PRO A 198      30.061  19.647  -3.269  1.00  0.83           N  
ATOM   2996  CA  PRO A 198      30.077  21.089  -3.345  1.00  0.83           C  
ATOM   2997  C   PRO A 198      30.332  21.609  -4.732  1.00  0.83           C  
ATOM   2998  O   PRO A 198      30.926  20.923  -5.570  1.00  0.83           O  
ATOM   2999  CB  PRO A 198      31.267  21.465  -2.485  1.00  0.83           C  
ATOM   3000  CG  PRO A 198      32.166  20.271  -2.555  1.00  0.83           C  
ATOM   3001  CD  PRO A 198      31.265  19.110  -2.582  1.00  0.83           C  
ATOM   3002  HA  PRO A 198      29.139  21.482  -2.939  1.00  0.83           H  
ATOM   3003 1HB  PRO A 198      31.737  22.370  -2.893  1.00  0.83           H  
ATOM   3004 2HB  PRO A 198      30.924  21.713  -1.521  1.00  0.83           H  
ATOM   3005 1HG  PRO A 198      32.749  20.323  -3.472  1.00  0.83           H  
ATOM   3006 2HG  PRO A 198      32.868  20.251  -1.710  1.00  0.83           H  
ATOM   3007 1HD  PRO A 198      31.724  18.296  -3.137  1.00  0.83           H  
ATOM   3008 2HD  PRO A 198      31.079  18.866  -1.533  1.00  0.83           H  
ATOM   3009  N   THR A 199      29.928  22.848  -4.939  1.00  0.87           N  
ATOM   3010  CA  THR A 199      30.226  23.553  -6.169  1.00  0.87           C  
ATOM   3011  C   THR A 199      31.619  24.123  -6.104  1.00  0.87           C  
ATOM   3012  O   THR A 199      32.203  24.203  -5.025  1.00  0.87           O  
ATOM   3013  CB  THR A 199      29.262  24.720  -6.415  1.00  0.87           C  
ATOM   3014  OG1 THR A 199      29.415  25.722  -5.366  1.00  0.87           O  
ATOM   3015  CG2 THR A 199      27.844  24.211  -6.436  1.00  0.87           C  
ATOM   3016  H   THR A 199      29.405  23.314  -4.196  1.00  0.87           H  
ATOM   3017  HA  THR A 199      30.167  22.847  -6.995  1.00  0.87           H  
ATOM   3018  HB  THR A 199      29.490  25.179  -7.374  1.00  0.87           H  
ATOM   3019  HG1 THR A 199      28.688  26.357  -5.432  1.00  0.87           H  
ATOM   3020 1HG2 THR A 199      27.160  25.039  -6.619  1.00  0.87           H  
ATOM   3021 2HG2 THR A 199      27.741  23.469  -7.232  1.00  0.87           H  
ATOM   3022 3HG2 THR A 199      27.611  23.750  -5.475  1.00  0.87           H  
ATOM   3023  N   VAL A 200      32.116  24.595  -7.235  1.00  0.91           N  
ATOM   3024  CA  VAL A 200      33.426  25.220  -7.277  1.00  0.91           C  
ATOM   3025  C   VAL A 200      33.499  26.415  -6.350  1.00  0.91           C  
ATOM   3026  O   VAL A 200      34.485  26.572  -5.638  1.00  0.91           O  
ATOM   3027  CB  VAL A 200      33.791  25.650  -8.700  1.00  0.91           C  
ATOM   3028  CG1 VAL A 200      35.051  26.501  -8.665  1.00  0.91           C  
ATOM   3029  CG2 VAL A 200      34.015  24.409  -9.555  1.00  0.91           C  
ATOM   3030  H   VAL A 200      31.572  24.461  -8.082  1.00  0.91           H  
ATOM   3031  HA  VAL A 200      34.160  24.488  -6.956  1.00  0.91           H  
ATOM   3032  HB  VAL A 200      32.984  26.249  -9.121  1.00  0.91           H  
ATOM   3033 1HG1 VAL A 200      35.307  26.810  -9.676  1.00  0.91           H  
ATOM   3034 2HG1 VAL A 200      34.883  27.391  -8.050  1.00  0.91           H  
ATOM   3035 3HG1 VAL A 200      35.873  25.924  -8.241  1.00  0.91           H  
ATOM   3036 1HG2 VAL A 200      34.273  24.708 -10.570  1.00  0.91           H  
ATOM   3037 2HG2 VAL A 200      34.825  23.817  -9.134  1.00  0.91           H  
ATOM   3038 3HG2 VAL A 200      33.113  23.809  -9.580  1.00  0.91           H  
ATOM   3039  N   GLU A 201      32.466  27.256  -6.343  1.00  0.93           N  
ATOM   3040  CA  GLU A 201      32.487  28.414  -5.460  1.00  0.93           C  
ATOM   3041  C   GLU A 201      32.549  27.967  -4.000  1.00  0.93           C  
ATOM   3042  O   GLU A 201      33.239  28.570  -3.176  1.00  0.93           O  
ATOM   3043  CB  GLU A 201      31.256  29.292  -5.697  1.00  0.93           C  
ATOM   3044  CG  GLU A 201      31.258  30.020  -7.041  1.00  0.93           C  
ATOM   3045  CD  GLU A 201      30.012  30.844  -7.281  1.00  0.93           C  
ATOM   3046  OE1 GLU A 201      29.099  30.757  -6.494  1.00  0.93           O  
ATOM   3047  OE2 GLU A 201      29.979  31.561  -8.254  1.00  0.93           O  
ATOM   3048  H   GLU A 201      31.674  27.082  -6.944  1.00  0.93           H  
ATOM   3049  HA  GLU A 201      33.383  29.000  -5.677  1.00  0.93           H  
ATOM   3050 1HB  GLU A 201      30.359  28.675  -5.648  1.00  0.93           H  
ATOM   3051 2HB  GLU A 201      31.187  30.038  -4.907  1.00  0.93           H  
ATOM   3052 1HG  GLU A 201      32.129  30.675  -7.084  1.00  0.93           H  
ATOM   3053 2HG  GLU A 201      31.357  29.280  -7.835  1.00  0.93           H  
ATOM   3054  N   GLN A 202      31.846  26.883  -3.658  1.00  0.92           N  
ATOM   3055  CA  GLN A 202      31.939  26.399  -2.285  1.00  0.92           C  
ATOM   3056  C   GLN A 202      33.362  25.878  -2.011  1.00  0.92           C  
ATOM   3057  O   GLN A 202      33.974  26.220  -1.001  1.00  0.92           O  
ATOM   3058  CB  GLN A 202      30.870  25.316  -2.043  1.00  0.92           C  
ATOM   3059  CG  GLN A 202      29.439  25.874  -2.020  1.00  0.92           C  
ATOM   3060  CD  GLN A 202      28.329  24.808  -2.006  1.00  0.92           C  
ATOM   3061  OE1 GLN A 202      28.375  23.799  -2.724  1.00  0.92           O  
ATOM   3062  NE2 GLN A 202      27.298  25.045  -1.201  1.00  0.92           N  
ATOM   3063  H   GLN A 202      31.242  26.405  -4.334  1.00  0.92           H  
ATOM   3064  HA  GLN A 202      31.749  27.229  -1.607  1.00  0.92           H  
ATOM   3065 1HB  GLN A 202      30.924  24.584  -2.834  1.00  0.92           H  
ATOM   3066 2HB  GLN A 202      31.058  24.804  -1.106  1.00  0.92           H  
ATOM   3067 1HG  GLN A 202      29.331  26.481  -1.122  1.00  0.92           H  
ATOM   3068 2HG  GLN A 202      29.304  26.497  -2.900  1.00  0.92           H  
ATOM   3069 1HE2 GLN A 202      26.528  24.399  -1.173  1.00  0.92           H  
ATOM   3070 2HE2 GLN A 202      27.277  25.876  -0.646  1.00  0.92           H  
ATOM   3071  N   LEU A 203      33.951  25.178  -2.983  1.00  0.89           N  
ATOM   3072  CA  LEU A 203      35.309  24.644  -2.854  1.00  0.89           C  
ATOM   3073  C   LEU A 203      36.358  25.755  -2.692  1.00  0.89           C  
ATOM   3074  O   LEU A 203      37.280  25.634  -1.892  1.00  0.89           O  
ATOM   3075  CB  LEU A 203      35.631  23.766  -4.075  1.00  0.89           C  
ATOM   3076  CG  LEU A 203      34.858  22.427  -4.143  1.00  0.89           C  
ATOM   3077  CD1 LEU A 203      35.047  21.745  -5.500  1.00  0.89           C  
ATOM   3078  CD2 LEU A 203      35.391  21.557  -3.049  1.00  0.89           C  
ATOM   3079  H   LEU A 203      33.412  24.955  -3.820  1.00  0.89           H  
ATOM   3080  HA  LEU A 203      35.343  24.013  -1.967  1.00  0.89           H  
ATOM   3081 1HB  LEU A 203      35.427  24.324  -4.972  1.00  0.89           H  
ATOM   3082 2HB  LEU A 203      36.698  23.527  -4.051  1.00  0.89           H  
ATOM   3083  HG  LEU A 203      33.802  22.600  -3.998  1.00  0.89           H  
ATOM   3084 1HD1 LEU A 203      34.502  20.800  -5.507  1.00  0.89           H  
ATOM   3085 2HD1 LEU A 203      34.660  22.384  -6.283  1.00  0.89           H  
ATOM   3086 3HD1 LEU A 203      36.099  21.561  -5.670  1.00  0.89           H  
ATOM   3087 1HD2 LEU A 203      34.905  20.604  -3.043  1.00  0.89           H  
ATOM   3088 2HD2 LEU A 203      36.442  21.406  -3.214  1.00  0.89           H  
ATOM   3089 3HD2 LEU A 203      35.242  22.055  -2.096  1.00  0.89           H  
ATOM   3090  N   GLU A 204      36.177  26.889  -3.361  1.00  0.85           N  
ATOM   3091  CA  GLU A 204      37.126  28.001  -3.234  1.00  0.85           C  
ATOM   3092  C   GLU A 204      37.205  28.551  -1.798  1.00  0.85           C  
ATOM   3093  O   GLU A 204      38.204  29.175  -1.419  1.00  0.85           O  
ATOM   3094  CB  GLU A 204      36.788  29.149  -4.203  1.00  0.85           C  
ATOM   3095  CG  GLU A 204      37.066  28.851  -5.691  1.00  0.85           C  
ATOM   3096  CD  GLU A 204      36.721  30.007  -6.624  1.00  0.85           C  
ATOM   3097  OE1 GLU A 204      36.201  30.999  -6.164  1.00  0.85           O  
ATOM   3098  OE2 GLU A 204      37.000  29.896  -7.796  1.00  0.85           O  
ATOM   3099  H   GLU A 204      35.398  26.957  -4.017  1.00  0.85           H  
ATOM   3100  HA  GLU A 204      38.113  27.626  -3.499  1.00  0.85           H  
ATOM   3101 1HB  GLU A 204      35.727  29.386  -4.113  1.00  0.85           H  
ATOM   3102 2HB  GLU A 204      37.349  30.041  -3.923  1.00  0.85           H  
ATOM   3103 1HG  GLU A 204      38.123  28.616  -5.804  1.00  0.85           H  
ATOM   3104 2HG  GLU A 204      36.502  27.977  -5.980  1.00  0.85           H  
ATOM   3105  N   ARG A 205      36.139  28.357  -1.008  1.00  0.80           N  
ATOM   3106  CA  ARG A 205      36.076  28.837   0.366  1.00  0.80           C  
ATOM   3107  C   ARG A 205      36.525  27.762   1.348  1.00  0.80           C  
ATOM   3108  O   ARG A 205      36.529  27.971   2.565  1.00  0.80           O  
ATOM   3109  CB  ARG A 205      34.653  29.247   0.704  1.00  0.80           C  
ATOM   3110  CG  ARG A 205      34.134  30.445  -0.051  1.00  0.80           C  
ATOM   3111  CD  ARG A 205      32.694  30.686   0.245  1.00  0.80           C  
ATOM   3112  NE  ARG A 205      32.463  30.957   1.669  1.00  0.80           N  
ATOM   3113  CZ  ARG A 205      31.249  31.062   2.242  1.00  0.80           C  
ATOM   3114  NH1 ARG A 205      30.159  30.947   1.493  1.00  0.80           N  
ATOM   3115  NH2 ARG A 205      31.133  31.266   3.557  1.00  0.80           N  
ATOM   3116  H   ARG A 205      35.351  27.804  -1.346  1.00  0.80           H  
ATOM   3117  HA  ARG A 205      36.733  29.701   0.466  1.00  0.80           H  
ATOM   3118 1HB  ARG A 205      33.986  28.411   0.490  1.00  0.80           H  
ATOM   3119 2HB  ARG A 205      34.576  29.467   1.768  1.00  0.80           H  
ATOM   3120 1HG  ARG A 205      34.709  31.331   0.215  1.00  0.80           H  
ATOM   3121 2HG  ARG A 205      34.231  30.255  -1.126  1.00  0.80           H  
ATOM   3122 1HD  ARG A 205      32.346  31.544  -0.332  1.00  0.80           H  
ATOM   3123 2HD  ARG A 205      32.118  29.802  -0.036  1.00  0.80           H  
ATOM   3124  HE  ARG A 205      33.269  31.059   2.271  1.00  0.80           H  
ATOM   3125 1HH1 ARG A 205      30.240  30.768   0.498  1.00  0.80           H  
ATOM   3126 2HH1 ARG A 205      29.243  31.012   1.916  1.00  0.80           H  
ATOM   3127 1HH2 ARG A 205      31.974  31.287   4.188  1.00  0.80           H  
ATOM   3128 2HH2 ARG A 205      30.215  31.356   3.958  1.00  0.80           H  
ATOM   3129  N   ALA A 206      36.881  26.598   0.819  1.00  0.75           N  
ATOM   3130  CA  ALA A 206      37.275  25.471   1.630  1.00  0.75           C  
ATOM   3131  C   ALA A 206      38.725  25.562   1.995  1.00  0.75           C  
ATOM   3132  O   ALA A 206      39.512  26.214   1.309  1.00  0.75           O  
ATOM   3133  CB  ALA A 206      37.011  24.152   0.908  1.00  0.75           C  
ATOM   3134  H   ALA A 206      36.886  26.462  -0.189  1.00  0.75           H  
ATOM   3135  HA  ALA A 206      36.701  25.504   2.541  1.00  0.75           H  
ATOM   3136 1HB  ALA A 206      37.295  23.319   1.549  1.00  0.75           H  
ATOM   3137 2HB  ALA A 206      35.966  24.064   0.653  1.00  0.75           H  
ATOM   3138 3HB  ALA A 206      37.593  24.099  -0.003  1.00  0.75           H  
ATOM   3139  N   VAL A 207      39.081  24.873   3.062  1.00  0.71           N  
ATOM   3140  CA  VAL A 207      40.464  24.709   3.433  1.00  0.71           C  
ATOM   3141  C   VAL A 207      40.908  23.285   3.162  1.00  0.71           C  
ATOM   3142  O   VAL A 207      42.095  23.036   2.958  1.00  0.71           O  
ATOM   3143  CB  VAL A 207      40.714  25.053   4.913  1.00  0.71           C  
ATOM   3144  CG1 VAL A 207      40.421  26.490   5.180  1.00  0.71           C  
ATOM   3145  CG2 VAL A 207      39.844  24.196   5.753  1.00  0.71           C  
ATOM   3146  H   VAL A 207      38.352  24.415   3.589  1.00  0.71           H  
ATOM   3147  HA  VAL A 207      41.051  25.383   2.817  1.00  0.71           H  
ATOM   3148  HB  VAL A 207      41.750  24.868   5.163  1.00  0.71           H  
ATOM   3149 1HG1 VAL A 207      40.619  26.692   6.229  1.00  0.71           H  
ATOM   3150 2HG1 VAL A 207      41.068  27.095   4.567  1.00  0.71           H  
ATOM   3151 3HG1 VAL A 207      39.380  26.708   4.946  1.00  0.71           H  
ATOM   3152 1HG2 VAL A 207      40.000  24.414   6.776  1.00  0.71           H  
ATOM   3153 2HG2 VAL A 207      38.804  24.381   5.506  1.00  0.71           H  
ATOM   3154 3HG2 VAL A 207      40.082  23.157   5.578  1.00  0.71           H  
ATOM   3155  N   PHE A 208      39.965  22.337   3.090  1.00  0.68           N  
ATOM   3156  CA  PHE A 208      40.432  20.982   2.796  1.00  0.68           C  
ATOM   3157  C   PHE A 208      39.441  20.266   1.896  1.00  0.68           C  
ATOM   3158  O   PHE A 208      38.274  20.078   2.255  1.00  0.68           O  
ATOM   3159  CB  PHE A 208      40.645  20.142   4.060  1.00  0.68           C  
ATOM   3160  CG  PHE A 208      41.555  18.942   3.803  1.00  0.68           C  
ATOM   3161  CD1 PHE A 208      42.889  19.214   3.531  1.00  0.68           C  
ATOM   3162  CD2 PHE A 208      41.163  17.617   3.842  1.00  0.68           C  
ATOM   3163  CE1 PHE A 208      43.815  18.238   3.307  1.00  0.68           C  
ATOM   3164  CE2 PHE A 208      42.115  16.626   3.607  1.00  0.68           C  
ATOM   3165  CZ  PHE A 208      43.434  16.948   3.342  1.00  0.68           C  
ATOM   3166  H   PHE A 208      38.986  22.569   3.262  1.00  0.68           H  
ATOM   3167  HA  PHE A 208      41.377  21.039   2.256  1.00  0.68           H  
ATOM   3168 1HB  PHE A 208      41.043  20.726   4.845  1.00  0.68           H  
ATOM   3169 2HB  PHE A 208      39.683  19.762   4.405  1.00  0.68           H  
ATOM   3170  HD1 PHE A 208      43.196  20.249   3.498  1.00  0.68           H  
ATOM   3171  HD2 PHE A 208      40.126  17.358   4.055  1.00  0.68           H  
ATOM   3172  HE1 PHE A 208      44.855  18.509   3.101  1.00  0.68           H  
ATOM   3173  HE2 PHE A 208      41.845  15.592   3.632  1.00  0.68           H  
ATOM   3174  HZ  PHE A 208      44.160  16.167   3.165  1.00  0.68           H  
ATOM   3175  N   ASP A 209      39.918  19.897   0.713  1.00  0.66           N  
ATOM   3176  CA  ASP A 209      39.117  19.235  -0.304  1.00  0.66           C  
ATOM   3177  C   ASP A 209      39.425  17.744  -0.401  1.00  0.66           C  
ATOM   3178  O   ASP A 209      40.565  17.363  -0.666  1.00  0.66           O  
ATOM   3179  CB  ASP A 209      39.353  19.876  -1.655  1.00  0.66           C  
ATOM   3180  CG  ASP A 209      38.811  21.271  -1.754  1.00  0.66           C  
ATOM   3181  OD1 ASP A 209      38.288  21.765  -0.790  1.00  0.66           O  
ATOM   3182  OD2 ASP A 209      38.844  21.797  -2.840  1.00  0.66           O  
ATOM   3183  H   ASP A 209      40.906  20.066   0.509  1.00  0.66           H  
ATOM   3184  HA  ASP A 209      38.065  19.342  -0.042  1.00  0.66           H  
ATOM   3185 1HB  ASP A 209      40.431  19.924  -1.838  1.00  0.66           H  
ATOM   3186 2HB  ASP A 209      38.935  19.259  -2.411  1.00  0.66           H  
ATOM   3187  N   MET A 210      38.418  16.890  -0.211  1.00  0.64           N  
ATOM   3188  CA  MET A 210      38.666  15.451  -0.240  1.00  0.64           C  
ATOM   3189  C   MET A 210      37.705  14.624  -1.109  1.00  0.64           C  
ATOM   3190  O   MET A 210      36.490  14.778  -1.042  1.00  0.64           O  
ATOM   3191  CB  MET A 210      38.563  14.948   1.192  1.00  0.64           C  
ATOM   3192  CG  MET A 210      38.785  13.506   1.345  1.00  0.64           C  
ATOM   3193  SD  MET A 210      38.579  12.957   3.016  1.00  0.64           S  
ATOM   3194  CE  MET A 210      39.939  13.673   3.783  1.00  0.64           C  
ATOM   3195  H   MET A 210      37.484  17.224   0.025  1.00  0.64           H  
ATOM   3196  HA  MET A 210      39.666  15.285  -0.624  1.00  0.64           H  
ATOM   3197 1HB  MET A 210      39.295  15.467   1.810  1.00  0.64           H  
ATOM   3198 2HB  MET A 210      37.570  15.188   1.589  1.00  0.64           H  
ATOM   3199 1HG  MET A 210      38.096  13.010   0.726  1.00  0.64           H  
ATOM   3200 2HG  MET A 210      39.768  13.231   1.008  1.00  0.64           H  
ATOM   3201 1HE  MET A 210      39.932  13.401   4.820  1.00  0.64           H  
ATOM   3202 2HE  MET A 210      40.856  13.321   3.313  1.00  0.64           H  
ATOM   3203 3HE  MET A 210      39.854  14.745   3.690  1.00  0.64           H  
ATOM   3204  N   VAL A 211      38.246  13.686  -1.878  1.00  0.64           N  
ATOM   3205  CA  VAL A 211      37.448  12.731  -2.636  1.00  0.64           C  
ATOM   3206  C   VAL A 211      37.583  11.369  -1.999  1.00  0.64           C  
ATOM   3207  O   VAL A 211      38.695  10.865  -1.823  1.00  0.64           O  
ATOM   3208  CB  VAL A 211      37.871  12.652  -4.115  1.00  0.64           C  
ATOM   3209  CG1 VAL A 211      37.062  11.594  -4.801  1.00  0.64           C  
ATOM   3210  CG2 VAL A 211      37.621  13.973  -4.794  1.00  0.64           C  
ATOM   3211  H   VAL A 211      39.251  13.619  -1.924  1.00  0.64           H  
ATOM   3212  HA  VAL A 211      36.402  13.025  -2.597  1.00  0.64           H  
ATOM   3213  HB  VAL A 211      38.915  12.394  -4.186  1.00  0.64           H  
ATOM   3214 1HG1 VAL A 211      37.345  11.545  -5.844  1.00  0.64           H  
ATOM   3215 2HG1 VAL A 211      37.240  10.629  -4.327  1.00  0.64           H  
ATOM   3216 3HG1 VAL A 211      36.023  11.847  -4.711  1.00  0.64           H  
ATOM   3217 1HG2 VAL A 211      37.912  13.905  -5.843  1.00  0.64           H  
ATOM   3218 2HG2 VAL A 211      36.560  14.196  -4.721  1.00  0.64           H  
ATOM   3219 3HG2 VAL A 211      38.204  14.754  -4.303  1.00  0.64           H  
ATOM   3220  N   VAL A 212      36.459  10.783  -1.616  1.00  0.65           N  
ATOM   3221  CA  VAL A 212      36.510   9.504  -0.935  1.00  0.65           C  
ATOM   3222  C   VAL A 212      35.661   8.484  -1.664  1.00  0.65           C  
ATOM   3223  O   VAL A 212      34.557   8.795  -2.122  1.00  0.65           O  
ATOM   3224  CB  VAL A 212      35.999   9.625   0.510  1.00  0.65           C  
ATOM   3225  CG1 VAL A 212      36.133   8.315   1.240  1.00  0.65           C  
ATOM   3226  CG2 VAL A 212      36.715  10.667   1.207  1.00  0.65           C  
ATOM   3227  H   VAL A 212      35.567  11.253  -1.776  1.00  0.65           H  
ATOM   3228  HA  VAL A 212      37.536   9.159  -0.914  1.00  0.65           H  
ATOM   3229  HB  VAL A 212      34.961   9.871   0.475  1.00  0.65           H  
ATOM   3230 1HG1 VAL A 212      35.750   8.424   2.252  1.00  0.65           H  
ATOM   3231 2HG1 VAL A 212      35.594   7.527   0.743  1.00  0.65           H  
ATOM   3232 3HG1 VAL A 212      37.188   8.064   1.274  1.00  0.65           H  
ATOM   3233 1HG2 VAL A 212      36.333  10.763   2.217  1.00  0.65           H  
ATOM   3234 2HG2 VAL A 212      37.781  10.428   1.236  1.00  0.65           H  
ATOM   3235 3HG2 VAL A 212      36.542  11.582   0.674  1.00  0.65           H  
ATOM   3236  N   ALA A 213      36.182   7.276  -1.818  1.00  0.68           N  
ATOM   3237  CA  ALA A 213      35.394   6.218  -2.433  1.00  0.68           C  
ATOM   3238  C   ALA A 213      35.303   5.048  -1.480  1.00  0.68           C  
ATOM   3239  O   ALA A 213      36.253   4.753  -0.740  1.00  0.68           O  
ATOM   3240  CB  ALA A 213      35.960   5.775  -3.764  1.00  0.68           C  
ATOM   3241  H   ALA A 213      37.115   7.097  -1.449  1.00  0.68           H  
ATOM   3242  HA  ALA A 213      34.395   6.593  -2.590  1.00  0.68           H  
ATOM   3243 1HB  ALA A 213      35.319   5.014  -4.178  1.00  0.68           H  
ATOM   3244 2HB  ALA A 213      35.994   6.619  -4.441  1.00  0.68           H  
ATOM   3245 3HB  ALA A 213      36.936   5.370  -3.633  1.00  0.68           H  
ATOM   3246  N   GLY A 214      34.203   4.323  -1.567  1.00  0.75           N  
ATOM   3247  CA  GLY A 214      34.045   3.175  -0.701  1.00  0.75           C  
ATOM   3248  C   GLY A 214      32.918   2.254  -1.103  1.00  0.75           C  
ATOM   3249  O   GLY A 214      32.244   2.461  -2.113  1.00  0.75           O  
ATOM   3250  H   GLY A 214      33.467   4.610  -2.216  1.00  0.75           H  
ATOM   3251 1HA  GLY A 214      34.972   2.615  -0.671  1.00  0.75           H  
ATOM   3252 2HA  GLY A 214      33.862   3.533   0.309  1.00  0.75           H  
ATOM   3253  N   ARG A 215      32.710   1.228  -0.302  1.00  0.87           N  
ATOM   3254  CA  ARG A 215      31.744   0.204  -0.662  1.00  0.87           C  
ATOM   3255  C   ARG A 215      30.955  -0.340   0.506  1.00  0.87           C  
ATOM   3256  O   ARG A 215      31.474  -0.484   1.613  1.00  0.87           O  
ATOM   3257  CB  ARG A 215      32.458  -0.943  -1.373  1.00  0.87           C  
ATOM   3258  CG  ARG A 215      31.552  -2.033  -1.887  1.00  0.87           C  
ATOM   3259  CD  ARG A 215      32.224  -2.963  -2.834  1.00  0.87           C  
ATOM   3260  NE  ARG A 215      33.122  -3.900  -2.164  1.00  0.87           N  
ATOM   3261  CZ  ARG A 215      32.697  -5.098  -1.702  1.00  0.87           C  
ATOM   3262  NH1 ARG A 215      31.435  -5.420  -1.852  1.00  0.87           N  
ATOM   3263  NH2 ARG A 215      33.513  -5.948  -1.107  1.00  0.87           N  
ATOM   3264  H   ARG A 215      33.278   1.161   0.545  1.00  0.87           H  
ATOM   3265  HA  ARG A 215      31.043   0.633  -1.368  1.00  0.87           H  
ATOM   3266 1HB  ARG A 215      32.975  -0.547  -2.237  1.00  0.87           H  
ATOM   3267 2HB  ARG A 215      33.200  -1.392  -0.711  1.00  0.87           H  
ATOM   3268 1HG  ARG A 215      31.268  -2.638  -1.045  1.00  0.87           H  
ATOM   3269 2HG  ARG A 215      30.662  -1.622  -2.332  1.00  0.87           H  
ATOM   3270 1HD  ARG A 215      31.466  -3.536  -3.358  1.00  0.87           H  
ATOM   3271 2HD  ARG A 215      32.801  -2.386  -3.560  1.00  0.87           H  
ATOM   3272  HE  ARG A 215      34.095  -3.652  -2.040  1.00  0.87           H  
ATOM   3273 1HH1 ARG A 215      30.793  -4.773  -2.288  1.00  0.87           H  
ATOM   3274 2HH1 ARG A 215      31.098  -6.314  -1.526  1.00  0.87           H  
ATOM   3275 1HH2 ARG A 215      34.505  -5.729  -0.948  1.00  0.87           H  
ATOM   3276 2HH2 ARG A 215      33.163  -6.824  -0.762  1.00  0.87           H  
ATOM   3277  N   ILE A 216      29.674  -0.620   0.276  1.00  1.08           N  
ATOM   3278  CA  ILE A 216      28.892  -1.272   1.307  1.00  1.08           C  
ATOM   3279  C   ILE A 216      29.420  -2.693   1.453  1.00  1.08           C  
ATOM   3280  O   ILE A 216      29.565  -3.416   0.465  1.00  1.08           O  
ATOM   3281  CB  ILE A 216      27.386  -1.254   1.006  1.00  1.08           C  
ATOM   3282  CG1 ILE A 216      26.886   0.183   1.011  1.00  1.08           C  
ATOM   3283  CG2 ILE A 216      26.655  -2.059   2.057  1.00  1.08           C  
ATOM   3284  CD1 ILE A 216      25.489   0.351   0.477  1.00  1.08           C  
ATOM   3285  H   ILE A 216      29.266  -0.431  -0.631  1.00  1.08           H  
ATOM   3286  HA  ILE A 216      29.038  -0.749   2.241  1.00  1.08           H  
ATOM   3287  HB  ILE A 216      27.198  -1.674   0.023  1.00  1.08           H  
ATOM   3288 1HG1 ILE A 216      26.894   0.543   2.040  1.00  1.08           H  
ATOM   3289 2HG1 ILE A 216      27.567   0.791   0.431  1.00  1.08           H  
ATOM   3290 1HG2 ILE A 216      25.586  -2.046   1.861  1.00  1.08           H  
ATOM   3291 2HG2 ILE A 216      27.004  -3.083   2.044  1.00  1.08           H  
ATOM   3292 3HG2 ILE A 216      26.853  -1.623   3.031  1.00  1.08           H  
ATOM   3293 1HD1 ILE A 216      25.208   1.403   0.528  1.00  1.08           H  
ATOM   3294 2HD1 ILE A 216      25.448   0.014  -0.558  1.00  1.08           H  
ATOM   3295 3HD1 ILE A 216      24.795  -0.235   1.067  1.00  1.08           H  
ATOM   3296  N   VAL A 217      29.727  -3.070   2.678  1.00  1.41           N  
ATOM   3297  CA  VAL A 217      30.363  -4.344   2.989  1.00  1.41           C  
ATOM   3298  C   VAL A 217      29.530  -5.333   3.783  1.00  1.41           C  
ATOM   3299  O   VAL A 217      30.058  -6.076   4.611  1.00  1.41           O  
ATOM   3300  CB  VAL A 217      31.698  -4.104   3.704  1.00  1.41           C  
ATOM   3301  CG1 VAL A 217      32.672  -3.456   2.770  1.00  1.41           C  
ATOM   3302  CG2 VAL A 217      31.483  -3.184   4.892  1.00  1.41           C  
ATOM   3303  H   VAL A 217      29.533  -2.407   3.430  1.00  1.41           H  
ATOM   3304  HA  VAL A 217      30.602  -4.820   2.038  1.00  1.41           H  
ATOM   3305  HB  VAL A 217      32.110  -5.060   4.028  1.00  1.41           H  
ATOM   3306 1HG1 VAL A 217      33.595  -3.307   3.302  1.00  1.41           H  
ATOM   3307 2HG1 VAL A 217      32.841  -4.104   1.906  1.00  1.41           H  
ATOM   3308 3HG1 VAL A 217      32.294  -2.519   2.440  1.00  1.41           H  
ATOM   3309 1HG2 VAL A 217      32.429  -3.014   5.398  1.00  1.41           H  
ATOM   3310 2HG2 VAL A 217      31.095  -2.239   4.534  1.00  1.41           H  
ATOM   3311 3HG2 VAL A 217      30.773  -3.635   5.585  1.00  1.41           H  
ATOM   3312  N   GLY A 218      28.235  -5.360   3.528  1.00  1.85           N  
ATOM   3313  CA  GLY A 218      27.394  -6.329   4.199  1.00  1.85           C  
ATOM   3314  C   GLY A 218      25.937  -6.256   3.789  1.00  1.85           C  
ATOM   3315  O   GLY A 218      25.501  -5.325   3.111  1.00  1.85           O  
ATOM   3316  H   GLY A 218      27.853  -4.720   2.847  1.00  1.85           H  
ATOM   3317 1HA  GLY A 218      27.771  -7.331   3.992  1.00  1.85           H  
ATOM   3318 2HA  GLY A 218      27.474  -6.183   5.275  1.00  1.85           H  
ATOM   3319  N   ASP A 219      25.192  -7.250   4.256  1.00  2.31           N  
ATOM   3320  CA  ASP A 219      23.774  -7.430   3.979  1.00  2.31           C  
ATOM   3321  C   ASP A 219      22.884  -6.750   5.014  1.00  2.31           C  
ATOM   3322  O   ASP A 219      21.702  -6.517   4.771  1.00  2.31           O  
ATOM   3323  CB  ASP A 219      23.456  -8.924   3.931  1.00  2.31           C  
ATOM   3324  CG  ASP A 219      24.195  -9.643   2.802  1.00  2.31           C  
ATOM   3325  OD1 ASP A 219      24.025  -9.275   1.666  1.00  2.31           O  
ATOM   3326  OD2 ASP A 219      24.948 -10.540   3.100  1.00  2.31           O  
ATOM   3327  H   ASP A 219      25.655  -7.954   4.813  1.00  2.31           H  
ATOM   3328  HA  ASP A 219      23.557  -6.994   3.003  1.00  2.31           H  
ATOM   3329 1HB  ASP A 219      23.726  -9.383   4.880  1.00  2.31           H  
ATOM   3330 2HB  ASP A 219      22.383  -9.060   3.794  1.00  2.31           H  
ATOM   3331  N   GLY A 220      23.445  -6.494   6.195  1.00  2.64           N  
ATOM   3332  CA  GLY A 220      22.693  -5.938   7.315  1.00  2.64           C  
ATOM   3333  C   GLY A 220      22.124  -4.556   7.004  1.00  2.64           C  
ATOM   3334  O   GLY A 220      22.696  -3.784   6.229  1.00  2.64           O  
ATOM   3335  H   GLY A 220      24.423  -6.701   6.310  1.00  2.64           H  
ATOM   3336 1HA  GLY A 220      21.880  -6.615   7.576  1.00  2.64           H  
ATOM   3337 2HA  GLY A 220      23.345  -5.876   8.187  1.00  2.64           H  
ATOM   3338  N   ASP A 221      21.043  -4.209   7.705  1.00  2.68           N  
ATOM   3339  CA  ASP A 221      20.322  -2.941   7.531  1.00  2.68           C  
ATOM   3340  C   ASP A 221      21.168  -1.675   7.743  1.00  2.68           C  
ATOM   3341  O   ASP A 221      20.810  -0.600   7.264  1.00  2.68           O  
ATOM   3342  CB  ASP A 221      19.091  -2.912   8.452  1.00  2.68           C  
ATOM   3343  CG  ASP A 221      17.927  -3.866   7.963  1.00  2.68           C  
ATOM   3344  OD1 ASP A 221      17.993  -4.306   6.848  1.00  2.68           O  
ATOM   3345  OD2 ASP A 221      17.007  -4.137   8.718  1.00  2.68           O  
ATOM   3346  H   ASP A 221      20.663  -4.887   8.351  1.00  2.68           H  
ATOM   3347  HA  ASP A 221      19.961  -2.919   6.503  1.00  2.68           H  
ATOM   3348 1HB  ASP A 221      19.390  -3.201   9.457  1.00  2.68           H  
ATOM   3349 2HB  ASP A 221      18.701  -1.894   8.517  1.00  2.68           H  
ATOM   3350  N   SER A 222      22.266  -1.768   8.479  1.00  2.41           N  
ATOM   3351  CA  SER A 222      23.091  -0.582   8.672  1.00  2.41           C  
ATOM   3352  C   SER A 222      23.827  -0.169   7.384  1.00  2.41           C  
ATOM   3353  O   SER A 222      24.265   0.988   7.252  1.00  2.41           O  
ATOM   3354  CB  SER A 222      24.114  -0.823   9.762  1.00  2.41           C  
ATOM   3355  OG  SER A 222      25.063  -1.766   9.362  1.00  2.41           O  
ATOM   3356  H   SER A 222      22.540  -2.652   8.878  1.00  2.41           H  
ATOM   3357  HA  SER A 222      22.441   0.237   8.965  1.00  2.41           H  
ATOM   3358 1HB  SER A 222      24.618   0.118   9.986  1.00  2.41           H  
ATOM   3359 2HB  SER A 222      23.627  -1.156  10.673  1.00  2.41           H  
ATOM   3360  HG  SER A 222      25.937  -1.411   9.669  1.00  2.41           H  
ATOM   3361  N   ALA A 223      23.960  -1.120   6.434  1.00  1.98           N  
ATOM   3362  CA  ALA A 223      24.679  -0.911   5.175  1.00  1.98           C  
ATOM   3363  C   ALA A 223      26.049  -0.295   5.422  1.00  1.98           C  
ATOM   3364  O   ALA A 223      26.389   0.711   4.809  1.00  1.98           O  
ATOM   3365  CB  ALA A 223      23.875  -0.039   4.237  1.00  1.98           C  
ATOM   3366  H   ALA A 223      23.535  -2.033   6.582  1.00  1.98           H  
ATOM   3367  HA  ALA A 223      24.829  -1.883   4.707  1.00  1.98           H  
ATOM   3368 1HB  ALA A 223      24.417   0.084   3.310  1.00  1.98           H  
ATOM   3369 2HB  ALA A 223      22.915  -0.509   4.039  1.00  1.98           H  
ATOM   3370 3HB  ALA A 223      23.715   0.911   4.686  1.00  1.98           H  
ATOM   3371  N   ASP A 224      26.836  -0.896   6.315  1.00  1.55           N  
ATOM   3372  CA  ASP A 224      28.144  -0.342   6.665  1.00  1.55           C  
ATOM   3373  C   ASP A 224      28.995  -0.157   5.432  1.00  1.55           C  
ATOM   3374  O   ASP A 224      29.008  -1.036   4.570  1.00  1.55           O  
ATOM   3375  CB  ASP A 224      28.915  -1.277   7.611  1.00  1.55           C  
ATOM   3376  CG  ASP A 224      28.375  -1.372   9.056  1.00  1.55           C  
ATOM   3377  OD1 ASP A 224      27.512  -0.611   9.442  1.00  1.55           O  
ATOM   3378  OD2 ASP A 224      28.851  -2.224   9.765  1.00  1.55           O  
ATOM   3379  H   ASP A 224      26.500  -1.733   6.772  1.00  1.55           H  
ATOM   3380  HA  ASP A 224      27.997   0.627   7.145  1.00  1.55           H  
ATOM   3381 1HB  ASP A 224      28.917  -2.282   7.186  1.00  1.55           H  
ATOM   3382 2HB  ASP A 224      29.956  -0.951   7.655  1.00  1.55           H  
ATOM   3383  N   VAL A 225      29.732   0.963   5.391  1.00  1.22           N  
ATOM   3384  CA  VAL A 225      30.635   1.311   4.297  1.00  1.22           C  
ATOM   3385  C   VAL A 225      32.091   1.405   4.695  1.00  1.22           C  
ATOM   3386  O   VAL A 225      32.446   2.035   5.696  1.00  1.22           O  
ATOM   3387  CB  VAL A 225      30.216   2.651   3.657  1.00  1.22           C  
ATOM   3388  CG1 VAL A 225      31.216   3.117   2.618  1.00  1.22           C  
ATOM   3389  CG2 VAL A 225      28.928   2.463   2.959  1.00  1.22           C  
ATOM   3390  H   VAL A 225      29.649   1.605   6.164  1.00  1.22           H  
ATOM   3391  HA  VAL A 225      30.546   0.538   3.547  1.00  1.22           H  
ATOM   3392  HB  VAL A 225      30.132   3.414   4.430  1.00  1.22           H  
ATOM   3393 1HG1 VAL A 225      30.865   4.049   2.201  1.00  1.22           H  
ATOM   3394 2HG1 VAL A 225      32.189   3.275   3.077  1.00  1.22           H  
ATOM   3395 3HG1 VAL A 225      31.302   2.373   1.836  1.00  1.22           H  
ATOM   3396 1HG2 VAL A 225      28.658   3.395   2.512  1.00  1.22           H  
ATOM   3397 2HG2 VAL A 225      29.059   1.716   2.189  1.00  1.22           H  
ATOM   3398 3HG2 VAL A 225      28.164   2.145   3.656  1.00  1.22           H  
ATOM   3399  N   ALA A 226      32.923   0.762   3.887  1.00  1.00           N  
ATOM   3400  CA  ALA A 226      34.362   0.760   4.061  1.00  1.00           C  
ATOM   3401  C   ALA A 226      34.990   1.750   3.072  1.00  1.00           C  
ATOM   3402  O   ALA A 226      34.525   1.852   1.934  1.00  1.00           O  
ATOM   3403  CB  ALA A 226      34.876  -0.653   3.861  1.00  1.00           C  
ATOM   3404  H   ALA A 226      32.518   0.257   3.094  1.00  1.00           H  
ATOM   3405  HA  ALA A 226      34.601   1.090   5.075  1.00  1.00           H  
ATOM   3406 1HB  ALA A 226      35.926  -0.688   4.006  1.00  1.00           H  
ATOM   3407 2HB  ALA A 226      34.399  -1.313   4.582  1.00  1.00           H  
ATOM   3408 3HB  ALA A 226      34.634  -0.984   2.850  1.00  1.00           H  
ATOM   3409  N   ILE A 227      36.072   2.436   3.474  1.00  0.86           N  
ATOM   3410  CA  ILE A 227      36.754   3.375   2.567  1.00  0.86           C  
ATOM   3411  C   ILE A 227      37.949   2.776   1.847  1.00  0.86           C  
ATOM   3412  O   ILE A 227      38.932   2.343   2.466  1.00  0.86           O  
ATOM   3413  CB  ILE A 227      37.195   4.646   3.303  1.00  0.86           C  
ATOM   3414  CG1 ILE A 227      35.955   5.370   3.844  1.00  0.86           C  
ATOM   3415  CG2 ILE A 227      38.022   5.522   2.368  1.00  0.86           C  
ATOM   3416  CD1 ILE A 227      36.272   6.509   4.763  1.00  0.86           C  
ATOM   3417  H   ILE A 227      36.415   2.314   4.416  1.00  0.86           H  
ATOM   3418  HA  ILE A 227      36.040   3.674   1.803  1.00  0.86           H  
ATOM   3419  HB  ILE A 227      37.805   4.376   4.165  1.00  0.86           H  
ATOM   3420 1HG1 ILE A 227      35.374   5.753   3.001  1.00  0.86           H  
ATOM   3421 2HG1 ILE A 227      35.340   4.655   4.390  1.00  0.86           H  
ATOM   3422 1HG2 ILE A 227      38.339   6.422   2.886  1.00  0.86           H  
ATOM   3423 2HG2 ILE A 227      38.897   4.975   2.031  1.00  0.86           H  
ATOM   3424 3HG2 ILE A 227      37.421   5.787   1.503  1.00  0.86           H  
ATOM   3425 1HD1 ILE A 227      35.343   6.964   5.102  1.00  0.86           H  
ATOM   3426 2HD1 ILE A 227      36.834   6.146   5.625  1.00  0.86           H  
ATOM   3427 3HD1 ILE A 227      36.859   7.247   4.232  1.00  0.86           H  
ATOM   3428  N   MET A 228      37.831   2.771   0.518  1.00  0.79           N  
ATOM   3429  CA  MET A 228      38.769   2.157  -0.416  1.00  0.79           C  
ATOM   3430  C   MET A 228      39.799   3.162  -0.916  1.00  0.79           C  
ATOM   3431  O   MET A 228      40.964   2.827  -1.175  1.00  0.79           O  
ATOM   3432  CB  MET A 228      37.950   1.648  -1.599  1.00  0.79           C  
ATOM   3433  CG  MET A 228      36.977   0.566  -1.210  1.00  0.79           C  
ATOM   3434  SD  MET A 228      35.864   0.082  -2.518  1.00  0.79           S  
ATOM   3435  CE  MET A 228      36.872  -1.006  -3.438  1.00  0.79           C  
ATOM   3436  H   MET A 228      37.009   3.228   0.126  1.00  0.79           H  
ATOM   3437  HA  MET A 228      39.278   1.336   0.082  1.00  0.79           H  
ATOM   3438 1HB  MET A 228      37.391   2.473  -2.041  1.00  0.79           H  
ATOM   3439 2HB  MET A 228      38.619   1.245  -2.362  1.00  0.79           H  
ATOM   3440 1HG  MET A 228      37.565  -0.311  -0.937  1.00  0.79           H  
ATOM   3441 2HG  MET A 228      36.397   0.862  -0.337  1.00  0.79           H  
ATOM   3442 1HE  MET A 228      36.320  -1.383  -4.301  1.00  0.79           H  
ATOM   3443 2HE  MET A 228      37.764  -0.484  -3.770  1.00  0.79           H  
ATOM   3444 3HE  MET A 228      37.155  -1.840  -2.797  1.00  0.79           H  
ATOM   3445  N   MET A 229      39.352   4.409  -1.058  1.00  0.75           N  
ATOM   3446  CA  MET A 229      40.199   5.463  -1.600  1.00  0.75           C  
ATOM   3447  C   MET A 229      39.971   6.814  -0.970  1.00  0.75           C  
ATOM   3448  O   MET A 229      38.832   7.195  -0.688  1.00  0.75           O  
ATOM   3449  CB  MET A 229      39.963   5.650  -3.090  1.00  0.75           C  
ATOM   3450  CG  MET A 229      40.845   6.729  -3.734  1.00  0.75           C  
ATOM   3451  SD  MET A 229      40.480   6.969  -5.391  1.00  0.75           S  
ATOM   3452  CE  MET A 229      38.920   7.814  -5.158  1.00  0.75           C  
ATOM   3453  H   MET A 229      38.382   4.614  -0.823  1.00  0.75           H  
ATOM   3454  HA  MET A 229      41.232   5.188  -1.421  1.00  0.75           H  
ATOM   3455 1HB  MET A 229      40.115   4.706  -3.613  1.00  0.75           H  
ATOM   3456 2HB  MET A 229      38.958   5.958  -3.247  1.00  0.75           H  
ATOM   3457 1HG  MET A 229      40.685   7.681  -3.262  1.00  0.75           H  
ATOM   3458 2HG  MET A 229      41.902   6.462  -3.635  1.00  0.75           H  
ATOM   3459 1HE  MET A 229      38.488   8.048  -6.124  1.00  0.75           H  
ATOM   3460 2HE  MET A 229      38.253   7.174  -4.617  1.00  0.75           H  
ATOM   3461 3HE  MET A 229      39.079   8.733  -4.588  1.00  0.75           H  
ATOM   3462  N   VAL A 230      41.070   7.538  -0.794  1.00  0.73           N  
ATOM   3463  CA  VAL A 230      41.052   8.933  -0.365  1.00  0.73           C  
ATOM   3464  C   VAL A 230      41.976   9.738  -1.259  1.00  0.73           C  
ATOM   3465  O   VAL A 230      43.126   9.363  -1.443  1.00  0.73           O  
ATOM   3466  CB  VAL A 230      41.544   9.097   1.086  1.00  0.73           C  
ATOM   3467  CG1 VAL A 230      41.506  10.580   1.517  1.00  0.73           C  
ATOM   3468  CG2 VAL A 230      40.716   8.223   1.960  1.00  0.73           C  
ATOM   3469  H   VAL A 230      41.955   7.090  -1.037  1.00  0.73           H  
ATOM   3470  HA  VAL A 230      40.039   9.322  -0.448  1.00  0.73           H  
ATOM   3471  HB  VAL A 230      42.573   8.811   1.149  1.00  0.73           H  
ATOM   3472 1HG1 VAL A 230      41.870  10.672   2.541  1.00  0.73           H  
ATOM   3473 2HG1 VAL A 230      42.137  11.180   0.862  1.00  0.73           H  
ATOM   3474 3HG1 VAL A 230      40.482  10.939   1.459  1.00  0.73           H  
ATOM   3475 1HG2 VAL A 230      41.062   8.298   2.988  1.00  0.73           H  
ATOM   3476 2HG2 VAL A 230      39.679   8.532   1.875  1.00  0.73           H  
ATOM   3477 3HG2 VAL A 230      40.793   7.225   1.643  1.00  0.73           H  
ATOM   3478  N   GLU A 231      41.515  10.858  -1.765  1.00  0.72           N  
ATOM   3479  CA  GLU A 231      42.386  11.759  -2.512  1.00  0.72           C  
ATOM   3480  C   GLU A 231      42.119  13.151  -1.984  1.00  0.72           C  
ATOM   3481  O   GLU A 231      40.975  13.586  -1.926  1.00  0.72           O  
ATOM   3482  CB  GLU A 231      42.111  11.670  -4.018  1.00  0.72           C  
ATOM   3483  CG  GLU A 231      42.860  12.704  -4.906  1.00  0.72           C  
ATOM   3484  CD  GLU A 231      44.366  12.463  -5.105  1.00  0.72           C  
ATOM   3485  OE1 GLU A 231      44.749  11.378  -5.506  1.00  0.72           O  
ATOM   3486  OE2 GLU A 231      45.121  13.393  -4.902  1.00  0.72           O  
ATOM   3487  H   GLU A 231      40.528  11.080  -1.643  1.00  0.72           H  
ATOM   3488  HA  GLU A 231      43.430  11.511  -2.318  1.00  0.72           H  
ATOM   3489 1HB  GLU A 231      42.391  10.674  -4.369  1.00  0.72           H  
ATOM   3490 2HB  GLU A 231      41.056  11.781  -4.194  1.00  0.72           H  
ATOM   3491 1HG  GLU A 231      42.392  12.735  -5.884  1.00  0.72           H  
ATOM   3492 2HG  GLU A 231      42.727  13.688  -4.457  1.00  0.72           H  
ATOM   3493  N   ALA A 232      43.140  13.869  -1.554  1.00  0.72           N  
ATOM   3494  CA  ALA A 232      42.798  15.165  -0.982  1.00  0.72           C  
ATOM   3495  C   ALA A 232      43.880  16.194  -1.063  1.00  0.72           C  
ATOM   3496  O   ALA A 232      45.064  15.881  -1.211  1.00  0.72           O  
ATOM   3497  CB  ALA A 232      42.416  15.018   0.471  1.00  0.72           C  
ATOM   3498  H   ALA A 232      44.092  13.499  -1.592  1.00  0.72           H  
ATOM   3499  HA  ALA A 232      41.948  15.547  -1.542  1.00  0.72           H  
ATOM   3500 1HB  ALA A 232      42.110  15.985   0.851  1.00  0.72           H  
ATOM   3501 2HB  ALA A 232      41.615  14.323   0.573  1.00  0.72           H  
ATOM   3502 3HB  ALA A 232      43.255  14.682   1.006  1.00  0.72           H  
ATOM   3503  N   GLU A 233      43.454  17.438  -0.905  1.00  0.73           N  
ATOM   3504  CA  GLU A 233      44.371  18.553  -0.861  1.00  0.73           C  
ATOM   3505  C   GLU A 233      43.922  19.704   0.013  1.00  0.73           C  
ATOM   3506  O   GLU A 233      42.733  19.995   0.158  1.00  0.73           O  
ATOM   3507  CB  GLU A 233      44.590  19.079  -2.278  1.00  0.73           C  
ATOM   3508  CG  GLU A 233      43.332  19.678  -2.952  1.00  0.73           C  
ATOM   3509  CD  GLU A 233      43.568  20.161  -4.396  1.00  0.73           C  
ATOM   3510  OE1 GLU A 233      44.250  21.140  -4.587  1.00  0.73           O  
ATOM   3511  OE2 GLU A 233      43.084  19.515  -5.302  1.00  0.73           O  
ATOM   3512  H   GLU A 233      42.449  17.596  -0.815  1.00  0.73           H  
ATOM   3513  HA  GLU A 233      45.307  18.197  -0.475  1.00  0.73           H  
ATOM   3514 1HB  GLU A 233      45.378  19.836  -2.271  1.00  0.73           H  
ATOM   3515 2HB  GLU A 233      44.917  18.264  -2.888  1.00  0.73           H  
ATOM   3516 1HG  GLU A 233      42.547  18.920  -2.955  1.00  0.73           H  
ATOM   3517 2HG  GLU A 233      42.990  20.517  -2.347  1.00  0.73           H  
ATOM   3518  N   ALA A 234      44.894  20.423   0.536  1.00  0.75           N  
ATOM   3519  CA  ALA A 234      44.591  21.667   1.196  1.00  0.75           C  
ATOM   3520  C   ALA A 234      44.357  22.616   0.060  1.00  0.75           C  
ATOM   3521  O   ALA A 234      44.953  22.456  -1.005  1.00  0.75           O  
ATOM   3522  CB  ALA A 234      45.699  22.085   2.131  1.00  0.75           C  
ATOM   3523  H   ALA A 234      45.855  20.113   0.420  1.00  0.75           H  
ATOM   3524  HA  ALA A 234      43.668  21.576   1.752  1.00  0.75           H  
ATOM   3525 1HB  ALA A 234      45.506  22.998   2.586  1.00  0.75           H  
ATOM   3526 2HB  ALA A 234      45.784  21.343   2.885  1.00  0.75           H  
ATOM   3527 3HB  ALA A 234      46.593  22.164   1.601  1.00  0.75           H  
ATOM   3528  N   THR A 235      43.511  23.591   0.231  1.00  0.77           N  
ATOM   3529  CA  THR A 235      43.312  24.465  -0.911  1.00  0.77           C  
ATOM   3530  C   THR A 235      44.418  25.512  -1.006  1.00  0.77           C  
ATOM   3531  O   THR A 235      45.108  25.812  -0.033  1.00  0.77           O  
ATOM   3532  CB  THR A 235      41.948  25.156  -0.839  1.00  0.77           C  
ATOM   3533  OG1 THR A 235      41.931  26.054   0.264  1.00  0.77           O  
ATOM   3534  CG2 THR A 235      40.863  24.092  -0.639  1.00  0.77           C  
ATOM   3535  H   THR A 235      43.013  23.687   1.118  1.00  0.77           H  
ATOM   3536  HA  THR A 235      43.337  23.862  -1.819  1.00  0.77           H  
ATOM   3537  HB  THR A 235      41.749  25.707  -1.757  1.00  0.77           H  
ATOM   3538  HG1 THR A 235      41.014  26.154   0.584  1.00  0.77           H  
ATOM   3539 1HG2 THR A 235      39.887  24.568  -0.586  1.00  0.77           H  
ATOM   3540 2HG2 THR A 235      40.874  23.399  -1.478  1.00  0.77           H  
ATOM   3541 3HG2 THR A 235      41.045  23.542   0.279  1.00  0.77           H  
ATOM   3542  N   GLU A 236      44.509  26.162  -2.158  1.00  0.80           N  
ATOM   3543  CA  GLU A 236      45.470  27.245  -2.355  1.00  0.80           C  
ATOM   3544  C   GLU A 236      45.251  28.391  -1.367  1.00  0.80           C  
ATOM   3545  O   GLU A 236      46.175  29.110  -0.993  1.00  0.80           O  
ATOM   3546  CB  GLU A 236      45.399  27.780  -3.783  1.00  0.80           C  
ATOM   3547  CG  GLU A 236      46.523  28.744  -4.119  1.00  0.80           C  
ATOM   3548  CD  GLU A 236      46.549  29.175  -5.561  1.00  0.80           C  
ATOM   3549  OE1 GLU A 236      46.254  28.384  -6.430  1.00  0.80           O  
ATOM   3550  OE2 GLU A 236      46.873  30.318  -5.794  1.00  0.80           O  
ATOM   3551  H   GLU A 236      43.917  25.880  -2.925  1.00  0.80           H  
ATOM   3552  HA  GLU A 236      46.467  26.852  -2.196  1.00  0.80           H  
ATOM   3553 1HB  GLU A 236      45.417  26.957  -4.491  1.00  0.80           H  
ATOM   3554 2HB  GLU A 236      44.455  28.310  -3.921  1.00  0.80           H  
ATOM   3555 1HG  GLU A 236      46.413  29.629  -3.493  1.00  0.80           H  
ATOM   3556 2HG  GLU A 236      47.477  28.275  -3.867  1.00  0.80           H  
ATOM   3557  N   ASN A 237      43.995  28.561  -0.968  1.00  0.83           N  
ATOM   3558  CA  ASN A 237      43.560  29.649  -0.116  1.00  0.83           C  
ATOM   3559  C   ASN A 237      43.674  29.332   1.378  1.00  0.83           C  
ATOM   3560  O   ASN A 237      43.314  30.167   2.207  1.00  0.83           O  
ATOM   3561  CB  ASN A 237      42.112  29.988  -0.454  1.00  0.83           C  
ATOM   3562  CG  ASN A 237      41.949  30.577  -1.833  1.00  0.83           C  
ATOM   3563  OD1 ASN A 237      42.863  31.240  -2.340  1.00  0.83           O  
ATOM   3564  ND2 ASN A 237      40.803  30.362  -2.457  1.00  0.83           N  
ATOM   3565  H   ASN A 237      43.301  27.903  -1.287  1.00  0.83           H  
ATOM   3566  HA  ASN A 237      44.192  30.515  -0.313  1.00  0.83           H  
ATOM   3567 1HB  ASN A 237      41.503  29.083  -0.379  1.00  0.83           H  
ATOM   3568 2HB  ASN A 237      41.730  30.699   0.268  1.00  0.83           H  
ATOM   3569 1HD2 ASN A 237      40.659  30.739  -3.369  1.00  0.83           H  
ATOM   3570 2HD2 ASN A 237      40.046  29.826  -2.023  1.00  0.83           H  
ATOM   3571  N   VAL A 238      44.219  28.170   1.741  1.00  0.86           N  
ATOM   3572  CA  VAL A 238      44.315  27.796   3.150  1.00  0.86           C  
ATOM   3573  C   VAL A 238      45.087  28.713   4.048  1.00  0.86           C  
ATOM   3574  O   VAL A 238      44.636  28.997   5.151  1.00  0.86           O  
ATOM   3575  CB  VAL A 238      44.921  26.411   3.299  1.00  0.86           C  
ATOM   3576  CG1 VAL A 238      45.282  26.120   4.728  1.00  0.86           C  
ATOM   3577  CG2 VAL A 238      43.914  25.507   2.922  1.00  0.86           C  
ATOM   3578  H   VAL A 238      44.538  27.502   1.035  1.00  0.86           H  
ATOM   3579  HA  VAL A 238      43.295  27.740   3.528  1.00  0.86           H  
ATOM   3580  HB  VAL A 238      45.810  26.314   2.670  1.00  0.86           H  
ATOM   3581 1HG1 VAL A 238      45.680  25.120   4.794  1.00  0.86           H  
ATOM   3582 2HG1 VAL A 238      46.032  26.824   5.080  1.00  0.86           H  
ATOM   3583 3HG1 VAL A 238      44.396  26.198   5.323  1.00  0.86           H  
ATOM   3584 1HG2 VAL A 238      44.227  24.527   3.012  1.00  0.86           H  
ATOM   3585 2HG2 VAL A 238      43.103  25.670   3.567  1.00  0.86           H  
ATOM   3586 3HG2 VAL A 238      43.627  25.702   1.923  1.00  0.86           H  
ATOM   3587  N   VAL A 239      46.229  29.204   3.618  1.00  0.89           N  
ATOM   3588  CA  VAL A 239      46.984  30.037   4.529  1.00  0.89           C  
ATOM   3589  C   VAL A 239      46.170  31.262   4.941  1.00  0.89           C  
ATOM   3590  O   VAL A 239      46.101  31.596   6.127  1.00  0.89           O  
ATOM   3591  CB  VAL A 239      48.318  30.437   3.875  1.00  0.89           C  
ATOM   3592  CG1 VAL A 239      49.032  31.482   4.715  1.00  0.89           C  
ATOM   3593  CG2 VAL A 239      49.182  29.171   3.716  1.00  0.89           C  
ATOM   3594  H   VAL A 239      46.573  28.981   2.692  1.00  0.89           H  
ATOM   3595  HA  VAL A 239      47.203  29.452   5.425  1.00  0.89           H  
ATOM   3596  HB  VAL A 239      48.123  30.874   2.895  1.00  0.89           H  
ATOM   3597 1HG1 VAL A 239      49.970  31.755   4.234  1.00  0.89           H  
ATOM   3598 2HG1 VAL A 239      48.400  32.366   4.809  1.00  0.89           H  
ATOM   3599 3HG1 VAL A 239      49.237  31.075   5.705  1.00  0.89           H  
ATOM   3600 1HG2 VAL A 239      50.126  29.425   3.241  1.00  0.89           H  
ATOM   3601 2HG2 VAL A 239      49.376  28.736   4.696  1.00  0.89           H  
ATOM   3602 3HG2 VAL A 239      48.652  28.445   3.096  1.00  0.89           H  
ATOM   3603  N   GLU A 240      45.520  31.910   3.972  1.00  0.91           N  
ATOM   3604  CA  GLU A 240      44.714  33.083   4.279  1.00  0.91           C  
ATOM   3605  C   GLU A 240      43.393  32.730   4.984  1.00  0.91           C  
ATOM   3606  O   GLU A 240      42.988  33.413   5.930  1.00  0.91           O  
ATOM   3607  CB  GLU A 240      44.449  33.875   2.999  1.00  0.91           C  
ATOM   3608  CG  GLU A 240      45.714  34.523   2.406  1.00  0.91           C  
ATOM   3609  CD  GLU A 240      45.466  35.301   1.130  1.00  0.91           C  
ATOM   3610  OE1 GLU A 240      44.359  35.288   0.648  1.00  0.91           O  
ATOM   3611  OE2 GLU A 240      46.394  35.906   0.640  1.00  0.91           O  
ATOM   3612  H   GLU A 240      45.586  31.579   3.020  1.00  0.91           H  
ATOM   3613  HA  GLU A 240      45.290  33.718   4.952  1.00  0.91           H  
ATOM   3614 1HB  GLU A 240      44.021  33.209   2.245  1.00  0.91           H  
ATOM   3615 2HB  GLU A 240      43.722  34.660   3.198  1.00  0.91           H  
ATOM   3616 1HG  GLU A 240      46.144  35.195   3.149  1.00  0.91           H  
ATOM   3617 2HG  GLU A 240      46.443  33.737   2.209  1.00  0.91           H  
ATOM   3618  N   LEU A 241      42.734  31.645   4.564  1.00  0.94           N  
ATOM   3619  CA  LEU A 241      41.470  31.271   5.187  1.00  0.94           C  
ATOM   3620  C   LEU A 241      41.664  30.927   6.647  1.00  0.94           C  
ATOM   3621  O   LEU A 241      40.878  31.354   7.499  1.00  0.94           O  
ATOM   3622  CB  LEU A 241      40.862  30.058   4.474  1.00  0.94           C  
ATOM   3623  CG  LEU A 241      40.301  30.287   3.069  1.00  0.94           C  
ATOM   3624  CD1 LEU A 241      39.987  28.950   2.425  1.00  0.94           C  
ATOM   3625  CD2 LEU A 241      39.051  31.103   3.164  1.00  0.94           C  
ATOM   3626  H   LEU A 241      43.092  31.091   3.789  1.00  0.94           H  
ATOM   3627  HA  LEU A 241      40.784  32.112   5.113  1.00  0.94           H  
ATOM   3628 1HB  LEU A 241      41.644  29.314   4.384  1.00  0.94           H  
ATOM   3629 2HB  LEU A 241      40.065  29.650   5.087  1.00  0.94           H  
ATOM   3630  HG  LEU A 241      41.023  30.809   2.468  1.00  0.94           H  
ATOM   3631 1HD1 LEU A 241      39.582  29.105   1.422  1.00  0.94           H  
ATOM   3632 2HD1 LEU A 241      40.895  28.351   2.351  1.00  0.94           H  
ATOM   3633 3HD1 LEU A 241      39.252  28.417   3.023  1.00  0.94           H  
ATOM   3634 1HD2 LEU A 241      38.651  31.261   2.162  1.00  0.94           H  
ATOM   3635 2HD2 LEU A 241      38.315  30.568   3.770  1.00  0.94           H  
ATOM   3636 3HD2 LEU A 241      39.278  32.063   3.625  1.00  0.94           H  
ATOM   3637  N   VAL A 242      42.743  30.207   6.943  1.00  0.95           N  
ATOM   3638  CA  VAL A 242      43.066  29.798   8.295  1.00  0.95           C  
ATOM   3639  C   VAL A 242      43.508  31.007   9.102  1.00  0.95           C  
ATOM   3640  O   VAL A 242      43.051  31.211  10.225  1.00  0.95           O  
ATOM   3641  CB  VAL A 242      44.102  28.678   8.261  1.00  0.95           C  
ATOM   3642  CG1 VAL A 242      44.569  28.327   9.646  1.00  0.95           C  
ATOM   3643  CG2 VAL A 242      43.452  27.476   7.609  1.00  0.95           C  
ATOM   3644  H   VAL A 242      43.361  29.894   6.197  1.00  0.95           H  
ATOM   3645  HA  VAL A 242      42.175  29.392   8.757  1.00  0.95           H  
ATOM   3646  HB  VAL A 242      44.969  29.006   7.682  1.00  0.95           H  
ATOM   3647 1HG1 VAL A 242      45.300  27.526   9.586  1.00  0.95           H  
ATOM   3648 2HG1 VAL A 242      45.023  29.201  10.108  1.00  0.95           H  
ATOM   3649 3HG1 VAL A 242      43.711  27.999  10.240  1.00  0.95           H  
ATOM   3650 1HG2 VAL A 242      44.181  26.684   7.556  1.00  0.95           H  
ATOM   3651 2HG2 VAL A 242      42.590  27.158   8.200  1.00  0.95           H  
ATOM   3652 3HG2 VAL A 242      43.118  27.733   6.608  1.00  0.95           H  
ATOM   3653  N   ALA A 243      44.337  31.875   8.516  1.00  0.95           N  
ATOM   3654  CA  ALA A 243      44.742  33.091   9.209  1.00  0.95           C  
ATOM   3655  C   ALA A 243      43.509  33.925   9.585  1.00  0.95           C  
ATOM   3656  O   ALA A 243      43.478  34.573  10.633  1.00  0.95           O  
ATOM   3657  CB  ALA A 243      45.677  33.904   8.333  1.00  0.95           C  
ATOM   3658  H   ALA A 243      44.724  31.698   7.588  1.00  0.95           H  
ATOM   3659  HA  ALA A 243      45.257  32.807  10.126  1.00  0.95           H  
ATOM   3660 1HB  ALA A 243      45.986  34.801   8.864  1.00  0.95           H  
ATOM   3661 2HB  ALA A 243      46.551  33.303   8.085  1.00  0.95           H  
ATOM   3662 3HB  ALA A 243      45.156  34.182   7.419  1.00  0.95           H  
ATOM   3663  N   GLY A 244      42.475  33.866   8.738  1.00  0.94           N  
ATOM   3664  CA  GLY A 244      41.220  34.576   8.925  1.00  0.94           C  
ATOM   3665  C   GLY A 244      40.239  33.890   9.897  1.00  0.94           C  
ATOM   3666  O   GLY A 244      39.145  34.412  10.128  1.00  0.94           O  
ATOM   3667  H   GLY A 244      42.583  33.336   7.874  1.00  0.94           H  
ATOM   3668 1HA  GLY A 244      41.432  35.584   9.275  1.00  0.94           H  
ATOM   3669 2HA  GLY A 244      40.740  34.677   7.952  1.00  0.94           H  
ATOM   3670  N   GLY A 245      40.612  32.731  10.462  1.00  0.92           N  
ATOM   3671  CA  GLY A 245      39.753  32.007  11.399  1.00  0.92           C  
ATOM   3672  C   GLY A 245      39.260  30.615  10.957  1.00  0.92           C  
ATOM   3673  O   GLY A 245      38.584  29.934  11.733  1.00  0.92           O  
ATOM   3674  H   GLY A 245      41.526  32.336  10.255  1.00  0.92           H  
ATOM   3675 1HA  GLY A 245      40.296  31.899  12.337  1.00  0.92           H  
ATOM   3676 2HA  GLY A 245      38.887  32.625  11.626  1.00  0.92           H  
ATOM   3677  N   ALA A 246      39.559  30.181   9.732  1.00  0.90           N  
ATOM   3678  CA  ALA A 246      39.122  28.849   9.306  1.00  0.90           C  
ATOM   3679  C   ALA A 246      39.913  27.777  10.037  1.00  0.90           C  
ATOM   3680  O   ALA A 246      41.056  27.996  10.431  1.00  0.90           O  
ATOM   3681  CB  ALA A 246      39.272  28.650   7.811  1.00  0.90           C  
ATOM   3682  H   ALA A 246      40.103  30.755   9.089  1.00  0.90           H  
ATOM   3683  HA  ALA A 246      38.069  28.740   9.569  1.00  0.90           H  
ATOM   3684 1HB  ALA A 246      38.911  27.660   7.550  1.00  0.90           H  
ATOM   3685 2HB  ALA A 246      38.690  29.405   7.279  1.00  0.90           H  
ATOM   3686 3HB  ALA A 246      40.304  28.730   7.538  1.00  0.90           H  
ATOM   3687  N   GLN A 247      39.309  26.619  10.227  1.00  0.88           N  
ATOM   3688  CA  GLN A 247      40.016  25.501  10.832  1.00  0.88           C  
ATOM   3689  C   GLN A 247      41.188  25.068   9.965  1.00  0.88           C  
ATOM   3690  O   GLN A 247      41.028  24.886   8.767  1.00  0.88           O  
ATOM   3691  CB  GLN A 247      39.047  24.338  11.005  1.00  0.88           C  
ATOM   3692  CG  GLN A 247      39.608  23.121  11.690  1.00  0.88           C  
ATOM   3693  CD  GLN A 247      38.555  22.050  11.851  1.00  0.88           C  
ATOM   3694  OE1 GLN A 247      37.475  22.148  11.265  1.00  0.88           O  
ATOM   3695  NE2 GLN A 247      38.847  21.033  12.650  1.00  0.88           N  
ATOM   3696  H   GLN A 247      38.353  26.500   9.928  1.00  0.88           H  
ATOM   3697  HA  GLN A 247      40.401  25.812  11.803  1.00  0.88           H  
ATOM   3698 1HB  GLN A 247      38.189  24.671  11.586  1.00  0.88           H  
ATOM   3699 2HB  GLN A 247      38.683  24.044  10.035  1.00  0.88           H  
ATOM   3700 1HG  GLN A 247      40.422  22.716  11.089  1.00  0.88           H  
ATOM   3701 2HG  GLN A 247      39.974  23.403  12.675  1.00  0.88           H  
ATOM   3702 1HE2 GLN A 247      38.178  20.302  12.794  1.00  0.88           H  
ATOM   3703 2HE2 GLN A 247      39.736  20.998  13.106  1.00  0.88           H  
ATOM   3704  N   ALA A 248      42.361  24.884  10.555  1.00  0.87           N  
ATOM   3705  CA  ALA A 248      43.486  24.409   9.762  1.00  0.87           C  
ATOM   3706  C   ALA A 248      43.187  23.002   9.255  1.00  0.87           C  
ATOM   3707  O   ALA A 248      42.645  22.199  10.007  1.00  0.87           O  
ATOM   3708  CB  ALA A 248      44.772  24.416  10.572  1.00  0.87           C  
ATOM   3709  H   ALA A 248      42.471  25.076  11.541  1.00  0.87           H  
ATOM   3710  HA  ALA A 248      43.597  25.072   8.931  1.00  0.87           H  
ATOM   3711 1HB  ALA A 248      45.599  24.072   9.957  1.00  0.87           H  
ATOM   3712 2HB  ALA A 248      44.973  25.428  10.916  1.00  0.87           H  
ATOM   3713 3HB  ALA A 248      44.666  23.762  11.430  1.00  0.87           H  
ATOM   3714  N   PRO A 249      43.604  22.628   8.039  1.00  0.87           N  
ATOM   3715  CA  PRO A 249      43.438  21.312   7.454  1.00  0.87           C  
ATOM   3716  C   PRO A 249      44.433  20.288   8.016  1.00  0.87           C  
ATOM   3717  O   PRO A 249      45.354  19.843   7.339  1.00  0.87           O  
ATOM   3718  CB  PRO A 249      43.632  21.615   5.973  1.00  0.87           C  
ATOM   3719  CG  PRO A 249      44.539  22.739   5.910  1.00  0.87           C  
ATOM   3720  CD  PRO A 249      44.213  23.602   7.124  1.00  0.87           C  
ATOM   3721  HA  PRO A 249      42.413  20.978   7.626  1.00  0.87           H  
ATOM   3722 1HB  PRO A 249      44.047  20.739   5.482  1.00  0.87           H  
ATOM   3723 2HB  PRO A 249      42.693  21.866   5.509  1.00  0.87           H  
ATOM   3724 1HG  PRO A 249      45.525  22.373   5.855  1.00  0.87           H  
ATOM   3725 2HG  PRO A 249      44.347  23.257   4.970  1.00  0.87           H  
ATOM   3726 1HD  PRO A 249      45.132  24.034   7.543  1.00  0.87           H  
ATOM   3727 2HD  PRO A 249      43.475  24.370   6.838  1.00  0.87           H  
ATOM   3728  N   THR A 250      44.239  19.960   9.280  1.00  0.89           N  
ATOM   3729  CA  THR A 250      45.066  19.037  10.067  1.00  0.89           C  
ATOM   3730  C   THR A 250      44.721  17.573   9.846  1.00  0.89           C  
ATOM   3731  O   THR A 250      43.713  17.248   9.235  1.00  0.89           O  
ATOM   3732  CB  THR A 250      44.878  19.314  11.554  1.00  0.89           C  
ATOM   3733  OG1 THR A 250      43.498  19.031  11.920  1.00  0.89           O  
ATOM   3734  CG2 THR A 250      45.205  20.757  11.845  1.00  0.89           C  
ATOM   3735  H   THR A 250      43.456  20.425   9.744  1.00  0.89           H  
ATOM   3736  HA  THR A 250      46.111  19.185   9.797  1.00  0.89           H  
ATOM   3737  HB  THR A 250      45.540  18.671  12.136  1.00  0.89           H  
ATOM   3738  HG1 THR A 250      43.319  19.410  12.793  1.00  0.89           H  
ATOM   3739 1HG2 THR A 250      45.070  20.961  12.905  1.00  0.89           H  
ATOM   3740 2HG2 THR A 250      46.243  20.962  11.563  1.00  0.89           H  
ATOM   3741 3HG2 THR A 250      44.555  21.385  11.277  1.00  0.89           H  
ATOM   3742  N   GLU A 251      45.523  16.678  10.410  1.00  0.91           N  
ATOM   3743  CA  GLU A 251      45.222  15.250  10.346  1.00  0.91           C  
ATOM   3744  C   GLU A 251      43.841  14.955  10.967  1.00  0.91           C  
ATOM   3745  O   GLU A 251      43.135  14.035  10.537  1.00  0.91           O  
ATOM   3746  CB  GLU A 251      46.344  14.493  11.051  1.00  0.91           C  
ATOM   3747  CG  GLU A 251      47.677  14.552  10.275  1.00  0.91           C  
ATOM   3748  CD  GLU A 251      48.434  15.862  10.466  1.00  0.91           C  
ATOM   3749  OE1 GLU A 251      47.983  16.683  11.231  1.00  0.91           O  
ATOM   3750  OE2 GLU A 251      49.459  16.050   9.826  1.00  0.91           O  
ATOM   3751  H   GLU A 251      46.350  16.990  10.892  1.00  0.91           H  
ATOM   3752  HA  GLU A 251      45.202  14.945   9.302  1.00  0.91           H  
ATOM   3753 1HB  GLU A 251      46.512  14.924  12.036  1.00  0.91           H  
ATOM   3754 2HB  GLU A 251      46.052  13.461  11.200  1.00  0.91           H  
ATOM   3755 1HG  GLU A 251      48.317  13.740  10.621  1.00  0.91           H  
ATOM   3756 2HG  GLU A 251      47.483  14.390   9.219  1.00  0.91           H  
ATOM   3757  N   ALA A 252      43.453  15.733  11.990  1.00  0.92           N  
ATOM   3758  CA  ALA A 252      42.136  15.585  12.603  1.00  0.92           C  
ATOM   3759  C   ALA A 252      41.065  15.895  11.563  1.00  0.92           C  
ATOM   3760  O   ALA A 252      40.070  15.171  11.441  1.00  0.92           O  
ATOM   3761  CB  ALA A 252      41.989  16.500  13.803  1.00  0.92           C  
ATOM   3762  H   ALA A 252      44.078  16.458  12.316  1.00  0.92           H  
ATOM   3763  HA  ALA A 252      42.016  14.547  12.919  1.00  0.92           H  
ATOM   3764 1HB  ALA A 252      41.003  16.362  14.244  1.00  0.92           H  
ATOM   3765 2HB  ALA A 252      42.754  16.259  14.539  1.00  0.92           H  
ATOM   3766 3HB  ALA A 252      42.100  17.531  13.488  1.00  0.92           H  
ATOM   3767  N   VAL A 253      41.322  16.938  10.755  1.00  0.92           N  
ATOM   3768  CA  VAL A 253      40.421  17.289   9.659  1.00  0.92           C  
ATOM   3769  C   VAL A 253      40.286  16.168   8.669  1.00  0.92           C  
ATOM   3770  O   VAL A 253      39.180  15.830   8.246  1.00  0.92           O  
ATOM   3771  CB  VAL A 253      40.884  18.558   8.920  1.00  0.92           C  
ATOM   3772  CG1 VAL A 253      40.130  18.711   7.657  1.00  0.92           C  
ATOM   3773  CG2 VAL A 253      40.631  19.746   9.815  1.00  0.92           C  
ATOM   3774  H   VAL A 253      42.156  17.512  10.926  1.00  0.92           H  
ATOM   3775  HA  VAL A 253      39.435  17.488  10.083  1.00  0.92           H  
ATOM   3776  HB  VAL A 253      41.904  18.497   8.664  1.00  0.92           H  
ATOM   3777 1HG1 VAL A 253      40.445  19.613   7.141  1.00  0.92           H  
ATOM   3778 2HG1 VAL A 253      40.315  17.849   7.016  1.00  0.92           H  
ATOM   3779 3HG1 VAL A 253      39.112  18.763   7.889  1.00  0.92           H  
ATOM   3780 1HG2 VAL A 253      40.922  20.651   9.313  1.00  0.92           H  
ATOM   3781 2HG2 VAL A 253      39.571  19.795  10.047  1.00  0.92           H  
ATOM   3782 3HG2 VAL A 253      41.202  19.640  10.735  1.00  0.92           H  
ATOM   3783  N   VAL A 254      41.403  15.549   8.342  1.00  0.90           N  
ATOM   3784  CA  VAL A 254      41.357  14.475   7.389  1.00  0.90           C  
ATOM   3785  C   VAL A 254      40.488  13.343   7.896  1.00  0.90           C  
ATOM   3786  O   VAL A 254      39.600  12.865   7.185  1.00  0.90           O  
ATOM   3787  CB  VAL A 254      42.742  13.897   7.179  1.00  0.90           C  
ATOM   3788  CG1 VAL A 254      42.601  12.649   6.322  1.00  0.90           C  
ATOM   3789  CG2 VAL A 254      43.661  14.962   6.618  1.00  0.90           C  
ATOM   3790  H   VAL A 254      42.283  15.880   8.739  1.00  0.90           H  
ATOM   3791  HA  VAL A 254      40.962  14.855   6.450  1.00  0.90           H  
ATOM   3792  HB  VAL A 254      43.137  13.584   8.117  1.00  0.90           H  
ATOM   3793 1HG1 VAL A 254      43.569  12.194   6.177  1.00  0.90           H  
ATOM   3794 2HG1 VAL A 254      41.940  11.942   6.815  1.00  0.90           H  
ATOM   3795 3HG1 VAL A 254      42.180  12.910   5.375  1.00  0.90           H  
ATOM   3796 1HG2 VAL A 254      44.663  14.554   6.490  1.00  0.90           H  
ATOM   3797 2HG2 VAL A 254      43.284  15.303   5.686  1.00  0.90           H  
ATOM   3798 3HG2 VAL A 254      43.704  15.794   7.300  1.00  0.90           H  
ATOM   3799  N   ALA A 255      40.712  12.933   9.141  1.00  0.88           N  
ATOM   3800  CA  ALA A 255      39.942  11.832   9.683  1.00  0.88           C  
ATOM   3801  C   ALA A 255      38.445  12.150   9.693  1.00  0.88           C  
ATOM   3802  O   ALA A 255      37.618  11.290   9.361  1.00  0.88           O  
ATOM   3803  CB  ALA A 255      40.438  11.514  11.080  1.00  0.88           C  
ATOM   3804  H   ALA A 255      41.445  13.377   9.698  1.00  0.88           H  
ATOM   3805  HA  ALA A 255      40.095  10.965   9.046  1.00  0.88           H  
ATOM   3806 1HB  ALA A 255      39.884  10.668  11.482  1.00  0.88           H  
ATOM   3807 2HB  ALA A 255      41.501  11.270  11.037  1.00  0.88           H  
ATOM   3808 3HB  ALA A 255      40.291  12.388  11.717  1.00  0.88           H  
ATOM   3809  N   GLU A 256      38.083  13.390  10.032  1.00  0.86           N  
ATOM   3810  CA  GLU A 256      36.672  13.741  10.055  1.00  0.86           C  
ATOM   3811  C   GLU A 256      36.078  13.710   8.652  1.00  0.86           C  
ATOM   3812  O   GLU A 256      34.955  13.235   8.467  1.00  0.86           O  
ATOM   3813  CB  GLU A 256      36.434  15.095  10.714  1.00  0.86           C  
ATOM   3814  CG  GLU A 256      34.946  15.410  10.919  1.00  0.86           C  
ATOM   3815  CD  GLU A 256      34.700  16.654  11.731  1.00  0.86           C  
ATOM   3816  OE1 GLU A 256      35.149  17.698  11.327  1.00  0.86           O  
ATOM   3817  OE2 GLU A 256      34.058  16.560  12.751  1.00  0.86           O  
ATOM   3818  H   GLU A 256      38.789  14.078  10.308  1.00  0.86           H  
ATOM   3819  HA  GLU A 256      36.150  12.991  10.650  1.00  0.86           H  
ATOM   3820 1HB  GLU A 256      36.937  15.123  11.682  1.00  0.86           H  
ATOM   3821 2HB  GLU A 256      36.873  15.880  10.095  1.00  0.86           H  
ATOM   3822 1HG  GLU A 256      34.484  15.530   9.939  1.00  0.86           H  
ATOM   3823 2HG  GLU A 256      34.471  14.562  11.408  1.00  0.86           H  
ATOM   3824  N   GLY A 257      36.825  14.209   7.661  1.00  0.85           N  
ATOM   3825  CA  GLY A 257      36.346  14.227   6.282  1.00  0.85           C  
ATOM   3826  C   GLY A 257      36.047  12.821   5.791  1.00  0.85           C  
ATOM   3827  O   GLY A 257      35.066  12.582   5.076  1.00  0.85           O  
ATOM   3828  H   GLY A 257      37.742  14.603   7.873  1.00  0.85           H  
ATOM   3829 1HA  GLY A 257      35.459  14.853   6.209  1.00  0.85           H  
ATOM   3830 2HA  GLY A 257      37.113  14.670   5.649  1.00  0.85           H  
ATOM   3831  N   LEU A 258      36.869  11.869   6.217  1.00  0.84           N  
ATOM   3832  CA  LEU A 258      36.663  10.494   5.825  1.00  0.84           C  
ATOM   3833  C   LEU A 258      35.357   9.958   6.393  1.00  0.84           C  
ATOM   3834  O   LEU A 258      34.590   9.295   5.694  1.00  0.84           O  
ATOM   3835  CB  LEU A 258      37.862   9.676   6.294  1.00  0.84           C  
ATOM   3836  CG  LEU A 258      39.086  10.053   5.552  1.00  0.84           C  
ATOM   3837  CD1 LEU A 258      40.313   9.382   6.106  1.00  0.84           C  
ATOM   3838  CD2 LEU A 258      38.866   9.708   4.192  1.00  0.84           C  
ATOM   3839  H   LEU A 258      37.679  12.126   6.789  1.00  0.84           H  
ATOM   3840  HA  LEU A 258      36.604  10.451   4.740  1.00  0.84           H  
ATOM   3841 1HB  LEU A 258      38.029   9.863   7.349  1.00  0.84           H  
ATOM   3842 2HB  LEU A 258      37.669   8.624   6.149  1.00  0.84           H  
ATOM   3843  HG  LEU A 258      39.223  11.116   5.619  1.00  0.84           H  
ATOM   3844 1HD1 LEU A 258      41.188   9.682   5.527  1.00  0.84           H  
ATOM   3845 2HD1 LEU A 258      40.451   9.668   7.142  1.00  0.84           H  
ATOM   3846 3HD1 LEU A 258      40.175   8.326   6.038  1.00  0.84           H  
ATOM   3847 1HD2 LEU A 258      39.718  10.034   3.647  1.00  0.84           H  
ATOM   3848 2HD2 LEU A 258      38.731   8.639   4.101  1.00  0.84           H  
ATOM   3849 3HD2 LEU A 258      37.990  10.211   3.828  1.00  0.84           H  
ATOM   3850  N   GLU A 259      35.043  10.314   7.639  1.00  0.85           N  
ATOM   3851  CA  GLU A 259      33.774   9.855   8.188  1.00  0.85           C  
ATOM   3852  C   GLU A 259      32.605  10.576   7.517  1.00  0.85           C  
ATOM   3853  O   GLU A 259      31.582   9.963   7.197  1.00  0.85           O  
ATOM   3854  CB  GLU A 259      33.696  10.095   9.699  1.00  0.85           C  
ATOM   3855  CG  GLU A 259      34.638   9.256  10.560  1.00  0.85           C  
ATOM   3856  CD  GLU A 259      34.411   7.759  10.466  1.00  0.85           C  
ATOM   3857  OE1 GLU A 259      33.297   7.289  10.587  1.00  0.85           O  
ATOM   3858  OE2 GLU A 259      35.377   7.071  10.266  1.00  0.85           O  
ATOM   3859  H   GLU A 259      35.701  10.863   8.198  1.00  0.85           H  
ATOM   3860  HA  GLU A 259      33.677   8.789   7.993  1.00  0.85           H  
ATOM   3861 1HB  GLU A 259      33.922  11.145   9.901  1.00  0.85           H  
ATOM   3862 2HB  GLU A 259      32.679   9.912  10.040  1.00  0.85           H  
ATOM   3863 1HG  GLU A 259      35.664   9.473  10.250  1.00  0.85           H  
ATOM   3864 2HG  GLU A 259      34.533   9.570  11.597  1.00  0.85           H  
ATOM   3865  N   ALA A 260      32.798  11.870   7.230  1.00  0.86           N  
ATOM   3866  CA  ALA A 260      31.773  12.716   6.627  1.00  0.86           C  
ATOM   3867  C   ALA A 260      31.325  12.156   5.291  1.00  0.86           C  
ATOM   3868  O   ALA A 260      30.156  12.239   4.942  1.00  0.86           O  
ATOM   3869  CB  ALA A 260      32.304  14.132   6.452  1.00  0.86           C  
ATOM   3870  H   ALA A 260      33.679  12.302   7.505  1.00  0.86           H  
ATOM   3871  HA  ALA A 260      30.913  12.736   7.294  1.00  0.86           H  
ATOM   3872 1HB  ALA A 260      31.532  14.766   6.022  1.00  0.86           H  
ATOM   3873 2HB  ALA A 260      32.610  14.532   7.420  1.00  0.86           H  
ATOM   3874 3HB  ALA A 260      33.158  14.104   5.796  1.00  0.86           H  
ATOM   3875  N   ALA A 261      32.257  11.573   4.554  1.00  0.88           N  
ATOM   3876  CA  ALA A 261      32.007  10.957   3.260  1.00  0.88           C  
ATOM   3877  C   ALA A 261      31.076   9.747   3.272  1.00  0.88           C  
ATOM   3878  O   ALA A 261      30.384   9.474   2.280  1.00  0.88           O  
ATOM   3879  CB  ALA A 261      33.313  10.507   2.662  1.00  0.88           C  
ATOM   3880  H   ALA A 261      33.217  11.591   4.903  1.00  0.88           H  
ATOM   3881  HA  ALA A 261      31.560  11.703   2.632  1.00  0.88           H  
ATOM   3882 1HB  ALA A 261      33.110  10.100   1.683  1.00  0.88           H  
ATOM   3883 2HB  ALA A 261      33.999  11.339   2.582  1.00  0.88           H  
ATOM   3884 3HB  ALA A 261      33.755   9.742   3.298  1.00  0.88           H  
ATOM   3885  N   LYS A 262      31.066   8.990   4.366  1.00  0.90           N  
ATOM   3886  CA  LYS A 262      30.398   7.696   4.350  1.00  0.90           C  
ATOM   3887  C   LYS A 262      28.913   7.598   3.990  1.00  0.90           C  
ATOM   3888  O   LYS A 262      28.592   6.729   3.186  1.00  0.90           O  
ATOM   3889  CB  LYS A 262      30.594   7.008   5.690  1.00  0.90           C  
ATOM   3890  CG  LYS A 262      31.983   6.499   5.943  1.00  0.90           C  
ATOM   3891  CD  LYS A 262      32.034   5.889   7.313  1.00  0.90           C  
ATOM   3892  CE  LYS A 262      33.382   5.344   7.652  1.00  0.90           C  
ATOM   3893  NZ  LYS A 262      33.397   4.829   9.051  1.00  0.90           N  
ATOM   3894  H   LYS A 262      31.542   9.303   5.216  1.00  0.90           H  
ATOM   3895  HA  LYS A 262      30.930   7.093   3.614  1.00  0.90           H  
ATOM   3896 1HB  LYS A 262      30.378   7.707   6.496  1.00  0.90           H  
ATOM   3897 2HB  LYS A 262      29.902   6.172   5.781  1.00  0.90           H  
ATOM   3898 1HG  LYS A 262      32.256   5.751   5.195  1.00  0.90           H  
ATOM   3899 2HG  LYS A 262      32.693   7.330   5.893  1.00  0.90           H  
ATOM   3900 1HD  LYS A 262      31.782   6.656   8.054  1.00  0.90           H  
ATOM   3901 2HD  LYS A 262      31.302   5.085   7.381  1.00  0.90           H  
ATOM   3902 1HE  LYS A 262      33.633   4.534   6.965  1.00  0.90           H  
ATOM   3903 2HE  LYS A 262      34.129   6.137   7.558  1.00  0.90           H  
ATOM   3904 1HZ  LYS A 262      34.312   4.478   9.273  1.00  0.90           H  
ATOM   3905 2HZ  LYS A 262      33.169   5.617   9.695  1.00  0.90           H  
ATOM   3906 3HZ  LYS A 262      32.717   4.097   9.156  1.00  0.90           H  
ATOM   3907  N   PRO A 263      27.976   8.454   4.457  1.00  0.91           N  
ATOM   3908  CA  PRO A 263      26.561   8.357   4.134  1.00  0.91           C  
ATOM   3909  C   PRO A 263      26.281   8.712   2.681  1.00  0.91           C  
ATOM   3910  O   PRO A 263      25.223   8.383   2.136  1.00  0.91           O  
ATOM   3911  CB  PRO A 263      25.918   9.349   5.108  1.00  0.91           C  
ATOM   3912  CG  PRO A 263      26.998  10.343   5.411  1.00  0.91           C  
ATOM   3913  CD  PRO A 263      28.292   9.558   5.379  1.00  0.91           C  
ATOM   3914  HA  PRO A 263      26.218   7.338   4.354  1.00  0.91           H  
ATOM   3915 1HB  PRO A 263      25.039   9.815   4.636  1.00  0.91           H  
ATOM   3916 2HB  PRO A 263      25.560   8.821   6.002  1.00  0.91           H  
ATOM   3917 1HG  PRO A 263      26.984  11.143   4.662  1.00  0.91           H  
ATOM   3918 2HG  PRO A 263      26.822  10.823   6.382  1.00  0.91           H  
ATOM   3919 1HD  PRO A 263      28.995  10.218   4.967  1.00  0.91           H  
ATOM   3920 2HD  PRO A 263      28.578   9.199   6.371  1.00  0.91           H  
ATOM   3921  N   PHE A 264      27.241   9.365   2.035  1.00  0.91           N  
ATOM   3922  CA  PHE A 264      27.050   9.802   0.675  1.00  0.91           C  
ATOM   3923  C   PHE A 264      27.446   8.637  -0.178  1.00  0.91           C  
ATOM   3924  O   PHE A 264      26.712   8.215  -1.075  1.00  0.91           O  
ATOM   3925  CB  PHE A 264      27.905  11.017   0.430  1.00  0.91           C  
ATOM   3926  CG  PHE A 264      27.487  12.058   1.358  1.00  0.91           C  
ATOM   3927  CD1 PHE A 264      28.353  12.535   2.303  1.00  0.91           C  
ATOM   3928  CD2 PHE A 264      26.201  12.506   1.366  1.00  0.91           C  
ATOM   3929  CE1 PHE A 264      27.942  13.471   3.218  1.00  0.91           C  
ATOM   3930  CE2 PHE A 264      25.792  13.433   2.268  1.00  0.91           C  
ATOM   3931  CZ  PHE A 264      26.658  13.921   3.192  1.00  0.91           C  
ATOM   3932  H   PHE A 264      28.136   9.570   2.472  1.00  0.91           H  
ATOM   3933  HA  PHE A 264      26.001  10.043   0.502  1.00  0.91           H  
ATOM   3934 1HB  PHE A 264      28.952  10.787   0.611  1.00  0.91           H  
ATOM   3935 2HB  PHE A 264      27.795  11.370  -0.587  1.00  0.91           H  
ATOM   3936  HD1 PHE A 264      29.366  12.165   2.328  1.00  0.91           H  
ATOM   3937  HD2 PHE A 264      25.497  12.108   0.645  1.00  0.91           H  
ATOM   3938  HE1 PHE A 264      28.637  13.851   3.963  1.00  0.91           H  
ATOM   3939  HE2 PHE A 264      24.780  13.779   2.262  1.00  0.91           H  
ATOM   3940  HZ  PHE A 264      26.321  14.662   3.914  1.00  0.91           H  
ATOM   3941  N   ILE A 265      28.572   8.037   0.195  1.00  0.90           N  
ATOM   3942  CA  ILE A 265      29.057   6.874  -0.500  1.00  0.90           C  
ATOM   3943  C   ILE A 265      28.024   5.772  -0.342  1.00  0.90           C  
ATOM   3944  O   ILE A 265      27.674   5.115  -1.317  1.00  0.90           O  
ATOM   3945  CB  ILE A 265      30.407   6.434   0.077  1.00  0.90           C  
ATOM   3946  CG1 ILE A 265      31.455   7.471  -0.266  1.00  0.90           C  
ATOM   3947  CG2 ILE A 265      30.794   5.065  -0.420  1.00  0.90           C  
ATOM   3948  CD1 ILE A 265      32.728   7.298   0.474  1.00  0.90           C  
ATOM   3949  H   ILE A 265      29.121   8.430   0.959  1.00  0.90           H  
ATOM   3950  HA  ILE A 265      29.180   7.108  -1.554  1.00  0.90           H  
ATOM   3951  HB  ILE A 265      30.332   6.405   1.163  1.00  0.90           H  
ATOM   3952 1HG1 ILE A 265      31.671   7.416  -1.327  1.00  0.90           H  
ATOM   3953 2HG1 ILE A 265      31.058   8.463  -0.042  1.00  0.90           H  
ATOM   3954 1HG2 ILE A 265      31.738   4.791   0.021  1.00  0.90           H  
ATOM   3955 2HG2 ILE A 265      30.036   4.349  -0.124  1.00  0.90           H  
ATOM   3956 3HG2 ILE A 265      30.888   5.066  -1.483  1.00  0.90           H  
ATOM   3957 1HD1 ILE A 265      33.400   8.076   0.162  1.00  0.90           H  
ATOM   3958 2HD1 ILE A 265      32.547   7.376   1.547  1.00  0.90           H  
ATOM   3959 3HD1 ILE A 265      33.157   6.329   0.248  1.00  0.90           H  
ATOM   3960  N   LYS A 266      27.498   5.599   0.870  1.00  0.88           N  
ATOM   3961  CA  LYS A 266      26.490   4.593   1.157  1.00  0.88           C  
ATOM   3962  C   LYS A 266      25.249   4.763   0.280  1.00  0.88           C  
ATOM   3963  O   LYS A 266      24.787   3.802  -0.343  1.00  0.88           O  
ATOM   3964  CB  LYS A 266      26.079   4.685   2.635  1.00  0.88           C  
ATOM   3965  CG  LYS A 266      25.240   3.534   3.146  1.00  0.88           C  
ATOM   3966  CD  LYS A 266      24.692   3.797   4.572  1.00  0.88           C  
ATOM   3967  CE  LYS A 266      25.800   3.820   5.630  1.00  0.88           C  
ATOM   3968  NZ  LYS A 266      25.243   3.706   7.027  1.00  0.88           N  
ATOM   3969  H   LYS A 266      27.834   6.175   1.636  1.00  0.88           H  
ATOM   3970  HA  LYS A 266      26.913   3.608   0.956  1.00  0.88           H  
ATOM   3971 1HB  LYS A 266      26.957   4.771   3.265  1.00  0.88           H  
ATOM   3972 2HB  LYS A 266      25.498   5.592   2.777  1.00  0.88           H  
ATOM   3973 1HG  LYS A 266      24.436   3.344   2.470  1.00  0.88           H  
ATOM   3974 2HG  LYS A 266      25.851   2.636   3.186  1.00  0.88           H  
ATOM   3975 1HD  LYS A 266      24.192   4.763   4.582  1.00  0.88           H  
ATOM   3976 2HD  LYS A 266      23.970   3.050   4.849  1.00  0.88           H  
ATOM   3977 1HE  LYS A 266      26.494   3.013   5.462  1.00  0.88           H  
ATOM   3978 2HE  LYS A 266      26.338   4.764   5.543  1.00  0.88           H  
ATOM   3979 1HZ  LYS A 266      25.998   3.736   7.692  1.00  0.88           H  
ATOM   3980 2HZ  LYS A 266      24.600   4.460   7.209  1.00  0.88           H  
ATOM   3981 3HZ  LYS A 266      24.746   2.785   7.131  1.00  0.88           H  
ATOM   3982  N   ALA A 267      24.700   5.990   0.200  1.00  0.86           N  
ATOM   3983  CA  ALA A 267      23.512   6.221  -0.630  1.00  0.86           C  
ATOM   3984  C   ALA A 267      23.786   5.892  -2.085  1.00  0.86           C  
ATOM   3985  O   ALA A 267      22.943   5.317  -2.775  1.00  0.86           O  
ATOM   3986  CB  ALA A 267      23.074   7.670  -0.524  1.00  0.86           C  
ATOM   3987  H   ALA A 267      25.086   6.775   0.731  1.00  0.86           H  
ATOM   3988  HA  ALA A 267      22.716   5.572  -0.277  1.00  0.86           H  
ATOM   3989 1HB  ALA A 267      22.183   7.820  -1.121  1.00  0.86           H  
ATOM   3990 2HB  ALA A 267      22.858   7.912   0.516  1.00  0.86           H  
ATOM   3991 3HB  ALA A 267      23.880   8.317  -0.886  1.00  0.86           H  
ATOM   3992  N   LEU A 268      24.969   6.250  -2.548  1.00  0.84           N  
ATOM   3993  CA  LEU A 268      25.341   6.008  -3.921  1.00  0.84           C  
ATOM   3994  C   LEU A 268      25.625   4.539  -4.195  1.00  0.84           C  
ATOM   3995  O   LEU A 268      25.222   4.015  -5.228  1.00  0.84           O  
ATOM   3996  CB  LEU A 268      26.518   6.912  -4.222  1.00  0.84           C  
ATOM   3997  CG  LEU A 268      26.102   8.385  -4.223  1.00  0.84           C  
ATOM   3998  CD1 LEU A 268      27.287   9.260  -4.233  1.00  0.84           C  
ATOM   3999  CD2 LEU A 268      25.255   8.634  -5.452  1.00  0.84           C  
ATOM   4000  H   LEU A 268      25.631   6.735  -1.937  1.00  0.84           H  
ATOM   4001  HA  LEU A 268      24.510   6.320  -4.548  1.00  0.84           H  
ATOM   4002 1HB  LEU A 268      27.276   6.773  -3.450  1.00  0.84           H  
ATOM   4003 2HB  LEU A 268      26.946   6.659  -5.192  1.00  0.84           H  
ATOM   4004  HG  LEU A 268      25.518   8.602  -3.327  1.00  0.84           H  
ATOM   4005 1HD1 LEU A 268      26.962  10.286  -4.242  1.00  0.84           H  
ATOM   4006 2HD1 LEU A 268      27.892   9.078  -3.343  1.00  0.84           H  
ATOM   4007 3HD1 LEU A 268      27.860   9.058  -5.094  1.00  0.84           H  
ATOM   4008 1HD2 LEU A 268      24.937   9.661  -5.462  1.00  0.84           H  
ATOM   4009 2HD2 LEU A 268      25.841   8.425  -6.346  1.00  0.84           H  
ATOM   4010 3HD2 LEU A 268      24.388   7.986  -5.431  1.00  0.84           H  
ATOM   4011  N   CYS A 269      26.254   3.839  -3.256  1.00  0.83           N  
ATOM   4012  CA  CYS A 269      26.539   2.431  -3.477  1.00  0.83           C  
ATOM   4013  C   CYS A 269      25.223   1.700  -3.590  1.00  0.83           C  
ATOM   4014  O   CYS A 269      25.027   0.873  -4.481  1.00  0.83           O  
ATOM   4015  CB  CYS A 269      27.267   1.821  -2.286  1.00  0.83           C  
ATOM   4016  SG  CYS A 269      28.909   2.370  -2.016  1.00  0.83           S  
ATOM   4017  H   CYS A 269      26.566   4.292  -2.407  1.00  0.83           H  
ATOM   4018  HA  CYS A 269      27.114   2.313  -4.394  1.00  0.83           H  
ATOM   4019 1HB  CYS A 269      26.705   2.068  -1.397  1.00  0.83           H  
ATOM   4020 2HB  CYS A 269      27.281   0.739  -2.383  1.00  0.83           H  
ATOM   4021  HG  CYS A 269      28.551   3.640  -1.705  1.00  0.83           H  
ATOM   4022  N   ALA A 270      24.302   2.033  -2.686  1.00  0.82           N  
ATOM   4023  CA  ALA A 270      22.999   1.413  -2.687  1.00  0.82           C  
ATOM   4024  C   ALA A 270      22.223   1.764  -3.954  1.00  0.82           C  
ATOM   4025  O   ALA A 270      21.622   0.881  -4.559  1.00  0.82           O  
ATOM   4026  CB  ALA A 270      22.255   1.831  -1.447  1.00  0.82           C  
ATOM   4027  H   ALA A 270      24.513   2.728  -1.968  1.00  0.82           H  
ATOM   4028  HA  ALA A 270      23.133   0.333  -2.669  1.00  0.82           H  
ATOM   4029 1HB  ALA A 270      21.279   1.348  -1.435  1.00  0.82           H  
ATOM   4030 2HB  ALA A 270      22.815   1.541  -0.564  1.00  0.82           H  
ATOM   4031 3HB  ALA A 270      22.142   2.903  -1.457  1.00  0.82           H  
ATOM   4032  N   ALA A 271      22.265   3.027  -4.401  1.00  0.81           N  
ATOM   4033  CA  ALA A 271      21.531   3.396  -5.612  1.00  0.81           C  
ATOM   4034  C   ALA A 271      22.056   2.623  -6.798  1.00  0.81           C  
ATOM   4035  O   ALA A 271      21.286   2.151  -7.643  1.00  0.81           O  
ATOM   4036  CB  ALA A 271      21.636   4.882  -5.875  1.00  0.81           C  
ATOM   4037  H   ALA A 271      22.755   3.749  -3.875  1.00  0.81           H  
ATOM   4038  HA  ALA A 271      20.485   3.134  -5.468  1.00  0.81           H  
ATOM   4039 1HB  ALA A 271      21.062   5.149  -6.767  1.00  0.81           H  
ATOM   4040 2HB  ALA A 271      21.229   5.388  -5.025  1.00  0.81           H  
ATOM   4041 3HB  ALA A 271      22.677   5.159  -6.014  1.00  0.81           H  
ATOM   4042  N   GLN A 272      23.371   2.447  -6.846  1.00  0.80           N  
ATOM   4043  CA  GLN A 272      23.952   1.708  -7.937  1.00  0.80           C  
ATOM   4044  C   GLN A 272      23.513   0.254  -7.849  1.00  0.80           C  
ATOM   4045  O   GLN A 272      23.174  -0.354  -8.863  1.00  0.80           O  
ATOM   4046  CB  GLN A 272      25.468   1.810  -7.894  1.00  0.80           C  
ATOM   4047  CG  GLN A 272      26.056   3.204  -8.203  1.00  0.80           C  
ATOM   4048  CD  GLN A 272      27.514   3.168  -7.943  1.00  0.80           C  
ATOM   4049  OE1 GLN A 272      28.115   2.154  -8.308  1.00  0.80           O  
ATOM   4050  NE2 GLN A 272      28.094   4.191  -7.323  1.00  0.80           N  
ATOM   4051  H   GLN A 272      23.978   2.858  -6.136  1.00  0.80           H  
ATOM   4052  HA  GLN A 272      23.580   2.125  -8.860  1.00  0.80           H  
ATOM   4053 1HB  GLN A 272      25.806   1.532  -6.897  1.00  0.80           H  
ATOM   4054 2HB  GLN A 272      25.897   1.097  -8.596  1.00  0.80           H  
ATOM   4055 1HG  GLN A 272      25.914   3.449  -9.245  1.00  0.80           H  
ATOM   4056 2HG  GLN A 272      25.597   3.961  -7.585  1.00  0.80           H  
ATOM   4057 1HE2 GLN A 272      29.099   4.156  -7.114  1.00  0.80           H  
ATOM   4058 2HE2 GLN A 272      27.555   4.985  -7.048  1.00  0.80           H  
ATOM   4059  N   GLN A 273      23.448  -0.302  -6.635  1.00  0.81           N  
ATOM   4060  CA  GLN A 273      23.020  -1.685  -6.496  1.00  0.81           C  
ATOM   4061  C   GLN A 273      21.569  -1.827  -6.938  1.00  0.81           C  
ATOM   4062  O   GLN A 273      21.231  -2.778  -7.626  1.00  0.81           O  
ATOM   4063  CB  GLN A 273      23.131  -2.155  -5.043  1.00  0.81           C  
ATOM   4064  CG  GLN A 273      22.869  -3.657  -4.818  1.00  0.81           C  
ATOM   4065  CD  GLN A 273      23.931  -4.577  -5.446  1.00  0.81           C  
ATOM   4066  OE1 GLN A 273      25.121  -4.427  -5.142  1.00  0.81           O  
ATOM   4067  NE2 GLN A 273      23.528  -5.529  -6.286  1.00  0.81           N  
ATOM   4068  H   GLN A 273      23.739   0.225  -5.810  1.00  0.81           H  
ATOM   4069  HA  GLN A 273      23.644  -2.311  -7.131  1.00  0.81           H  
ATOM   4070 1HB  GLN A 273      24.116  -1.905  -4.649  1.00  0.81           H  
ATOM   4071 2HB  GLN A 273      22.400  -1.613  -4.445  1.00  0.81           H  
ATOM   4072 1HG  GLN A 273      22.843  -3.847  -3.749  1.00  0.81           H  
ATOM   4073 2HG  GLN A 273      21.897  -3.910  -5.263  1.00  0.81           H  
ATOM   4074 1HE2 GLN A 273      24.190  -6.145  -6.702  1.00  0.81           H  
ATOM   4075 2HE2 GLN A 273      22.527  -5.658  -6.516  1.00  0.81           H  
ATOM   4076  N   GLU A 274      20.721  -0.848  -6.609  1.00  0.82           N  
ATOM   4077  CA  GLU A 274      19.313  -0.939  -6.993  1.00  0.82           C  
ATOM   4078  C   GLU A 274      19.147  -0.870  -8.511  1.00  0.82           C  
ATOM   4079  O   GLU A 274      18.360  -1.624  -9.100  1.00  0.82           O  
ATOM   4080  CB  GLU A 274      18.505   0.177  -6.320  1.00  0.82           C  
ATOM   4081  CG  GLU A 274      18.307   0.037  -4.790  1.00  0.82           C  
ATOM   4082  CD  GLU A 274      17.411  -1.124  -4.376  1.00  0.82           C  
ATOM   4083  OE1 GLU A 274      16.341  -1.255  -4.932  1.00  0.82           O  
ATOM   4084  OE2 GLU A 274      17.775  -1.842  -3.473  1.00  0.82           O  
ATOM   4085  H   GLU A 274      21.050  -0.066  -6.044  1.00  0.82           H  
ATOM   4086  HA  GLU A 274      18.931  -1.900  -6.651  1.00  0.82           H  
ATOM   4087 1HB  GLU A 274      19.008   1.132  -6.492  1.00  0.82           H  
ATOM   4088 2HB  GLU A 274      17.527   0.240  -6.780  1.00  0.82           H  
ATOM   4089 1HG  GLU A 274      19.285  -0.113  -4.337  1.00  0.82           H  
ATOM   4090 2HG  GLU A 274      17.919   0.963  -4.403  1.00  0.82           H  
ATOM   4091  N   LEU A 275      19.943  -0.031  -9.176  1.00  0.83           N  
ATOM   4092  CA  LEU A 275      19.816   0.024 -10.618  1.00  0.83           C  
ATOM   4093  C   LEU A 275      20.319  -1.289 -11.174  1.00  0.83           C  
ATOM   4094  O   LEU A 275      19.667  -1.899 -12.019  1.00  0.83           O  
ATOM   4095  CB  LEU A 275      20.583   1.205 -11.226  1.00  0.83           C  
ATOM   4096  CG  LEU A 275      20.430   1.370 -12.753  1.00  0.83           C  
ATOM   4097  CD1 LEU A 275      19.000   1.500 -13.039  1.00  0.83           C  
ATOM   4098  CD2 LEU A 275      21.122   2.642 -13.232  1.00  0.83           C  
ATOM   4099  H   LEU A 275      20.584   0.587  -8.675  1.00  0.83           H  
ATOM   4100  HA  LEU A 275      18.764   0.130 -10.875  1.00  0.83           H  
ATOM   4101 1HB  LEU A 275      20.250   2.095 -10.765  1.00  0.83           H  
ATOM   4102 2HB  LEU A 275      21.631   1.090 -10.993  1.00  0.83           H  
ATOM   4103  HG  LEU A 275      20.829   0.502 -13.275  1.00  0.83           H  
ATOM   4104 1HD1 LEU A 275      18.884   1.639 -14.086  1.00  0.83           H  
ATOM   4105 2HD1 LEU A 275      18.472   0.602 -12.715  1.00  0.83           H  
ATOM   4106 3HD1 LEU A 275      18.617   2.356 -12.516  1.00  0.83           H  
ATOM   4107 1HD2 LEU A 275      20.981   2.778 -14.298  1.00  0.83           H  
ATOM   4108 2HD2 LEU A 275      20.690   3.491 -12.706  1.00  0.83           H  
ATOM   4109 3HD2 LEU A 275      22.158   2.580 -13.033  1.00  0.83           H  
ATOM   4110  N   ALA A 276      21.458  -1.760 -10.668  1.00  0.85           N  
ATOM   4111  CA  ALA A 276      22.016  -3.006 -11.153  1.00  0.85           C  
ATOM   4112  C   ALA A 276      21.056  -4.182 -10.925  1.00  0.85           C  
ATOM   4113  O   ALA A 276      20.855  -5.000 -11.818  1.00  0.85           O  
ATOM   4114  CB  ALA A 276      23.351  -3.275 -10.473  1.00  0.85           C  
ATOM   4115  H   ALA A 276      21.959  -1.238  -9.949  1.00  0.85           H  
ATOM   4116  HA  ALA A 276      22.172  -2.904 -12.217  1.00  0.85           H  
ATOM   4117 1HB  ALA A 276      23.783  -4.194 -10.859  1.00  0.85           H  
ATOM   4118 2HB  ALA A 276      24.030  -2.443 -10.664  1.00  0.85           H  
ATOM   4119 3HB  ALA A 276      23.195  -3.377  -9.400  1.00  0.85           H  
ATOM   4120  N   ASP A 277      20.359  -4.222  -9.791  1.00  0.88           N  
ATOM   4121  CA  ASP A 277      19.428  -5.318  -9.531  1.00  0.88           C  
ATOM   4122  C   ASP A 277      18.301  -5.373 -10.562  1.00  0.88           C  
ATOM   4123  O   ASP A 277      17.778  -6.452 -10.851  1.00  0.88           O  
ATOM   4124  CB  ASP A 277      18.848  -5.257  -8.111  1.00  0.88           C  
ATOM   4125  CG  ASP A 277      19.873  -5.669  -7.013  1.00  0.88           C  
ATOM   4126  OD1 ASP A 277      20.923  -6.176  -7.357  1.00  0.88           O  
ATOM   4127  OD2 ASP A 277      19.579  -5.510  -5.852  1.00  0.88           O  
ATOM   4128  H   ASP A 277      20.514  -3.523  -9.075  1.00  0.88           H  
ATOM   4129  HA  ASP A 277      19.987  -6.249  -9.607  1.00  0.88           H  
ATOM   4130 1HB  ASP A 277      18.514  -4.231  -7.908  1.00  0.88           H  
ATOM   4131 2HB  ASP A 277      17.975  -5.903  -8.046  1.00  0.88           H  
ATOM   4132  N   ARG A 278      17.920  -4.222 -11.120  1.00  0.91           N  
ATOM   4133  CA  ARG A 278      16.860  -4.210 -12.120  1.00  0.91           C  
ATOM   4134  C   ARG A 278      17.387  -4.309 -13.564  1.00  0.91           C  
ATOM   4135  O   ARG A 278      16.748  -4.915 -14.428  1.00  0.91           O  
ATOM   4136  CB  ARG A 278      16.052  -2.924 -12.002  1.00  0.91           C  
ATOM   4137  CG  ARG A 278      15.340  -2.733 -10.676  1.00  0.91           C  
ATOM   4138  CD  ARG A 278      14.326  -3.772 -10.438  1.00  0.91           C  
ATOM   4139  NE  ARG A 278      13.630  -3.561  -9.180  1.00  0.91           N  
ATOM   4140  CZ  ARG A 278      12.722  -4.406  -8.657  1.00  0.91           C  
ATOM   4141  NH1 ARG A 278      12.408  -5.513  -9.295  1.00  0.91           N  
ATOM   4142  NH2 ARG A 278      12.145  -4.123  -7.502  1.00  0.91           N  
ATOM   4143  H   ARG A 278      18.351  -3.344 -10.815  1.00  0.91           H  
ATOM   4144  HA  ARG A 278      16.202  -5.054 -11.929  1.00  0.91           H  
ATOM   4145 1HB  ARG A 278      16.714  -2.065 -12.146  1.00  0.91           H  
ATOM   4146 2HB  ARG A 278      15.299  -2.894 -12.783  1.00  0.91           H  
ATOM   4147 1HG  ARG A 278      16.071  -2.760  -9.863  1.00  0.91           H  
ATOM   4148 2HG  ARG A 278      14.831  -1.772 -10.674  1.00  0.91           H  
ATOM   4149 1HD  ARG A 278      13.591  -3.758 -11.244  1.00  0.91           H  
ATOM   4150 2HD  ARG A 278      14.810  -4.749 -10.403  1.00  0.91           H  
ATOM   4151  HE  ARG A 278      13.848  -2.720  -8.657  1.00  0.91           H  
ATOM   4152 1HH1 ARG A 278      12.853  -5.730 -10.177  1.00  0.91           H  
ATOM   4153 2HH1 ARG A 278      11.728  -6.148  -8.902  1.00  0.91           H  
ATOM   4154 1HH2 ARG A 278      12.389  -3.273  -7.010  1.00  0.91           H  
ATOM   4155 2HH2 ARG A 278      11.465  -4.757  -7.109  1.00  0.91           H  
ATOM   4156  N   ALA A 279      18.530  -3.674 -13.818  1.00  0.94           N  
ATOM   4157  CA  ALA A 279      19.090  -3.511 -15.153  1.00  0.94           C  
ATOM   4158  C   ALA A 279      20.269  -4.399 -15.554  1.00  0.94           C  
ATOM   4159  O   ALA A 279      20.519  -4.589 -16.745  1.00  0.94           O  
ATOM   4160  CB  ALA A 279      19.557  -2.092 -15.270  1.00  0.94           C  
ATOM   4161  H   ALA A 279      19.014  -3.225 -13.050  1.00  0.94           H  
ATOM   4162  HA  ALA A 279      18.286  -3.693 -15.860  1.00  0.94           H  
ATOM   4163 1HB  ALA A 279      19.909  -1.910 -16.283  1.00  0.94           H  
ATOM   4164 2HB  ALA A 279      18.762  -1.459 -15.034  1.00  0.94           H  
ATOM   4165 3HB  ALA A 279      20.345  -1.924 -14.565  1.00  0.94           H  
ATOM   4166  N   ALA A 280      21.068  -4.834 -14.589  1.00  0.99           N  
ATOM   4167  CA  ALA A 280      22.328  -5.510 -14.880  1.00  0.99           C  
ATOM   4168  C   ALA A 280      22.192  -6.851 -15.545  1.00  0.99           C  
ATOM   4169  O   ALA A 280      21.253  -7.613 -15.300  1.00  0.99           O  
ATOM   4170  CB  ALA A 280      23.142  -5.727 -13.618  1.00  0.99           C  
ATOM   4171  H   ALA A 280      20.816  -4.711 -13.615  1.00  0.99           H  
ATOM   4172  HA  ALA A 280      22.884  -4.869 -15.559  1.00  0.99           H  
ATOM   4173 1HB  ALA A 280      24.096  -6.193 -13.885  1.00  0.99           H  
ATOM   4174 2HB  ALA A 280      23.327  -4.793 -13.133  1.00  0.99           H  
ATOM   4175 3HB  ALA A 280      22.599  -6.384 -12.948  1.00  0.99           H  
ATOM   4176  N   LYS A 281      23.194  -7.161 -16.345  1.00  1.04           N  
ATOM   4177  CA  LYS A 281      23.298  -8.483 -16.910  1.00  1.04           C  
ATOM   4178  C   LYS A 281      23.693  -9.402 -15.755  1.00  1.04           C  
ATOM   4179  O   LYS A 281      24.387  -8.946 -14.843  1.00  1.04           O  
ATOM   4180  CB  LYS A 281      24.345  -8.547 -18.020  1.00  1.04           C  
ATOM   4181  CG  LYS A 281      23.995  -7.775 -19.279  1.00  1.04           C  
ATOM   4182  CD  LYS A 281      25.045  -8.006 -20.363  1.00  1.04           C  
ATOM   4183  CE  LYS A 281      24.630  -7.398 -21.707  1.00  1.04           C  
ATOM   4184  NZ  LYS A 281      24.605  -5.927 -21.655  1.00  1.04           N  
ATOM   4185  H   LYS A 281      23.917  -6.464 -16.532  1.00  1.04           H  
ATOM   4186  HA  LYS A 281      22.336  -8.747 -17.328  1.00  1.04           H  
ATOM   4187 1HB  LYS A 281      25.288  -8.136 -17.646  1.00  1.04           H  
ATOM   4188 2HB  LYS A 281      24.531  -9.586 -18.289  1.00  1.04           H  
ATOM   4189 1HG  LYS A 281      23.017  -8.083 -19.643  1.00  1.04           H  
ATOM   4190 2HG  LYS A 281      23.961  -6.708 -19.041  1.00  1.04           H  
ATOM   4191 1HD  LYS A 281      25.988  -7.539 -20.044  1.00  1.04           H  
ATOM   4192 2HD  LYS A 281      25.216  -9.074 -20.488  1.00  1.04           H  
ATOM   4193 1HE  LYS A 281      25.344  -7.707 -22.468  1.00  1.04           H  
ATOM   4194 2HE  LYS A 281      23.640  -7.760 -21.980  1.00  1.04           H  
ATOM   4195 1HZ  LYS A 281      24.350  -5.542 -22.552  1.00  1.04           H  
ATOM   4196 2HZ  LYS A 281      23.954  -5.616 -20.956  1.00  1.04           H  
ATOM   4197 3HZ  LYS A 281      25.547  -5.610 -21.400  1.00  1.04           H  
ATOM   4198  N   PRO A 282      23.256 -10.667 -15.715  1.00  1.10           N  
ATOM   4199  CA  PRO A 282      23.684 -11.637 -14.732  1.00  1.10           C  
ATOM   4200  C   PRO A 282      25.184 -11.680 -14.823  1.00  1.10           C  
ATOM   4201  O   PRO A 282      25.722 -11.539 -15.924  1.00  1.10           O  
ATOM   4202  CB  PRO A 282      23.034 -12.933 -15.221  1.00  1.10           C  
ATOM   4203  CG  PRO A 282      21.808 -12.467 -15.988  1.00  1.10           C  
ATOM   4204  CD  PRO A 282      22.234 -11.163 -16.657  1.00  1.10           C  
ATOM   4205  HA  PRO A 282      23.340 -11.336 -13.731  1.00  1.10           H  
ATOM   4206 1HB  PRO A 282      23.751 -13.496 -15.838  1.00  1.10           H  
ATOM   4207 2HB  PRO A 282      22.783 -13.572 -14.361  1.00  1.10           H  
ATOM   4208 1HG  PRO A 282      21.501 -13.238 -16.717  1.00  1.10           H  
ATOM   4209 2HG  PRO A 282      20.963 -12.327 -15.301  1.00  1.10           H  
ATOM   4210 1HD  PRO A 282      22.659 -11.335 -17.654  1.00  1.10           H  
ATOM   4211 2HD  PRO A 282      21.351 -10.505 -16.672  1.00  1.10           H  
ATOM   4212  N   ALA A 283      25.883 -11.879 -13.710  1.00  1.14           N  
ATOM   4213  CA  ALA A 283      27.332 -11.879 -13.834  1.00  1.14           C  
ATOM   4214  C   ALA A 283      27.720 -12.883 -14.901  1.00  1.14           C  
ATOM   4215  O   ALA A 283      27.239 -14.021 -14.905  1.00  1.14           O  
ATOM   4216  CB  ALA A 283      28.005 -12.202 -12.513  1.00  1.14           C  
ATOM   4217  H   ALA A 283      25.432 -12.004 -12.817  1.00  1.14           H  
ATOM   4218  HA  ALA A 283      27.646 -10.896 -14.159  1.00  1.14           H  
ATOM   4219 1HB  ALA A 283      29.089 -12.182 -12.655  1.00  1.14           H  
ATOM   4220 2HB  ALA A 283      27.721 -11.460 -11.768  1.00  1.14           H  
ATOM   4221 3HB  ALA A 283      27.701 -13.190 -12.179  1.00  1.14           H  
ATOM   4222  N   GLY A 284      28.589 -12.454 -15.805  1.00  1.17           N  
ATOM   4223  CA  GLY A 284      28.988 -13.306 -16.908  1.00  1.17           C  
ATOM   4224  C   GLY A 284      30.021 -14.345 -16.529  1.00  1.17           C  
ATOM   4225  O   GLY A 284      30.760 -14.213 -15.548  1.00  1.17           O  
ATOM   4226  H   GLY A 284      28.935 -11.499 -15.724  1.00  1.17           H  
ATOM   4227 1HA  GLY A 284      28.102 -13.806 -17.297  1.00  1.17           H  
ATOM   4228 2HA  GLY A 284      29.370 -12.691 -17.719  1.00  1.17           H  
ATOM   4229  N   GLU A 285      30.160 -15.347 -17.381  1.00  1.18           N  
ATOM   4230  CA  GLU A 285      31.124 -16.404 -17.136  1.00  1.18           C  
ATOM   4231  C   GLU A 285      32.513 -16.055 -17.632  1.00  1.18           C  
ATOM   4232  O   GLU A 285      32.970 -16.575 -18.646  1.00  1.18           O  
ATOM   4233  CB  GLU A 285      30.652 -17.715 -17.766  1.00  1.18           C  
ATOM   4234  CG  GLU A 285      29.352 -18.258 -17.166  1.00  1.18           C  
ATOM   4235  CD  GLU A 285      28.903 -19.571 -17.773  1.00  1.18           C  
ATOM   4236  OE1 GLU A 285      29.502 -20.004 -18.728  1.00  1.18           O  
ATOM   4237  OE2 GLU A 285      27.961 -20.140 -17.270  1.00  1.18           O  
ATOM   4238  H   GLU A 285      29.558 -15.399 -18.189  1.00  1.18           H  
ATOM   4239  HA  GLU A 285      31.189 -16.558 -16.058  1.00  1.18           H  
ATOM   4240 1HB  GLU A 285      30.496 -17.570 -18.834  1.00  1.18           H  
ATOM   4241 2HB  GLU A 285      31.424 -18.476 -17.646  1.00  1.18           H  
ATOM   4242 1HG  GLU A 285      29.498 -18.400 -16.095  1.00  1.18           H  
ATOM   4243 2HG  GLU A 285      28.567 -17.514 -17.299  1.00  1.18           H  
ATOM   4244  N   TYR A 286      33.171 -15.168 -16.902  1.00  1.16           N  
ATOM   4245  CA  TYR A 286      34.524 -14.728 -17.227  1.00  1.16           C  
ATOM   4246  C   TYR A 286      35.478 -15.612 -16.413  1.00  1.16           C  
ATOM   4247  O   TYR A 286      35.444 -15.547 -15.187  1.00  1.16           O  
ATOM   4248  CB  TYR A 286      34.715 -13.255 -16.871  1.00  1.16           C  
ATOM   4249  CG  TYR A 286      33.886 -12.299 -17.719  1.00  1.16           C  
ATOM   4250  CD1 TYR A 286      32.606 -11.969 -17.335  1.00  1.16           C  
ATOM   4251  CD2 TYR A 286      34.403 -11.769 -18.888  1.00  1.16           C  
ATOM   4252  CE1 TYR A 286      31.849 -11.115 -18.104  1.00  1.16           C  
ATOM   4253  CE2 TYR A 286      33.653 -10.923 -19.663  1.00  1.16           C  
ATOM   4254  CZ  TYR A 286      32.377 -10.592 -19.276  1.00  1.16           C  
ATOM   4255  OH  TYR A 286      31.619  -9.745 -20.050  1.00  1.16           O  
ATOM   4256  H   TYR A 286      32.666 -14.785 -16.101  1.00  1.16           H  
ATOM   4257  HA  TYR A 286      34.690 -14.835 -18.293  1.00  1.16           H  
ATOM   4258 1HB  TYR A 286      34.439 -13.113 -15.832  1.00  1.16           H  
ATOM   4259 2HB  TYR A 286      35.758 -12.991 -16.973  1.00  1.16           H  
ATOM   4260  HD1 TYR A 286      32.196 -12.380 -16.420  1.00  1.16           H  
ATOM   4261  HD2 TYR A 286      35.397 -12.020 -19.204  1.00  1.16           H  
ATOM   4262  HE1 TYR A 286      30.839 -10.850 -17.792  1.00  1.16           H  
ATOM   4263  HE2 TYR A 286      34.076 -10.517 -20.589  1.00  1.16           H  
ATOM   4264  HH  TYR A 286      30.803  -9.534 -19.586  1.00  1.16           H  
ATOM   4265  N   PRO A 287      36.293 -16.484 -17.036  1.00  1.13           N  
ATOM   4266  CA  PRO A 287      37.158 -17.430 -16.364  1.00  1.13           C  
ATOM   4267  C   PRO A 287      38.074 -16.849 -15.297  1.00  1.13           C  
ATOM   4268  O   PRO A 287      38.740 -15.813 -15.472  1.00  1.13           O  
ATOM   4269  CB  PRO A 287      37.956 -18.003 -17.537  1.00  1.13           C  
ATOM   4270  CG  PRO A 287      37.025 -17.926 -18.697  1.00  1.13           C  
ATOM   4271  CD  PRO A 287      36.291 -16.638 -18.508  1.00  1.13           C  
ATOM   4272  HA  PRO A 287      36.530 -18.216 -15.922  1.00  1.13           H  
ATOM   4273 1HB  PRO A 287      38.822 -17.388 -17.708  1.00  1.13           H  
ATOM   4274 2HB  PRO A 287      38.310 -19.019 -17.307  1.00  1.13           H  
ATOM   4275 1HG  PRO A 287      37.588 -17.956 -19.643  1.00  1.13           H  
ATOM   4276 2HG  PRO A 287      36.351 -18.795 -18.700  1.00  1.13           H  
ATOM   4277 1HD  PRO A 287      36.818 -15.844 -18.983  1.00  1.13           H  
ATOM   4278 2HD  PRO A 287      35.299 -16.789 -18.911  1.00  1.13           H  
ATOM   4279  N   VAL A 288      38.091 -17.595 -14.201  1.00  1.08           N  
ATOM   4280  CA  VAL A 288      38.848 -17.330 -13.003  1.00  1.08           C  
ATOM   4281  C   VAL A 288      39.884 -18.411 -12.789  1.00  1.08           C  
ATOM   4282  O   VAL A 288      39.560 -19.598 -12.726  1.00  1.08           O  
ATOM   4283  CB  VAL A 288      37.889 -17.249 -11.805  1.00  1.08           C  
ATOM   4284  CG1 VAL A 288      38.637 -17.050 -10.558  1.00  1.08           C  
ATOM   4285  CG2 VAL A 288      36.940 -16.071 -12.008  1.00  1.08           C  
ATOM   4286  H   VAL A 288      37.506 -18.419 -14.196  1.00  1.08           H  
ATOM   4287  HA  VAL A 288      39.364 -16.382 -13.114  1.00  1.08           H  
ATOM   4288  HB  VAL A 288      37.331 -18.180 -11.726  1.00  1.08           H  
ATOM   4289 1HG1 VAL A 288      37.949 -16.988  -9.717  1.00  1.08           H  
ATOM   4290 2HG1 VAL A 288      39.333 -17.871 -10.394  1.00  1.08           H  
ATOM   4291 3HG1 VAL A 288      39.165 -16.142 -10.637  1.00  1.08           H  
ATOM   4292 1HG2 VAL A 288      36.257 -16.006 -11.168  1.00  1.08           H  
ATOM   4293 2HG2 VAL A 288      37.515 -15.150 -12.076  1.00  1.08           H  
ATOM   4294 3HG2 VAL A 288      36.372 -16.210 -12.922  1.00  1.08           H  
ATOM   4295  N   PHE A 289      41.127 -17.991 -12.701  1.00  1.02           N  
ATOM   4296  CA  PHE A 289      42.260 -18.859 -12.542  1.00  1.02           C  
ATOM   4297  C   PHE A 289      42.933 -18.490 -11.237  1.00  1.02           C  
ATOM   4298  O   PHE A 289      43.696 -17.529 -11.214  1.00  1.02           O  
ATOM   4299  CB  PHE A 289      43.245 -18.571 -13.653  1.00  1.02           C  
ATOM   4300  CG  PHE A 289      42.642 -18.727 -14.972  1.00  1.02           C  
ATOM   4301  CD1 PHE A 289      41.968 -17.652 -15.505  1.00  1.02           C  
ATOM   4302  CD2 PHE A 289      42.719 -19.900 -15.688  1.00  1.02           C  
ATOM   4303  CE1 PHE A 289      41.387 -17.732 -16.720  1.00  1.02           C  
ATOM   4304  CE2 PHE A 289      42.126 -19.991 -16.929  1.00  1.02           C  
ATOM   4305  CZ  PHE A 289      41.459 -18.901 -17.447  1.00  1.02           C  
ATOM   4306  H   PHE A 289      41.304 -17.000 -12.752  1.00  1.02           H  
ATOM   4307  HA  PHE A 289      41.948 -19.899 -12.571  1.00  1.02           H  
ATOM   4308 1HB  PHE A 289      43.615 -17.546 -13.560  1.00  1.02           H  
ATOM   4309 2HB  PHE A 289      44.096 -19.243 -13.577  1.00  1.02           H  
ATOM   4310  HD1 PHE A 289      41.903 -16.725 -14.928  1.00  1.02           H  
ATOM   4311  HD2 PHE A 289      43.251 -20.753 -15.268  1.00  1.02           H  
ATOM   4312  HE1 PHE A 289      40.864 -16.866 -17.106  1.00  1.02           H  
ATOM   4313  HE2 PHE A 289      42.187 -20.918 -17.500  1.00  1.02           H  
ATOM   4314  HZ  PHE A 289      40.992 -18.969 -18.423  1.00  1.02           H  
ATOM   4315  N   PRO A 290      42.723 -19.227 -10.149  1.00  0.96           N  
ATOM   4316  CA  PRO A 290      43.280 -18.921  -8.856  1.00  0.96           C  
ATOM   4317  C   PRO A 290      44.769 -18.801  -9.057  1.00  0.96           C  
ATOM   4318  O   PRO A 290      45.339 -19.541  -9.859  1.00  0.96           O  
ATOM   4319  CB  PRO A 290      42.893 -20.148  -8.026  1.00  0.96           C  
ATOM   4320  CG  PRO A 290      41.628 -20.657  -8.698  1.00  0.96           C  
ATOM   4321  CD  PRO A 290      41.853 -20.410 -10.177  1.00  0.96           C  
ATOM   4322  HA  PRO A 290      42.847 -17.991  -8.462  1.00  0.96           H  
ATOM   4323 1HB  PRO A 290      43.716 -20.883  -8.033  1.00  0.96           H  
ATOM   4324 2HB  PRO A 290      42.733 -19.859  -6.976  1.00  0.96           H  
ATOM   4325 1HG  PRO A 290      41.468 -21.721  -8.466  1.00  0.96           H  
ATOM   4326 2HG  PRO A 290      40.753 -20.110  -8.315  1.00  0.96           H  
ATOM   4327 1HD  PRO A 290      42.364 -21.262 -10.650  1.00  0.96           H  
ATOM   4328 2HD  PRO A 290      40.885 -20.185 -10.639  1.00  0.96           H  
ATOM   4329  N   ASP A 291      45.409 -17.885  -8.331  1.00  0.89           N  
ATOM   4330  CA  ASP A 291      46.849 -17.666  -8.465  1.00  0.89           C  
ATOM   4331  C   ASP A 291      47.631 -18.985  -8.545  1.00  0.89           C  
ATOM   4332  O   ASP A 291      48.586 -19.102  -9.312  1.00  0.89           O  
ATOM   4333  CB  ASP A 291      47.365 -16.820  -7.290  1.00  0.89           C  
ATOM   4334  CG  ASP A 291      46.957 -15.333  -7.317  1.00  0.89           C  
ATOM   4335  OD1 ASP A 291      46.514 -14.845  -8.349  1.00  0.89           O  
ATOM   4336  OD2 ASP A 291      47.094 -14.702  -6.293  1.00  0.89           O  
ATOM   4337  H   ASP A 291      44.886 -17.317  -7.682  1.00  0.89           H  
ATOM   4338  HA  ASP A 291      47.025 -17.116  -9.389  1.00  0.89           H  
ATOM   4339 1HB  ASP A 291      47.009 -17.254  -6.357  1.00  0.89           H  
ATOM   4340 2HB  ASP A 291      48.435 -16.857  -7.268  1.00  0.89           H  
ATOM   4341  N   TYR A 292      47.242 -19.957  -7.722  1.00  0.82           N  
ATOM   4342  CA  TYR A 292      47.894 -21.260  -7.662  1.00  0.82           C  
ATOM   4343  C   TYR A 292      47.046 -22.313  -6.964  1.00  0.82           C  
ATOM   4344  O   TYR A 292      46.237 -21.989  -6.092  1.00  0.82           O  
ATOM   4345  CB  TYR A 292      49.212 -21.134  -6.906  1.00  0.82           C  
ATOM   4346  CG  TYR A 292      48.992 -20.437  -5.609  1.00  0.82           C  
ATOM   4347  CD1 TYR A 292      48.575 -21.111  -4.496  1.00  0.82           C  
ATOM   4348  CD2 TYR A 292      49.217 -19.102  -5.545  1.00  0.82           C  
ATOM   4349  CE1 TYR A 292      48.364 -20.426  -3.313  1.00  0.82           C  
ATOM   4350  CE2 TYR A 292      49.014 -18.419  -4.391  1.00  0.82           C  
ATOM   4351  CZ  TYR A 292      48.588 -19.073  -3.266  1.00  0.82           C  
ATOM   4352  OH  TYR A 292      48.382 -18.386  -2.088  1.00  0.82           O  
ATOM   4353  H   TYR A 292      46.443 -19.784  -7.133  1.00  0.82           H  
ATOM   4354  HA  TYR A 292      48.073 -21.598  -8.678  1.00  0.82           H  
ATOM   4355 1HB  TYR A 292      49.630 -22.125  -6.707  1.00  0.82           H  
ATOM   4356 2HB  TYR A 292      49.938 -20.570  -7.492  1.00  0.82           H  
ATOM   4357  HD1 TYR A 292      48.401 -22.173  -4.540  1.00  0.82           H  
ATOM   4358  HD2 TYR A 292      49.559 -18.580  -6.429  1.00  0.82           H  
ATOM   4359  HE1 TYR A 292      48.025 -20.961  -2.425  1.00  0.82           H  
ATOM   4360  HE2 TYR A 292      49.187 -17.357  -4.375  1.00  0.82           H  
ATOM   4361  HH  TYR A 292      48.108 -19.007  -1.402  1.00  0.82           H  
ATOM   4362  N   GLU A 293      47.296 -23.586  -7.270  1.00  0.74           N  
ATOM   4363  CA  GLU A 293      46.708 -24.670  -6.489  1.00  0.74           C  
ATOM   4364  C   GLU A 293      47.392 -24.689  -5.130  1.00  0.74           C  
ATOM   4365  O   GLU A 293      48.617 -24.552  -5.044  1.00  0.74           O  
ATOM   4366  CB  GLU A 293      46.837 -26.025  -7.194  1.00  0.74           C  
ATOM   4367  CG  GLU A 293      46.086 -27.179  -6.497  1.00  0.74           C  
ATOM   4368  CD  GLU A 293      46.099 -28.470  -7.276  1.00  0.74           C  
ATOM   4369  OE1 GLU A 293      46.549 -28.472  -8.407  1.00  0.74           O  
ATOM   4370  OE2 GLU A 293      45.657 -29.459  -6.735  1.00  0.74           O  
ATOM   4371  H   GLU A 293      47.913 -23.813  -8.055  1.00  0.74           H  
ATOM   4372  HA  GLU A 293      45.649 -24.461  -6.336  1.00  0.74           H  
ATOM   4373 1HB  GLU A 293      46.468 -25.941  -8.217  1.00  0.74           H  
ATOM   4374 2HB  GLU A 293      47.880 -26.301  -7.251  1.00  0.74           H  
ATOM   4375 1HG  GLU A 293      46.532 -27.365  -5.540  1.00  0.74           H  
ATOM   4376 2HG  GLU A 293      45.054 -26.876  -6.327  1.00  0.74           H  
ATOM   4377  N   ALA A 294      46.634 -24.926  -4.068  1.00  0.68           N  
ATOM   4378  CA  ALA A 294      47.214 -24.966  -2.728  1.00  0.68           C  
ATOM   4379  C   ALA A 294      48.347 -25.990  -2.631  1.00  0.68           C  
ATOM   4380  O   ALA A 294      49.315 -25.778  -1.912  1.00  0.68           O  
ATOM   4381  CB  ALA A 294      46.150 -25.285  -1.702  1.00  0.68           C  
ATOM   4382  H   ALA A 294      45.636 -25.048  -4.189  1.00  0.68           H  
ATOM   4383  HA  ALA A 294      47.631 -23.980  -2.515  1.00  0.68           H  
ATOM   4384 1HB  ALA A 294      46.593 -25.280  -0.704  1.00  0.68           H  
ATOM   4385 2HB  ALA A 294      45.361 -24.535  -1.754  1.00  0.68           H  
ATOM   4386 3HB  ALA A 294      45.733 -26.268  -1.908  1.00  0.68           H  
ATOM   4387  N   ASP A 295      48.246 -27.098  -3.366  1.00  0.63           N  
ATOM   4388  CA  ASP A 295      49.298 -28.109  -3.329  1.00  0.63           C  
ATOM   4389  C   ASP A 295      50.634 -27.539  -3.812  1.00  0.63           C  
ATOM   4390  O   ASP A 295      51.699 -27.926  -3.318  1.00  0.63           O  
ATOM   4391  CB  ASP A 295      48.917 -29.312  -4.196  1.00  0.63           C  
ATOM   4392  CG  ASP A 295      49.878 -30.498  -4.040  1.00  0.63           C  
ATOM   4393  OD1 ASP A 295      49.930 -31.067  -2.976  1.00  0.63           O  
ATOM   4394  OD2 ASP A 295      50.554 -30.819  -4.997  1.00  0.63           O  
ATOM   4395  H   ASP A 295      47.438 -27.235  -3.951  1.00  0.63           H  
ATOM   4396  HA  ASP A 295      49.420 -28.446  -2.299  1.00  0.63           H  
ATOM   4397 1HB  ASP A 295      47.910 -29.644  -3.938  1.00  0.63           H  
ATOM   4398 2HB  ASP A 295      48.894 -29.009  -5.247  1.00  0.63           H  
ATOM   4399  N   VAL A 296      50.581 -26.607  -4.771  1.00  0.60           N  
ATOM   4400  CA  VAL A 296      51.791 -26.016  -5.295  1.00  0.60           C  
ATOM   4401  C   VAL A 296      52.337 -25.118  -4.223  1.00  0.60           C  
ATOM   4402  O   VAL A 296      53.535 -25.104  -3.957  1.00  0.60           O  
ATOM   4403  CB  VAL A 296      51.527 -25.183  -6.560  1.00  0.60           C  
ATOM   4404  CG1 VAL A 296      52.788 -24.478  -6.962  1.00  0.60           C  
ATOM   4405  CG2 VAL A 296      51.054 -26.067  -7.677  1.00  0.60           C  
ATOM   4406  H   VAL A 296      49.687 -26.271  -5.111  1.00  0.60           H  
ATOM   4407  HA  VAL A 296      52.514 -26.800  -5.518  1.00  0.60           H  
ATOM   4408  HB  VAL A 296      50.770 -24.429  -6.344  1.00  0.60           H  
ATOM   4409 1HG1 VAL A 296      52.583 -23.892  -7.843  1.00  0.60           H  
ATOM   4410 2HG1 VAL A 296      53.117 -23.826  -6.153  1.00  0.60           H  
ATOM   4411 3HG1 VAL A 296      53.559 -25.214  -7.179  1.00  0.60           H  
ATOM   4412 1HG2 VAL A 296      50.864 -25.464  -8.568  1.00  0.60           H  
ATOM   4413 2HG2 VAL A 296      51.812 -26.784  -7.887  1.00  0.60           H  
ATOM   4414 3HG2 VAL A 296      50.144 -26.574  -7.382  1.00  0.60           H  
ATOM   4415  N   TYR A 297      51.453 -24.349  -3.609  1.00  0.58           N  
ATOM   4416  CA  TYR A 297      51.862 -23.432  -2.566  1.00  0.58           C  
ATOM   4417  C   TYR A 297      52.594 -24.139  -1.461  1.00  0.58           C  
ATOM   4418  O   TYR A 297      53.660 -23.699  -1.037  1.00  0.58           O  
ATOM   4419  CB  TYR A 297      50.698 -22.693  -1.986  1.00  0.58           C  
ATOM   4420  CG  TYR A 297      51.091 -21.699  -0.959  1.00  0.58           C  
ATOM   4421  CD1 TYR A 297      51.526 -20.449  -1.359  1.00  0.58           C  
ATOM   4422  CD2 TYR A 297      51.051 -22.027   0.383  1.00  0.58           C  
ATOM   4423  CE1 TYR A 297      51.901 -19.532  -0.428  1.00  0.58           C  
ATOM   4424  CE2 TYR A 297      51.437 -21.095   1.324  1.00  0.58           C  
ATOM   4425  CZ  TYR A 297      51.856 -19.849   0.918  1.00  0.58           C  
ATOM   4426  OH  TYR A 297      52.224 -18.913   1.837  1.00  0.58           O  
ATOM   4427  H   TYR A 297      50.465 -24.418  -3.877  1.00  0.58           H  
ATOM   4428  HA  TYR A 297      52.568 -22.730  -2.991  1.00  0.58           H  
ATOM   4429 1HB  TYR A 297      50.217 -22.207  -2.759  1.00  0.58           H  
ATOM   4430 2HB  TYR A 297      49.995 -23.390  -1.540  1.00  0.58           H  
ATOM   4431  HD1 TYR A 297      51.561 -20.191  -2.414  1.00  0.58           H  
ATOM   4432  HD2 TYR A 297      50.714 -23.023   0.697  1.00  0.58           H  
ATOM   4433  HE1 TYR A 297      52.227 -18.559  -0.746  1.00  0.58           H  
ATOM   4434  HE2 TYR A 297      51.404 -21.349   2.384  1.00  0.58           H  
ATOM   4435  HH  TYR A 297      52.401 -18.085   1.379  1.00  0.58           H  
ATOM   4436  N   ASP A 298      52.008 -25.226  -0.958  1.00  0.56           N  
ATOM   4437  CA  ASP A 298      52.652 -25.950   0.117  1.00  0.56           C  
ATOM   4438  C   ASP A 298      54.029 -26.441  -0.329  1.00  0.56           C  
ATOM   4439  O   ASP A 298      55.000 -26.379   0.432  1.00  0.56           O  
ATOM   4440  CB  ASP A 298      51.786 -27.125   0.574  1.00  0.56           C  
ATOM   4441  CG  ASP A 298      50.530 -26.699   1.367  1.00  0.56           C  
ATOM   4442  OD1 ASP A 298      50.448 -25.560   1.772  1.00  0.56           O  
ATOM   4443  OD2 ASP A 298      49.681 -27.536   1.584  1.00  0.56           O  
ATOM   4444  H   ASP A 298      51.113 -25.540  -1.340  1.00  0.56           H  
ATOM   4445  HA  ASP A 298      52.786 -25.268   0.959  1.00  0.56           H  
ATOM   4446 1HB  ASP A 298      51.455 -27.683  -0.311  1.00  0.56           H  
ATOM   4447 2HB  ASP A 298      52.378 -27.801   1.184  1.00  0.56           H  
ATOM   4448  N   ALA A 299      54.129 -26.905  -1.585  1.00  0.55           N  
ATOM   4449  CA  ALA A 299      55.421 -27.346  -2.089  1.00  0.55           C  
ATOM   4450  C   ALA A 299      56.421 -26.191  -2.124  1.00  0.55           C  
ATOM   4451  O   ALA A 299      57.579 -26.354  -1.725  1.00  0.55           O  
ATOM   4452  CB  ALA A 299      55.262 -27.927  -3.475  1.00  0.55           C  
ATOM   4453  H   ALA A 299      53.309 -26.976  -2.190  1.00  0.55           H  
ATOM   4454  HA  ALA A 299      55.796 -28.116  -1.419  1.00  0.55           H  
ATOM   4455 1HB  ALA A 299      56.217 -28.277  -3.817  1.00  0.55           H  
ATOM   4456 2HB  ALA A 299      54.559 -28.757  -3.440  1.00  0.55           H  
ATOM   4457 3HB  ALA A 299      54.888 -27.170  -4.156  1.00  0.55           H  
ATOM   4458  N   VAL A 300      55.965 -25.008  -2.533  1.00  0.55           N  
ATOM   4459  CA  VAL A 300      56.829 -23.842  -2.609  1.00  0.55           C  
ATOM   4460  C   VAL A 300      57.278 -23.422  -1.230  1.00  0.55           C  
ATOM   4461  O   VAL A 300      58.460 -23.159  -1.013  1.00  0.55           O  
ATOM   4462  CB  VAL A 300      56.149 -22.685  -3.344  1.00  0.55           C  
ATOM   4463  CG1 VAL A 300      56.983 -21.452  -3.247  1.00  0.55           C  
ATOM   4464  CG2 VAL A 300      56.011 -23.049  -4.767  1.00  0.55           C  
ATOM   4465  H   VAL A 300      54.995 -24.933  -2.842  1.00  0.55           H  
ATOM   4466  HA  VAL A 300      57.703 -24.098  -3.191  1.00  0.55           H  
ATOM   4467  HB  VAL A 300      55.171 -22.486  -2.900  1.00  0.55           H  
ATOM   4468 1HG1 VAL A 300      56.484 -20.666  -3.782  1.00  0.55           H  
ATOM   4469 2HG1 VAL A 300      57.095 -21.184  -2.227  1.00  0.55           H  
ATOM   4470 3HG1 VAL A 300      57.958 -21.631  -3.681  1.00  0.55           H  
ATOM   4471 1HG2 VAL A 300      55.552 -22.241  -5.311  1.00  0.55           H  
ATOM   4472 2HG2 VAL A 300      56.994 -23.225  -5.142  1.00  0.55           H  
ATOM   4473 3HG2 VAL A 300      55.416 -23.942  -4.873  1.00  0.55           H  
ATOM   4474  N   ALA A 301      56.344 -23.393  -0.287  1.00  0.55           N  
ATOM   4475  CA  ALA A 301      56.660 -23.044   1.081  1.00  0.55           C  
ATOM   4476  C   ALA A 301      57.677 -24.018   1.653  1.00  0.55           C  
ATOM   4477  O   ALA A 301      58.661 -23.619   2.293  1.00  0.55           O  
ATOM   4478  CB  ALA A 301      55.387 -23.031   1.904  1.00  0.55           C  
ATOM   4479  H   ALA A 301      55.385 -23.620  -0.533  1.00  0.55           H  
ATOM   4480  HA  ALA A 301      57.102 -22.064   1.101  1.00  0.55           H  
ATOM   4481 1HB  ALA A 301      55.613 -22.749   2.929  1.00  0.55           H  
ATOM   4482 2HB  ALA A 301      54.687 -22.315   1.473  1.00  0.55           H  
ATOM   4483 3HB  ALA A 301      54.940 -24.027   1.887  1.00  0.55           H  
ATOM   4484  N   SER A 302      57.523 -25.295   1.326  1.00  0.55           N  
ATOM   4485  CA  SER A 302      58.429 -26.310   1.812  1.00  0.55           C  
ATOM   4486  C   SER A 302      59.859 -26.062   1.335  1.00  0.55           C  
ATOM   4487  O   SER A 302      60.809 -26.279   2.091  1.00  0.55           O  
ATOM   4488  CB  SER A 302      57.956 -27.678   1.360  1.00  0.55           C  
ATOM   4489  OG  SER A 302      56.709 -27.989   1.936  1.00  0.55           O  
ATOM   4490  H   SER A 302      56.711 -25.587   0.782  1.00  0.55           H  
ATOM   4491  HA  SER A 302      58.420 -26.282   2.901  1.00  0.55           H  
ATOM   4492 1HB  SER A 302      57.881 -27.710   0.287  1.00  0.55           H  
ATOM   4493 2HB  SER A 302      58.690 -28.422   1.651  1.00  0.55           H  
ATOM   4494  HG  SER A 302      56.069 -27.340   1.550  1.00  0.55           H  
ATOM   4495  N   VAL A 303      60.020 -25.599   0.093  1.00  0.56           N  
ATOM   4496  CA  VAL A 303      61.357 -25.382  -0.442  1.00  0.56           C  
ATOM   4497  C   VAL A 303      61.903 -23.930  -0.320  1.00  0.56           C  
ATOM   4498  O   VAL A 303      63.127 -23.722  -0.433  1.00  0.56           O  
ATOM   4499  CB  VAL A 303      61.375 -25.803  -1.930  1.00  0.56           C  
ATOM   4500  CG1 VAL A 303      60.976 -27.241  -2.096  1.00  0.56           C  
ATOM   4501  CG2 VAL A 303      60.496 -24.926  -2.712  1.00  0.56           C  
ATOM   4502  H   VAL A 303      59.198 -25.457  -0.500  1.00  0.56           H  
ATOM   4503  HA  VAL A 303      62.040 -26.041   0.098  1.00  0.56           H  
ATOM   4504  HB  VAL A 303      62.317 -25.727  -2.276  1.00  0.56           H  
ATOM   4505 1HG1 VAL A 303      61.027 -27.509  -3.155  1.00  0.56           H  
ATOM   4506 2HG1 VAL A 303      61.651 -27.876  -1.524  1.00  0.56           H  
ATOM   4507 3HG1 VAL A 303      59.959 -27.371  -1.740  1.00  0.56           H  
ATOM   4508 1HG2 VAL A 303      60.532 -25.211  -3.754  1.00  0.56           H  
ATOM   4509 2HG2 VAL A 303      59.514 -25.042  -2.335  1.00  0.56           H  
ATOM   4510 3HG2 VAL A 303      60.803 -23.907  -2.613  1.00  0.56           H  
ATOM   4511  N   ALA A 304      61.029 -22.927  -0.079  1.00  0.57           N  
ATOM   4512  CA  ALA A 304      61.493 -21.530  -0.008  1.00  0.57           C  
ATOM   4513  C   ALA A 304      61.077 -20.685   1.197  1.00  0.57           C  
ATOM   4514  O   ALA A 304      61.493 -19.524   1.258  1.00  0.57           O  
ATOM   4515  CB  ALA A 304      61.004 -20.777  -1.221  1.00  0.57           C  
ATOM   4516  H   ALA A 304      60.034 -23.132  -0.022  1.00  0.57           H  
ATOM   4517  HA  ALA A 304      62.579 -21.557  -0.025  1.00  0.57           H  
ATOM   4518 1HB  ALA A 304      61.400 -19.765  -1.207  1.00  0.57           H  
ATOM   4519 2HB  ALA A 304      61.345 -21.281  -2.067  1.00  0.57           H  
ATOM   4520 3HB  ALA A 304      59.916 -20.745  -1.224  1.00  0.57           H  
ATOM   4521  N   THR A 305      60.315 -21.193   2.168  1.00  0.58           N  
ATOM   4522  CA  THR A 305      59.901 -20.288   3.240  1.00  0.58           C  
ATOM   4523  C   THR A 305      61.082 -19.645   3.947  1.00  0.58           C  
ATOM   4524  O   THR A 305      61.148 -18.420   4.072  1.00  0.58           O  
ATOM   4525  CB  THR A 305      59.086 -21.014   4.324  1.00  0.58           C  
ATOM   4526  OG1 THR A 305      57.925 -21.572   3.764  1.00  0.58           O  
ATOM   4527  CG2 THR A 305      58.680 -20.043   5.349  1.00  0.58           C  
ATOM   4528  H   THR A 305      59.957 -22.149   2.145  1.00  0.58           H  
ATOM   4529  HA  THR A 305      59.294 -19.496   2.810  1.00  0.58           H  
ATOM   4530  HB  THR A 305      59.684 -21.804   4.776  1.00  0.58           H  
ATOM   4531  HG1 THR A 305      58.194 -22.365   3.275  1.00  0.58           H  
ATOM   4532 1HG2 THR A 305      58.094 -20.543   6.118  1.00  0.58           H  
ATOM   4533 2HG2 THR A 305      59.561 -19.586   5.799  1.00  0.58           H  
ATOM   4534 3HG2 THR A 305      58.076 -19.293   4.864  1.00  0.58           H  
ATOM   4535  N   GLU A 306      62.040 -20.463   4.382  1.00  0.60           N  
ATOM   4536  CA  GLU A 306      63.189 -19.946   5.098  1.00  0.60           C  
ATOM   4537  C   GLU A 306      64.048 -19.044   4.216  1.00  0.60           C  
ATOM   4538  O   GLU A 306      64.564 -18.019   4.656  1.00  0.60           O  
ATOM   4539  CB  GLU A 306      64.036 -21.107   5.634  1.00  0.60           C  
ATOM   4540  CG  GLU A 306      63.364 -21.915   6.748  1.00  0.60           C  
ATOM   4541  CD  GLU A 306      64.176 -23.108   7.207  1.00  0.60           C  
ATOM   4542  OE1 GLU A 306      65.182 -23.394   6.599  1.00  0.60           O  
ATOM   4543  OE2 GLU A 306      63.785 -23.730   8.166  1.00  0.60           O  
ATOM   4544  H   GLU A 306      61.939 -21.456   4.229  1.00  0.60           H  
ATOM   4545  HA  GLU A 306      62.837 -19.363   5.949  1.00  0.60           H  
ATOM   4546 1HB  GLU A 306      64.278 -21.792   4.821  1.00  0.60           H  
ATOM   4547 2HB  GLU A 306      64.975 -20.722   6.029  1.00  0.60           H  
ATOM   4548 1HG  GLU A 306      63.194 -21.260   7.601  1.00  0.60           H  
ATOM   4549 2HG  GLU A 306      62.392 -22.259   6.392  1.00  0.60           H  
ATOM   4550  N   ALA A 307      64.188 -19.421   2.945  1.00  0.61           N  
ATOM   4551  CA  ALA A 307      65.024 -18.646   2.046  1.00  0.61           C  
ATOM   4552  C   ALA A 307      64.492 -17.228   1.890  1.00  0.61           C  
ATOM   4553  O   ALA A 307      65.250 -16.252   1.927  1.00  0.61           O  
ATOM   4554  CB  ALA A 307      65.097 -19.343   0.709  1.00  0.61           C  
ATOM   4555  H   ALA A 307      63.722 -20.253   2.616  1.00  0.61           H  
ATOM   4556  HA  ALA A 307      66.021 -18.590   2.478  1.00  0.61           H  
ATOM   4557 1HB  ALA A 307      65.747 -18.793   0.066  1.00  0.61           H  
ATOM   4558 2HB  ALA A 307      65.493 -20.345   0.851  1.00  0.61           H  
ATOM   4559 3HB  ALA A 307      64.101 -19.401   0.272  1.00  0.61           H  
ATOM   4560  N   LEU A 308      63.177 -17.111   1.745  1.00  0.64           N  
ATOM   4561  CA  LEU A 308      62.556 -15.810   1.647  1.00  0.64           C  
ATOM   4562  C   LEU A 308      62.572 -15.084   2.963  1.00  0.64           C  
ATOM   4563  O   LEU A 308      62.807 -13.879   3.006  1.00  0.64           O  
ATOM   4564  CB  LEU A 308      61.147 -15.928   1.120  1.00  0.64           C  
ATOM   4565  CG  LEU A 308      61.026 -16.234  -0.312  1.00  0.64           C  
ATOM   4566  CD1 LEU A 308      59.595 -16.551  -0.604  1.00  0.64           C  
ATOM   4567  CD2 LEU A 308      61.488 -14.991  -1.077  1.00  0.64           C  
ATOM   4568  H   LEU A 308      62.595 -17.950   1.702  1.00  0.64           H  
ATOM   4569  HA  LEU A 308      63.121 -15.229   0.929  1.00  0.64           H  
ATOM   4570 1HB  LEU A 308      60.681 -16.756   1.644  1.00  0.64           H  
ATOM   4571 2HB  LEU A 308      60.598 -15.008   1.333  1.00  0.64           H  
ATOM   4572  HG  LEU A 308      61.636 -17.097  -0.582  1.00  0.64           H  
ATOM   4573 1HD1 LEU A 308      59.451 -16.759  -1.651  1.00  0.64           H  
ATOM   4574 2HD1 LEU A 308      59.326 -17.408  -0.020  1.00  0.64           H  
ATOM   4575 3HD1 LEU A 308      58.984 -15.717  -0.326  1.00  0.64           H  
ATOM   4576 1HD2 LEU A 308      61.395 -15.144  -2.121  1.00  0.64           H  
ATOM   4577 2HD2 LEU A 308      60.864 -14.143  -0.790  1.00  0.64           H  
ATOM   4578 3HD2 LEU A 308      62.529 -14.773  -0.838  1.00  0.64           H  
ATOM   4579  N   ALA A 309      62.411 -15.811   4.060  1.00  0.67           N  
ATOM   4580  CA  ALA A 309      62.419 -15.151   5.349  1.00  0.67           C  
ATOM   4581  C   ALA A 309      63.740 -14.401   5.524  1.00  0.67           C  
ATOM   4582  O   ALA A 309      63.756 -13.294   6.053  1.00  0.67           O  
ATOM   4583  CB  ALA A 309      62.210 -16.167   6.457  1.00  0.67           C  
ATOM   4584  H   ALA A 309      62.221 -16.812   4.007  1.00  0.67           H  
ATOM   4585  HA  ALA A 309      61.607 -14.426   5.368  1.00  0.67           H  
ATOM   4586 1HB  ALA A 309      62.202 -15.661   7.420  1.00  0.67           H  
ATOM   4587 2HB  ALA A 309      61.260 -16.680   6.300  1.00  0.67           H  
ATOM   4588 3HB  ALA A 309      63.020 -16.891   6.434  1.00  0.67           H  
ATOM   4589  N   GLU A 310      64.850 -14.975   5.034  1.00  0.71           N  
ATOM   4590  CA  GLU A 310      66.124 -14.262   5.107  1.00  0.71           C  
ATOM   4591  C   GLU A 310      66.214 -13.146   4.047  1.00  0.71           C  
ATOM   4592  O   GLU A 310      66.681 -12.039   4.339  1.00  0.71           O  
ATOM   4593  CB  GLU A 310      67.313 -15.219   4.937  1.00  0.71           C  
ATOM   4594  CG  GLU A 310      67.521 -16.208   6.092  1.00  0.71           C  
ATOM   4595  CD  GLU A 310      68.766 -17.083   5.926  1.00  0.71           C  
ATOM   4596  OE1 GLU A 310      69.418 -16.987   4.909  1.00  0.71           O  
ATOM   4597  OE2 GLU A 310      69.065 -17.831   6.831  1.00  0.71           O  
ATOM   4598  H   GLU A 310      64.800 -15.916   4.636  1.00  0.71           H  
ATOM   4599  HA  GLU A 310      66.198 -13.798   6.091  1.00  0.71           H  
ATOM   4600 1HB  GLU A 310      67.164 -15.808   4.027  1.00  0.71           H  
ATOM   4601 2HB  GLU A 310      68.228 -14.644   4.809  1.00  0.71           H  
ATOM   4602 1HG  GLU A 310      67.600 -15.653   7.025  1.00  0.71           H  
ATOM   4603 2HG  GLU A 310      66.641 -16.849   6.154  1.00  0.71           H  
ATOM   4604  N   ALA A 311      65.733 -13.409   2.820  1.00  0.77           N  
ATOM   4605  CA  ALA A 311      65.809 -12.417   1.738  1.00  0.77           C  
ATOM   4606  C   ALA A 311      65.076 -11.133   2.105  1.00  0.77           C  
ATOM   4607  O   ALA A 311      65.528 -10.028   1.808  1.00  0.77           O  
ATOM   4608  CB  ALA A 311      65.223 -12.968   0.450  1.00  0.77           C  
ATOM   4609  H   ALA A 311      65.351 -14.335   2.618  1.00  0.77           H  
ATOM   4610  HA  ALA A 311      66.858 -12.185   1.580  1.00  0.77           H  
ATOM   4611 1HB  ALA A 311      65.318 -12.230  -0.350  1.00  0.77           H  
ATOM   4612 2HB  ALA A 311      65.751 -13.867   0.178  1.00  0.77           H  
ATOM   4613 3HB  ALA A 311      64.175 -13.193   0.605  1.00  0.77           H  
ATOM   4614  N   LEU A 312      63.990 -11.287   2.843  1.00  0.84           N  
ATOM   4615  CA  LEU A 312      63.116 -10.201   3.256  1.00  0.84           C  
ATOM   4616  C   LEU A 312      63.663  -9.382   4.423  1.00  0.84           C  
ATOM   4617  O   LEU A 312      62.960  -8.535   4.972  1.00  0.84           O  
ATOM   4618  CB  LEU A 312      61.749 -10.792   3.579  1.00  0.84           C  
ATOM   4619  CG  LEU A 312      61.024 -11.374   2.351  1.00  0.84           C  
ATOM   4620  CD1 LEU A 312      59.777 -12.111   2.805  1.00  0.84           C  
ATOM   4621  CD2 LEU A 312      60.713 -10.227   1.398  1.00  0.84           C  
ATOM   4622  H   LEU A 312      63.701 -12.238   3.072  1.00  0.84           H  
ATOM   4623  HA  LEU A 312      63.002  -9.527   2.409  1.00  0.84           H  
ATOM   4624 1HB  LEU A 312      61.883 -11.598   4.307  1.00  0.84           H  
ATOM   4625 2HB  LEU A 312      61.120 -10.017   4.018  1.00  0.84           H  
ATOM   4626  HG  LEU A 312      61.666 -12.086   1.838  1.00  0.84           H  
ATOM   4627 1HD1 LEU A 312      59.253 -12.533   1.956  1.00  0.84           H  
ATOM   4628 2HD1 LEU A 312      60.082 -12.912   3.474  1.00  0.84           H  
ATOM   4629 3HD1 LEU A 312      59.119 -11.430   3.332  1.00  0.84           H  
ATOM   4630 1HD2 LEU A 312      60.214 -10.597   0.519  1.00  0.84           H  
ATOM   4631 2HD2 LEU A 312      60.081  -9.510   1.892  1.00  0.84           H  
ATOM   4632 3HD2 LEU A 312      61.643  -9.746   1.104  1.00  0.84           H  
ATOM   4633  N   THR A 313      64.899  -9.669   4.841  1.00  0.93           N  
ATOM   4634  CA  THR A 313      65.546  -8.871   5.866  1.00  0.93           C  
ATOM   4635  C   THR A 313      66.764  -8.145   5.274  1.00  0.93           C  
ATOM   4636  O   THR A 313      67.526  -7.505   6.006  1.00  0.93           O  
ATOM   4637  CB  THR A 313      65.965  -9.721   7.076  1.00  0.93           C  
ATOM   4638  OG1 THR A 313      66.921 -10.717   6.683  1.00  0.93           O  
ATOM   4639  CG2 THR A 313      64.731 -10.404   7.639  1.00  0.93           C  
ATOM   4640  H   THR A 313      65.425 -10.436   4.423  1.00  0.93           H  
ATOM   4641  HA  THR A 313      64.846  -8.112   6.211  1.00  0.93           H  
ATOM   4642  HB  THR A 313      66.406  -9.084   7.840  1.00  0.93           H  
ATOM   4643  HG1 THR A 313      66.665 -11.111   5.821  1.00  0.93           H  
ATOM   4644 1HG2 THR A 313      65.003 -11.010   8.501  1.00  0.93           H  
ATOM   4645 2HG2 THR A 313      64.008  -9.650   7.934  1.00  0.93           H  
ATOM   4646 3HG2 THR A 313      64.296 -11.039   6.876  1.00  0.93           H  
ATOM   4647  N   ILE A 314      66.964  -8.261   3.951  1.00  1.04           N  
ATOM   4648  CA  ILE A 314      68.096  -7.604   3.295  1.00  1.04           C  
ATOM   4649  C   ILE A 314      67.861  -6.127   3.012  1.00  1.04           C  
ATOM   4650  O   ILE A 314      66.893  -5.751   2.351  1.00  1.04           O  
ATOM   4651  CB  ILE A 314      68.432  -8.283   1.949  1.00  1.04           C  
ATOM   4652  CG1 ILE A 314      68.896  -9.712   2.153  1.00  1.04           C  
ATOM   4653  CG2 ILE A 314      69.457  -7.480   1.171  1.00  1.04           C  
ATOM   4654  CD1 ILE A 314      69.002 -10.479   0.845  1.00  1.04           C  
ATOM   4655  H   ILE A 314      66.325  -8.811   3.376  1.00  1.04           H  
ATOM   4656  HA  ILE A 314      68.961  -7.690   3.949  1.00  1.04           H  
ATOM   4657  HB  ILE A 314      67.521  -8.343   1.358  1.00  1.04           H  
ATOM   4658 1HG1 ILE A 314      69.872  -9.705   2.636  1.00  1.04           H  
ATOM   4659 2HG1 ILE A 314      68.188 -10.230   2.806  1.00  1.04           H  
ATOM   4660 1HG2 ILE A 314      69.643  -7.975   0.231  1.00  1.04           H  
ATOM   4661 2HG2 ILE A 314      69.079  -6.478   0.978  1.00  1.04           H  
ATOM   4662 3HG2 ILE A 314      70.389  -7.409   1.730  1.00  1.04           H  
ATOM   4663 1HD1 ILE A 314      69.337 -11.493   1.048  1.00  1.04           H  
ATOM   4664 2HD1 ILE A 314      68.026 -10.506   0.366  1.00  1.04           H  
ATOM   4665 3HD1 ILE A 314      69.716  -9.984   0.182  1.00  1.04           H  
ATOM   4666  N   ALA A 315      68.773  -5.278   3.485  1.00  1.15           N  
ATOM   4667  CA  ALA A 315      68.634  -3.854   3.213  1.00  1.15           C  
ATOM   4668  C   ALA A 315      69.171  -3.563   1.826  1.00  1.15           C  
ATOM   4669  O   ALA A 315      70.229  -4.061   1.452  1.00  1.15           O  
ATOM   4670  CB  ALA A 315      69.363  -3.020   4.252  1.00  1.15           C  
ATOM   4671  H   ALA A 315      69.549  -5.622   4.031  1.00  1.15           H  
ATOM   4672  HA  ALA A 315      67.577  -3.602   3.227  1.00  1.15           H  
ATOM   4673 1HB  ALA A 315      69.229  -1.964   4.022  1.00  1.15           H  
ATOM   4674 2HB  ALA A 315      68.954  -3.232   5.240  1.00  1.15           H  
ATOM   4675 3HB  ALA A 315      70.422  -3.264   4.237  1.00  1.15           H  
ATOM   4676  N   GLY A 316      68.464  -2.724   1.088  1.00  1.24           N  
ATOM   4677  CA  GLY A 316      68.845  -2.330  -0.254  1.00  1.24           C  
ATOM   4678  C   GLY A 316      68.015  -3.119  -1.255  1.00  1.24           C  
ATOM   4679  O   GLY A 316      68.074  -4.353  -1.291  1.00  1.24           O  
ATOM   4680  H   GLY A 316      67.607  -2.348   1.465  1.00  1.24           H  
ATOM   4681 1HA  GLY A 316      68.679  -1.260  -0.387  1.00  1.24           H  
ATOM   4682 2HA  GLY A 316      69.906  -2.524  -0.411  1.00  1.24           H  
ATOM   4683  N   LYS A 317      67.275  -2.400  -2.093  1.00  1.29           N  
ATOM   4684  CA  LYS A 317      66.392  -3.007  -3.081  1.00  1.29           C  
ATOM   4685  C   LYS A 317      67.100  -3.981  -4.007  1.00  1.29           C  
ATOM   4686  O   LYS A 317      66.580  -5.067  -4.263  1.00  1.29           O  
ATOM   4687  CB  LYS A 317      65.707  -1.917  -3.907  1.00  1.29           C  
ATOM   4688  CG  LYS A 317      64.765  -2.435  -4.982  1.00  1.29           C  
ATOM   4689  CD  LYS A 317      64.041  -1.290  -5.695  1.00  1.29           C  
ATOM   4690  CE  LYS A 317      63.214  -1.798  -6.867  1.00  1.29           C  
ATOM   4691  NZ  LYS A 317      62.467  -0.709  -7.542  1.00  1.29           N  
ATOM   4692  H   LYS A 317      67.292  -1.391  -2.007  1.00  1.29           H  
ATOM   4693  HA  LYS A 317      65.622  -3.566  -2.547  1.00  1.29           H  
ATOM   4694 1HB  LYS A 317      65.145  -1.261  -3.248  1.00  1.29           H  
ATOM   4695 2HB  LYS A 317      66.463  -1.306  -4.401  1.00  1.29           H  
ATOM   4696 1HG  LYS A 317      65.343  -3.000  -5.714  1.00  1.29           H  
ATOM   4697 2HG  LYS A 317      64.028  -3.101  -4.534  1.00  1.29           H  
ATOM   4698 1HD  LYS A 317      63.371  -0.805  -4.995  1.00  1.29           H  
ATOM   4699 2HD  LYS A 317      64.761  -0.554  -6.050  1.00  1.29           H  
ATOM   4700 1HE  LYS A 317      63.886  -2.259  -7.588  1.00  1.29           H  
ATOM   4701 2HE  LYS A 317      62.506  -2.547  -6.513  1.00  1.29           H  
ATOM   4702 1HZ  LYS A 317      61.946  -1.093  -8.315  1.00  1.29           H  
ATOM   4703 2HZ  LYS A 317      61.822  -0.283  -6.890  1.00  1.29           H  
ATOM   4704 3HZ  LYS A 317      63.116  -0.002  -7.881  1.00  1.29           H  
ATOM   4705  N   THR A 318      68.286  -3.609  -4.493  1.00  1.30           N  
ATOM   4706  CA  THR A 318      68.993  -4.468  -5.429  1.00  1.30           C  
ATOM   4707  C   THR A 318      69.394  -5.801  -4.826  1.00  1.30           C  
ATOM   4708  O   THR A 318      69.106  -6.846  -5.404  1.00  1.30           O  
ATOM   4709  CB  THR A 318      70.262  -3.789  -5.968  1.00  1.30           C  
ATOM   4710  OG1 THR A 318      69.911  -2.600  -6.693  1.00  1.30           O  
ATOM   4711  CG2 THR A 318      71.008  -4.749  -6.878  1.00  1.30           C  
ATOM   4712  H   THR A 318      68.676  -2.717  -4.226  1.00  1.30           H  
ATOM   4713  HA  THR A 318      68.329  -4.671  -6.270  1.00  1.30           H  
ATOM   4714  HB  THR A 318      70.907  -3.515  -5.134  1.00  1.30           H  
ATOM   4715  HG1 THR A 318      70.707  -2.206  -7.064  1.00  1.30           H  
ATOM   4716 1HG2 THR A 318      71.910  -4.271  -7.253  1.00  1.30           H  
ATOM   4717 2HG2 THR A 318      71.282  -5.651  -6.322  1.00  1.30           H  
ATOM   4718 3HG2 THR A 318      70.371  -5.030  -7.717  1.00  1.30           H  
ATOM   4719  N   GLU A 319      70.032  -5.785  -3.655  1.00  1.25           N  
ATOM   4720  CA  GLU A 319      70.475  -7.045  -3.076  1.00  1.25           C  
ATOM   4721  C   GLU A 319      69.288  -7.921  -2.718  1.00  1.25           C  
ATOM   4722  O   GLU A 319      69.311  -9.140  -2.926  1.00  1.25           O  
ATOM   4723  CB  GLU A 319      71.364  -6.807  -1.857  1.00  1.25           C  
ATOM   4724  CG  GLU A 319      72.725  -6.208  -2.189  1.00  1.25           C  
ATOM   4725  CD  GLU A 319      73.606  -6.002  -0.973  1.00  1.25           C  
ATOM   4726  OE1 GLU A 319      73.152  -6.237   0.120  1.00  1.25           O  
ATOM   4727  OE2 GLU A 319      74.738  -5.613  -1.148  1.00  1.25           O  
ATOM   4728  H   GLU A 319      70.216  -4.911  -3.183  1.00  1.25           H  
ATOM   4729  HA  GLU A 319      71.066  -7.574  -3.825  1.00  1.25           H  
ATOM   4730 1HB  GLU A 319      70.857  -6.125  -1.167  1.00  1.25           H  
ATOM   4731 2HB  GLU A 319      71.526  -7.748  -1.332  1.00  1.25           H  
ATOM   4732 1HG  GLU A 319      73.237  -6.867  -2.890  1.00  1.25           H  
ATOM   4733 2HG  GLU A 319      72.568  -5.250  -2.684  1.00  1.25           H  
ATOM   4734  N   ARG A 320      68.220  -7.306  -2.213  1.00  1.17           N  
ATOM   4735  CA  ARG A 320      67.049  -8.089  -1.892  1.00  1.17           C  
ATOM   4736  C   ARG A 320      66.482  -8.742  -3.140  1.00  1.17           C  
ATOM   4737  O   ARG A 320      66.185  -9.944  -3.140  1.00  1.17           O  
ATOM   4738  CB  ARG A 320      65.989  -7.263  -1.221  1.00  1.17           C  
ATOM   4739  CG  ARG A 320      64.757  -8.056  -0.925  1.00  1.17           C  
ATOM   4740  CD  ARG A 320      63.754  -7.272  -0.279  1.00  1.17           C  
ATOM   4741  NE  ARG A 320      63.338  -6.140  -1.092  1.00  1.17           N  
ATOM   4742  CZ  ARG A 320      62.514  -6.212  -2.148  1.00  1.17           C  
ATOM   4743  NH1 ARG A 320      62.016  -7.367  -2.524  1.00  1.17           N  
ATOM   4744  NH2 ARG A 320      62.207  -5.115  -2.810  1.00  1.17           N  
ATOM   4745  H   ARG A 320      68.220  -6.298  -2.038  1.00  1.17           H  
ATOM   4746  HA  ARG A 320      67.342  -8.873  -1.199  1.00  1.17           H  
ATOM   4747 1HB  ARG A 320      66.374  -6.850  -0.284  1.00  1.17           H  
ATOM   4748 2HB  ARG A 320      65.717  -6.422  -1.864  1.00  1.17           H  
ATOM   4749 1HG  ARG A 320      64.341  -8.439  -1.859  1.00  1.17           H  
ATOM   4750 2HG  ARG A 320      65.010  -8.886  -0.282  1.00  1.17           H  
ATOM   4751 1HD  ARG A 320      62.889  -7.903  -0.099  1.00  1.17           H  
ATOM   4752 2HD  ARG A 320      64.149  -6.898   0.673  1.00  1.17           H  
ATOM   4753  HE  ARG A 320      63.703  -5.233  -0.841  1.00  1.17           H  
ATOM   4754 1HH1 ARG A 320      62.259  -8.208  -2.020  1.00  1.17           H  
ATOM   4755 2HH1 ARG A 320      61.409  -7.417  -3.330  1.00  1.17           H  
ATOM   4756 1HH2 ARG A 320      62.579  -4.229  -2.509  1.00  1.17           H  
ATOM   4757 2HH2 ARG A 320      61.596  -5.167  -3.611  1.00  1.17           H  
ATOM   4758  N   ASN A 321      66.318  -7.961  -4.216  1.00  1.07           N  
ATOM   4759  CA  ASN A 321      65.777  -8.517  -5.442  1.00  1.07           C  
ATOM   4760  C   ASN A 321      66.679  -9.584  -6.034  1.00  1.07           C  
ATOM   4761  O   ASN A 321      66.188 -10.616  -6.485  1.00  1.07           O  
ATOM   4762  CB  ASN A 321      65.515  -7.437  -6.468  1.00  1.07           C  
ATOM   4763  CG  ASN A 321      64.282  -6.623  -6.185  1.00  1.07           C  
ATOM   4764  OD1 ASN A 321      63.377  -7.029  -5.441  1.00  1.07           O  
ATOM   4765  ND2 ASN A 321      64.210  -5.475  -6.789  1.00  1.07           N  
ATOM   4766  H   ASN A 321      66.568  -6.972  -4.188  1.00  1.07           H  
ATOM   4767  HA  ASN A 321      64.826  -8.993  -5.207  1.00  1.07           H  
ATOM   4768 1HB  ASN A 321      66.379  -6.764  -6.497  1.00  1.07           H  
ATOM   4769 2HB  ASN A 321      65.424  -7.891  -7.455  1.00  1.07           H  
ATOM   4770 1HD2 ASN A 321      63.409  -4.898  -6.657  1.00  1.07           H  
ATOM   4771 2HD2 ASN A 321      64.955  -5.180  -7.386  1.00  1.07           H  
ATOM   4772  N   ASP A 322      68.002  -9.389  -5.988  1.00  0.97           N  
ATOM   4773  CA  ASP A 322      68.872 -10.414  -6.543  1.00  0.97           C  
ATOM   4774  C   ASP A 322      68.709 -11.716  -5.782  1.00  0.97           C  
ATOM   4775  O   ASP A 322      68.572 -12.776  -6.395  1.00  0.97           O  
ATOM   4776  CB  ASP A 322      70.346  -9.989  -6.515  1.00  0.97           C  
ATOM   4777  CG  ASP A 322      70.726  -8.919  -7.561  1.00  0.97           C  
ATOM   4778  OD1 ASP A 322      69.947  -8.664  -8.454  1.00  0.97           O  
ATOM   4779  OD2 ASP A 322      71.821  -8.400  -7.474  1.00  0.97           O  
ATOM   4780  H   ASP A 322      68.394  -8.529  -5.608  1.00  0.97           H  
ATOM   4781  HA  ASP A 322      68.583 -10.585  -7.579  1.00  0.97           H  
ATOM   4782 1HB  ASP A 322      70.573  -9.587  -5.524  1.00  0.97           H  
ATOM   4783 2HB  ASP A 322      70.977 -10.867  -6.662  1.00  0.97           H  
ATOM   4784  N   ARG A 323      68.605 -11.633  -4.453  1.00  0.87           N  
ATOM   4785  CA  ARG A 323      68.448 -12.839  -3.656  1.00  0.87           C  
ATOM   4786  C   ARG A 323      67.085 -13.456  -3.914  1.00  0.87           C  
ATOM   4787  O   ARG A 323      66.952 -14.669  -4.061  1.00  0.87           O  
ATOM   4788  CB  ARG A 323      68.600 -12.539  -2.174  1.00  0.87           C  
ATOM   4789  CG  ARG A 323      68.480 -13.755  -1.281  1.00  0.87           C  
ATOM   4790  CD  ARG A 323      69.554 -14.753  -1.557  1.00  0.87           C  
ATOM   4791  NE  ARG A 323      69.458 -15.912  -0.678  1.00  0.87           N  
ATOM   4792  CZ  ARG A 323      70.039 -17.110  -0.912  1.00  0.87           C  
ATOM   4793  NH1 ARG A 323      70.764 -17.313  -1.998  1.00  0.87           N  
ATOM   4794  NH2 ARG A 323      69.879 -18.096  -0.045  1.00  0.87           N  
ATOM   4795  H   ARG A 323      68.697 -10.728  -3.984  1.00  0.87           H  
ATOM   4796  HA  ARG A 323      69.220 -13.553  -3.950  1.00  0.87           H  
ATOM   4797 1HB  ARG A 323      69.567 -12.073  -1.993  1.00  0.87           H  
ATOM   4798 2HB  ARG A 323      67.831 -11.821  -1.872  1.00  0.87           H  
ATOM   4799 1HG  ARG A 323      68.531 -13.460  -0.235  1.00  0.87           H  
ATOM   4800 2HG  ARG A 323      67.526 -14.229  -1.476  1.00  0.87           H  
ATOM   4801 1HD  ARG A 323      69.471 -15.101  -2.592  1.00  0.87           H  
ATOM   4802 2HD  ARG A 323      70.531 -14.293  -1.412  1.00  0.87           H  
ATOM   4803  HE  ARG A 323      68.914 -15.813   0.171  1.00  0.87           H  
ATOM   4804 1HH1 ARG A 323      70.908 -16.564  -2.697  1.00  0.87           H  
ATOM   4805 2HH1 ARG A 323      71.185 -18.216  -2.160  1.00  0.87           H  
ATOM   4806 1HH2 ARG A 323      69.327 -17.950   0.792  1.00  0.87           H  
ATOM   4807 2HH2 ARG A 323      70.308 -18.996  -0.219  1.00  0.87           H  
ATOM   4808  N   THR A 324      66.059 -12.623  -4.003  1.00  0.79           N  
ATOM   4809  CA  THR A 324      64.718 -13.125  -4.202  1.00  0.79           C  
ATOM   4810  C   THR A 324      64.649 -13.889  -5.523  1.00  0.79           C  
ATOM   4811  O   THR A 324      64.093 -14.990  -5.575  1.00  0.79           O  
ATOM   4812  CB  THR A 324      63.709 -11.970  -4.189  1.00  0.79           C  
ATOM   4813  OG1 THR A 324      63.794 -11.292  -2.923  1.00  0.79           O  
ATOM   4814  CG2 THR A 324      62.305 -12.507  -4.376  1.00  0.79           C  
ATOM   4815  H   THR A 324      66.202 -11.622  -3.891  1.00  0.79           H  
ATOM   4816  HA  THR A 324      64.473 -13.809  -3.395  1.00  0.79           H  
ATOM   4817  HB  THR A 324      63.946 -11.271  -4.990  1.00  0.79           H  
ATOM   4818  HG1 THR A 324      64.699 -10.900  -2.852  1.00  0.79           H  
ATOM   4819 1HG2 THR A 324      61.595 -11.682  -4.360  1.00  0.79           H  
ATOM   4820 2HG2 THR A 324      62.247 -13.020  -5.336  1.00  0.79           H  
ATOM   4821 3HG2 THR A 324      62.071 -13.203  -3.574  1.00  0.79           H  
ATOM   4822  N   ASP A 325      65.235 -13.321  -6.586  1.00  0.73           N  
ATOM   4823  CA  ASP A 325      65.256 -13.988  -7.882  1.00  0.73           C  
ATOM   4824  C   ASP A 325      66.070 -15.282  -7.839  1.00  0.73           C  
ATOM   4825  O   ASP A 325      65.660 -16.289  -8.417  1.00  0.73           O  
ATOM   4826  CB  ASP A 325      65.813 -13.071  -8.972  1.00  0.73           C  
ATOM   4827  CG  ASP A 325      64.850 -11.938  -9.376  1.00  0.73           C  
ATOM   4828  OD1 ASP A 325      63.700 -11.987  -8.995  1.00  0.73           O  
ATOM   4829  OD2 ASP A 325      65.267 -11.056 -10.098  1.00  0.73           O  
ATOM   4830  H   ASP A 325      65.672 -12.405  -6.490  1.00  0.73           H  
ATOM   4831  HA  ASP A 325      64.231 -14.240  -8.148  1.00  0.73           H  
ATOM   4832 1HB  ASP A 325      66.743 -12.617  -8.607  1.00  0.73           H  
ATOM   4833 2HB  ASP A 325      66.059 -13.659  -9.852  1.00  0.73           H  
ATOM   4834  N   GLU A 326      67.202 -15.298  -7.118  1.00  0.68           N  
ATOM   4835  CA  GLU A 326      67.974 -16.540  -7.050  1.00  0.68           C  
ATOM   4836  C   GLU A 326      67.129 -17.625  -6.414  1.00  0.68           C  
ATOM   4837  O   GLU A 326      67.110 -18.770  -6.887  1.00  0.68           O  
ATOM   4838  CB  GLU A 326      69.239 -16.377  -6.188  1.00  0.68           C  
ATOM   4839  CG  GLU A 326      70.381 -15.546  -6.765  1.00  0.68           C  
ATOM   4840  CD  GLU A 326      71.473 -15.321  -5.721  1.00  0.68           C  
ATOM   4841  OE1 GLU A 326      71.247 -15.693  -4.580  1.00  0.68           O  
ATOM   4842  OE2 GLU A 326      72.512 -14.798  -6.057  1.00  0.68           O  
ATOM   4843  H   GLU A 326      67.543 -14.453  -6.657  1.00  0.68           H  
ATOM   4844  HA  GLU A 326      68.246 -16.847  -8.056  1.00  0.68           H  
ATOM   4845 1HB  GLU A 326      68.960 -15.919  -5.239  1.00  0.68           H  
ATOM   4846 2HB  GLU A 326      69.637 -17.364  -5.961  1.00  0.68           H  
ATOM   4847 1HG  GLU A 326      70.808 -16.075  -7.614  1.00  0.68           H  
ATOM   4848 2HG  GLU A 326      70.005 -14.599  -7.120  1.00  0.68           H  
ATOM   4849  N   ILE A 327      66.379 -17.255  -5.379  1.00  0.64           N  
ATOM   4850  CA  ILE A 327      65.537 -18.189  -4.678  1.00  0.64           C  
ATOM   4851  C   ILE A 327      64.441 -18.683  -5.599  1.00  0.64           C  
ATOM   4852  O   ILE A 327      64.194 -19.880  -5.675  1.00  0.64           O  
ATOM   4853  CB  ILE A 327      64.911 -17.561  -3.434  1.00  0.64           C  
ATOM   4854  CG1 ILE A 327      65.963 -17.218  -2.414  1.00  0.64           C  
ATOM   4855  CG2 ILE A 327      63.946 -18.555  -2.831  1.00  0.64           C  
ATOM   4856  CD1 ILE A 327      65.433 -16.321  -1.341  1.00  0.64           C  
ATOM   4857  H   ILE A 327      66.438 -16.287  -5.047  1.00  0.64           H  
ATOM   4858  HA  ILE A 327      66.149 -19.044  -4.368  1.00  0.64           H  
ATOM   4859  HB  ILE A 327      64.396 -16.647  -3.711  1.00  0.64           H  
ATOM   4860 1HG1 ILE A 327      66.315 -18.138  -1.974  1.00  0.64           H  
ATOM   4861 2HG1 ILE A 327      66.806 -16.742  -2.896  1.00  0.64           H  
ATOM   4862 1HG2 ILE A 327      63.472 -18.125  -1.950  1.00  0.64           H  
ATOM   4863 2HG2 ILE A 327      63.214 -18.799  -3.568  1.00  0.64           H  
ATOM   4864 3HG2 ILE A 327      64.484 -19.462  -2.551  1.00  0.64           H  
ATOM   4865 1HD1 ILE A 327      66.215 -16.120  -0.616  1.00  0.64           H  
ATOM   4866 2HD1 ILE A 327      65.098 -15.390  -1.785  1.00  0.64           H  
ATOM   4867 3HD1 ILE A 327      64.597 -16.800  -0.855  1.00  0.64           H  
ATOM   4868  N   LYS A 328      63.790 -17.759  -6.318  1.00  0.62           N  
ATOM   4869  CA  LYS A 328      62.713 -18.129  -7.232  1.00  0.62           C  
ATOM   4870  C   LYS A 328      63.209 -19.171  -8.217  1.00  0.62           C  
ATOM   4871  O   LYS A 328      62.514 -20.149  -8.505  1.00  0.62           O  
ATOM   4872  CB  LYS A 328      62.198 -16.910  -7.989  1.00  0.62           C  
ATOM   4873  CG  LYS A 328      60.986 -17.175  -8.872  1.00  0.62           C  
ATOM   4874  CD  LYS A 328      60.488 -15.886  -9.507  1.00  0.62           C  
ATOM   4875  CE  LYS A 328      59.291 -16.131 -10.414  1.00  0.62           C  
ATOM   4876  NZ  LYS A 328      58.809 -14.864 -11.045  1.00  0.62           N  
ATOM   4877  H   LYS A 328      64.033 -16.776  -6.206  1.00  0.62           H  
ATOM   4878  HA  LYS A 328      61.897 -18.564  -6.656  1.00  0.62           H  
ATOM   4879 1HB  LYS A 328      61.980 -16.107  -7.307  1.00  0.62           H  
ATOM   4880 2HB  LYS A 328      62.992 -16.549  -8.641  1.00  0.62           H  
ATOM   4881 1HG  LYS A 328      61.262 -17.877  -9.655  1.00  0.62           H  
ATOM   4882 2HG  LYS A 328      60.187 -17.615  -8.274  1.00  0.62           H  
ATOM   4883 1HD  LYS A 328      60.203 -15.184  -8.719  1.00  0.62           H  
ATOM   4884 2HD  LYS A 328      61.292 -15.438 -10.092  1.00  0.62           H  
ATOM   4885 1HE  LYS A 328      59.573 -16.832 -11.198  1.00  0.62           H  
ATOM   4886 2HE  LYS A 328      58.479 -16.564  -9.827  1.00  0.62           H  
ATOM   4887 1HZ  LYS A 328      58.016 -15.058 -11.640  1.00  0.62           H  
ATOM   4888 2HZ  LYS A 328      58.534 -14.211 -10.323  1.00  0.62           H  
ATOM   4889 3HZ  LYS A 328      59.551 -14.459 -11.599  1.00  0.62           H  
ATOM   4890  N   VAL A 329      64.430 -18.979  -8.727  1.00  0.60           N  
ATOM   4891  CA  VAL A 329      64.995 -19.944  -9.650  1.00  0.60           C  
ATOM   4892  C   VAL A 329      65.186 -21.288  -8.974  1.00  0.60           C  
ATOM   4893  O   VAL A 329      64.793 -22.307  -9.533  1.00  0.60           O  
ATOM   4894  CB  VAL A 329      66.326 -19.451 -10.228  1.00  0.60           C  
ATOM   4895  CG1 VAL A 329      66.996 -20.575 -11.015  1.00  0.60           C  
ATOM   4896  CG2 VAL A 329      66.057 -18.263 -11.140  1.00  0.60           C  
ATOM   4897  H   VAL A 329      64.960 -18.142  -8.475  1.00  0.60           H  
ATOM   4898  HA  VAL A 329      64.299 -20.069 -10.478  1.00  0.60           H  
ATOM   4899  HB  VAL A 329      66.991 -19.156  -9.415  1.00  0.60           H  
ATOM   4900 1HG1 VAL A 329      67.942 -20.225 -11.422  1.00  0.60           H  
ATOM   4901 2HG1 VAL A 329      67.184 -21.423 -10.350  1.00  0.60           H  
ATOM   4902 3HG1 VAL A 329      66.351 -20.896 -11.831  1.00  0.60           H  
ATOM   4903 1HG2 VAL A 329      66.994 -17.903 -11.555  1.00  0.60           H  
ATOM   4904 2HG2 VAL A 329      65.396 -18.571 -11.949  1.00  0.60           H  
ATOM   4905 3HG2 VAL A 329      65.585 -17.469 -10.567  1.00  0.60           H  
ATOM   4906  N   GLU A 330      65.732 -21.309  -7.752  1.00  0.59           N  
ATOM   4907  CA  GLU A 330      65.910 -22.584  -7.058  1.00  0.59           C  
ATOM   4908  C   GLU A 330      64.563 -23.275  -6.829  1.00  0.59           C  
ATOM   4909  O   GLU A 330      64.460 -24.505  -6.868  1.00  0.59           O  
ATOM   4910  CB  GLU A 330      66.640 -22.409  -5.714  1.00  0.59           C  
ATOM   4911  CG  GLU A 330      68.133 -22.054  -5.815  1.00  0.59           C  
ATOM   4912  CD  GLU A 330      68.811 -21.880  -4.450  1.00  0.59           C  
ATOM   4913  OE1 GLU A 330      68.121 -21.780  -3.459  1.00  0.59           O  
ATOM   4914  OE2 GLU A 330      70.023 -21.865  -4.410  1.00  0.59           O  
ATOM   4915  H   GLU A 330      66.045 -20.434  -7.321  1.00  0.59           H  
ATOM   4916  HA  GLU A 330      66.517 -23.233  -7.693  1.00  0.59           H  
ATOM   4917 1HB  GLU A 330      66.152 -21.618  -5.143  1.00  0.59           H  
ATOM   4918 2HB  GLU A 330      66.557 -23.325  -5.137  1.00  0.59           H  
ATOM   4919 1HG  GLU A 330      68.644 -22.843  -6.365  1.00  0.59           H  
ATOM   4920 2HG  GLU A 330      68.233 -21.131  -6.384  1.00  0.59           H  
ATOM   4921  N   VAL A 331      63.514 -22.494  -6.573  1.00  0.58           N  
ATOM   4922  CA  VAL A 331      62.200 -23.086  -6.368  1.00  0.58           C  
ATOM   4923  C   VAL A 331      61.729 -23.756  -7.638  1.00  0.58           C  
ATOM   4924  O   VAL A 331      61.347 -24.926  -7.630  1.00  0.58           O  
ATOM   4925  CB  VAL A 331      61.175 -22.014  -5.981  1.00  0.58           C  
ATOM   4926  CG1 VAL A 331      59.821 -22.592  -5.966  1.00  0.58           C  
ATOM   4927  CG2 VAL A 331      61.490 -21.508  -4.672  1.00  0.58           C  
ATOM   4928  H   VAL A 331      63.645 -21.484  -6.515  1.00  0.58           H  
ATOM   4929  HA  VAL A 331      62.262 -23.828  -5.574  1.00  0.58           H  
ATOM   4930  HB  VAL A 331      61.191 -21.215  -6.715  1.00  0.58           H  
ATOM   4931 1HG1 VAL A 331      59.100 -21.821  -5.708  1.00  0.58           H  
ATOM   4932 2HG1 VAL A 331      59.604 -22.982  -6.941  1.00  0.58           H  
ATOM   4933 3HG1 VAL A 331      59.784 -23.388  -5.238  1.00  0.58           H  
ATOM   4934 1HG2 VAL A 331      60.767 -20.768  -4.394  1.00  0.58           H  
ATOM   4935 2HG2 VAL A 331      61.457 -22.328  -3.993  1.00  0.58           H  
ATOM   4936 3HG2 VAL A 331      62.467 -21.078  -4.657  1.00  0.58           H  
ATOM   4937  N   LEU A 332      61.824 -23.040  -8.748  1.00  0.58           N  
ATOM   4938  CA  LEU A 332      61.404 -23.564 -10.032  1.00  0.58           C  
ATOM   4939  C   LEU A 332      62.249 -24.770 -10.454  1.00  0.58           C  
ATOM   4940  O   LEU A 332      61.718 -25.786 -10.896  1.00  0.58           O  
ATOM   4941  CB  LEU A 332      61.495 -22.422 -11.047  1.00  0.58           C  
ATOM   4942  CG  LEU A 332      60.451 -21.299 -10.824  1.00  0.58           C  
ATOM   4943  CD1 LEU A 332      60.783 -20.094 -11.676  1.00  0.58           C  
ATOM   4944  CD2 LEU A 332      59.097 -21.827 -11.205  1.00  0.58           C  
ATOM   4945  H   LEU A 332      62.174 -22.081  -8.693  1.00  0.58           H  
ATOM   4946  HA  LEU A 332      60.364 -23.880  -9.950  1.00  0.58           H  
ATOM   4947 1HB  LEU A 332      62.491 -21.977 -10.984  1.00  0.58           H  
ATOM   4948 2HB  LEU A 332      61.353 -22.828 -12.051  1.00  0.58           H  
ATOM   4949  HG  LEU A 332      60.455 -21.001  -9.771  1.00  0.58           H  
ATOM   4950 1HD1 LEU A 332      60.038 -19.321 -11.508  1.00  0.58           H  
ATOM   4951 2HD1 LEU A 332      61.769 -19.718 -11.398  1.00  0.58           H  
ATOM   4952 3HD1 LEU A 332      60.781 -20.379 -12.729  1.00  0.58           H  
ATOM   4953 1HD2 LEU A 332      58.336 -21.066 -11.052  1.00  0.58           H  
ATOM   4954 2HD2 LEU A 332      59.125 -22.106 -12.253  1.00  0.58           H  
ATOM   4955 3HD2 LEU A 332      58.872 -22.688 -10.613  1.00  0.58           H  
ATOM   4956  N   GLU A 333      63.560 -24.729 -10.225  1.00  0.58           N  
ATOM   4957  CA  GLU A 333      64.394 -25.873 -10.585  1.00  0.58           C  
ATOM   4958  C   GLU A 333      64.004 -27.127  -9.796  1.00  0.58           C  
ATOM   4959  O   GLU A 333      64.047 -28.238 -10.331  1.00  0.58           O  
ATOM   4960  CB  GLU A 333      65.887 -25.562 -10.390  1.00  0.58           C  
ATOM   4961  CG  GLU A 333      66.477 -24.572 -11.410  1.00  0.58           C  
ATOM   4962  CD  GLU A 333      67.946 -24.265 -11.180  1.00  0.58           C  
ATOM   4963  OE1 GLU A 333      68.487 -24.710 -10.195  1.00  0.58           O  
ATOM   4964  OE2 GLU A 333      68.524 -23.588 -12.000  1.00  0.58           O  
ATOM   4965  H   GLU A 333      63.987 -23.891  -9.841  1.00  0.58           H  
ATOM   4966  HA  GLU A 333      64.236 -26.084 -11.641  1.00  0.58           H  
ATOM   4967 1HB  GLU A 333      66.032 -25.132  -9.396  1.00  0.58           H  
ATOM   4968 2HB  GLU A 333      66.466 -26.484 -10.435  1.00  0.58           H  
ATOM   4969 1HG  GLU A 333      66.360 -24.993 -12.406  1.00  0.58           H  
ATOM   4970 2HG  GLU A 333      65.908 -23.649 -11.375  1.00  0.58           H  
ATOM   4971  N   ARG A 334      63.615 -26.953  -8.530  1.00  0.59           N  
ATOM   4972  CA  ARG A 334      63.235 -28.077  -7.679  1.00  0.59           C  
ATOM   4973  C   ARG A 334      61.767 -28.519  -7.830  1.00  0.59           C  
ATOM   4974  O   ARG A 334      61.458 -29.702  -7.648  1.00  0.59           O  
ATOM   4975  CB  ARG A 334      63.493 -27.700  -6.226  1.00  0.59           C  
ATOM   4976  CG  ARG A 334      64.987 -27.529  -5.860  1.00  0.59           C  
ATOM   4977  CD  ARG A 334      65.180 -26.996  -4.470  1.00  0.59           C  
ATOM   4978  NE  ARG A 334      64.722 -25.618  -4.348  1.00  0.59           N  
ATOM   4979  CZ  ARG A 334      64.599 -24.955  -3.178  1.00  0.59           C  
ATOM   4980  NH1 ARG A 334      64.917 -25.530  -2.042  1.00  0.59           N  
ATOM   4981  NH2 ARG A 334      64.114 -23.736  -3.116  1.00  0.59           N  
ATOM   4982  H   ARG A 334      63.626 -26.016  -8.125  1.00  0.59           H  
ATOM   4983  HA  ARG A 334      63.873 -28.920  -7.937  1.00  0.59           H  
ATOM   4984 1HB  ARG A 334      62.987 -26.755  -6.009  1.00  0.59           H  
ATOM   4985 2HB  ARG A 334      63.065 -28.458  -5.575  1.00  0.59           H  
ATOM   4986 1HG  ARG A 334      65.487 -28.493  -5.924  1.00  0.59           H  
ATOM   4987 2HG  ARG A 334      65.454 -26.834  -6.558  1.00  0.59           H  
ATOM   4988 1HD  ARG A 334      64.608 -27.604  -3.766  1.00  0.59           H  
ATOM   4989 2HD  ARG A 334      66.233 -27.027  -4.206  1.00  0.59           H  
ATOM   4990  HE  ARG A 334      64.444 -25.135  -5.214  1.00  0.59           H  
ATOM   4991 1HH1 ARG A 334      65.278 -26.469  -2.021  1.00  0.59           H  
ATOM   4992 2HH1 ARG A 334      64.733 -25.007  -1.178  1.00  0.59           H  
ATOM   4993 1HH2 ARG A 334      63.805 -23.247  -3.940  1.00  0.59           H  
ATOM   4994 2HH2 ARG A 334      64.006 -23.319  -2.191  1.00  0.59           H  
ATOM   4995  N   LEU A 335      60.862 -27.590  -8.156  1.00  0.59           N  
ATOM   4996  CA  LEU A 335      59.438 -27.911  -8.253  1.00  0.59           C  
ATOM   4997  C   LEU A 335      58.820 -27.958  -9.653  1.00  0.59           C  
ATOM   4998  O   LEU A 335      57.746 -28.538  -9.826  1.00  0.59           O  
ATOM   4999  CB  LEU A 335      58.629 -26.948  -7.404  1.00  0.59           C  
ATOM   5000  CG  LEU A 335      58.915 -26.973  -5.959  1.00  0.59           C  
ATOM   5001  CD1 LEU A 335      58.065 -25.969  -5.326  1.00  0.59           C  
ATOM   5002  CD2 LEU A 335      58.660 -28.354  -5.408  1.00  0.59           C  
ATOM   5003  H   LEU A 335      61.161 -26.628  -8.279  1.00  0.59           H  
ATOM   5004  HA  LEU A 335      59.304 -28.895  -7.813  1.00  0.59           H  
ATOM   5005 1HB  LEU A 335      58.858 -25.944  -7.737  1.00  0.59           H  
ATOM   5006 2HB  LEU A 335      57.580 -27.133  -7.545  1.00  0.59           H  
ATOM   5007  HG  LEU A 335      59.957 -26.692  -5.778  1.00  0.59           H  
ATOM   5008 1HD1 LEU A 335      58.272 -25.967  -4.275  1.00  0.59           H  
ATOM   5009 2HD1 LEU A 335      58.282 -25.011  -5.753  1.00  0.59           H  
ATOM   5010 3HD1 LEU A 335      57.017 -26.209  -5.491  1.00  0.59           H  
ATOM   5011 1HD2 LEU A 335      58.856 -28.364  -4.333  1.00  0.59           H  
ATOM   5012 2HD2 LEU A 335      57.631 -28.632  -5.591  1.00  0.59           H  
ATOM   5013 3HD2 LEU A 335      59.315 -29.067  -5.903  1.00  0.59           H  
ATOM   5014  N   ALA A 336      59.439 -27.352 -10.657  1.00  0.61           N  
ATOM   5015  CA  ALA A 336      58.813 -27.333 -11.974  1.00  0.61           C  
ATOM   5016  C   ALA A 336      58.559 -28.745 -12.499  1.00  0.61           C  
ATOM   5017  O   ALA A 336      57.587 -28.959 -13.194  1.00  0.61           O  
ATOM   5018  CB  ALA A 336      59.651 -26.549 -12.958  1.00  0.61           C  
ATOM   5019  H   ALA A 336      60.323 -26.874 -10.528  1.00  0.61           H  
ATOM   5020  HA  ALA A 336      57.848 -26.836 -11.890  1.00  0.61           H  
ATOM   5021 1HB  ALA A 336      59.147 -26.525 -13.926  1.00  0.61           H  
ATOM   5022 2HB  ALA A 336      59.787 -25.525 -12.594  1.00  0.61           H  
ATOM   5023 3HB  ALA A 336      60.623 -27.023 -13.063  1.00  0.61           H  
ATOM   5024  N   GLU A 337      59.411 -29.722 -12.191  1.00  0.63           N  
ATOM   5025  CA  GLU A 337      59.143 -31.063 -12.702  1.00  0.63           C  
ATOM   5026  C   GLU A 337      57.793 -31.658 -12.206  1.00  0.63           C  
ATOM   5027  O   GLU A 337      56.932 -31.963 -13.042  1.00  0.63           O  
ATOM   5028  CB  GLU A 337      60.328 -31.996 -12.400  1.00  0.63           C  
ATOM   5029  CG  GLU A 337      60.138 -33.422 -12.858  1.00  0.63           C  
ATOM   5030  CD  GLU A 337      61.334 -34.286 -12.577  1.00  0.63           C  
ATOM   5031  OE1 GLU A 337      62.290 -33.792 -12.024  1.00  0.63           O  
ATOM   5032  OE2 GLU A 337      61.295 -35.444 -12.917  1.00  0.63           O  
ATOM   5033  H   GLU A 337      60.217 -29.536 -11.615  1.00  0.63           H  
ATOM   5034  HA  GLU A 337      59.080 -30.990 -13.788  1.00  0.63           H  
ATOM   5035 1HB  GLU A 337      61.200 -31.619 -12.921  1.00  0.63           H  
ATOM   5036 2HB  GLU A 337      60.593 -31.991 -11.365  1.00  0.63           H  
ATOM   5037 1HG  GLU A 337      59.272 -33.847 -12.345  1.00  0.63           H  
ATOM   5038 2HG  GLU A 337      59.928 -33.419 -13.923  1.00  0.63           H  
ATOM   5039  N   PRO A 338      57.508 -31.773 -10.874  1.00  0.67           N  
ATOM   5040  CA  PRO A 338      56.235 -32.259 -10.364  1.00  0.67           C  
ATOM   5041  C   PRO A 338      55.076 -31.353 -10.757  1.00  0.67           C  
ATOM   5042  O   PRO A 338      53.932 -31.819 -10.825  1.00  0.67           O  
ATOM   5043  CB  PRO A 338      56.459 -32.317  -8.841  1.00  0.67           C  
ATOM   5044  CG  PRO A 338      57.618 -31.416  -8.574  1.00  0.67           C  
ATOM   5045  CD  PRO A 338      58.503 -31.558  -9.806  1.00  0.67           C  
ATOM   5046  HA  PRO A 338      56.073 -33.267 -10.758  1.00  0.67           H  
ATOM   5047 1HB  PRO A 338      55.541 -31.993  -8.324  1.00  0.67           H  
ATOM   5048 2HB  PRO A 338      56.654 -33.351  -8.533  1.00  0.67           H  
ATOM   5049 1HG  PRO A 338      57.247 -30.407  -8.404  1.00  0.67           H  
ATOM   5050 2HG  PRO A 338      58.147 -31.704  -7.659  1.00  0.67           H  
ATOM   5051 1HD  PRO A 338      59.093 -30.686  -9.919  1.00  0.67           H  
ATOM   5052 2HD  PRO A 338      59.127 -32.450  -9.704  1.00  0.67           H  
ATOM   5053  N   TYR A 339      55.355 -30.090 -11.083  1.00  0.71           N  
ATOM   5054  CA  TYR A 339      54.284 -29.218 -11.503  1.00  0.71           C  
ATOM   5055  C   TYR A 339      54.623 -28.602 -12.854  1.00  0.71           C  
ATOM   5056  O   TYR A 339      54.362 -27.427 -13.100  1.00  0.71           O  
ATOM   5057  CB  TYR A 339      54.109 -28.120 -10.448  1.00  0.71           C  
ATOM   5058  CG  TYR A 339      53.843 -28.637  -9.068  1.00  0.71           C  
ATOM   5059  CD1 TYR A 339      54.835 -28.562  -8.114  1.00  0.71           C  
ATOM   5060  CD2 TYR A 339      52.626 -29.210  -8.757  1.00  0.71           C  
ATOM   5061  CE1 TYR A 339      54.617 -29.051  -6.854  1.00  0.71           C  
ATOM   5062  CE2 TYR A 339      52.401 -29.700  -7.490  1.00  0.71           C  
ATOM   5063  CZ  TYR A 339      53.389 -29.626  -6.540  1.00  0.71           C  
ATOM   5064  OH  TYR A 339      53.168 -30.132  -5.281  1.00  0.71           O  
ATOM   5065  H   TYR A 339      56.298 -29.704 -10.997  1.00  0.71           H  
ATOM   5066  HA  TYR A 339      53.363 -29.790 -11.607  1.00  0.71           H  
ATOM   5067 1HB  TYR A 339      55.017 -27.561 -10.413  1.00  0.71           H  
ATOM   5068 2HB  TYR A 339      53.347 -27.442 -10.707  1.00  0.71           H  
ATOM   5069  HD1 TYR A 339      55.786 -28.119  -8.369  1.00  0.71           H  
ATOM   5070  HD2 TYR A 339      51.847 -29.276  -9.511  1.00  0.71           H  
ATOM   5071  HE1 TYR A 339      55.399 -28.994  -6.110  1.00  0.71           H  
ATOM   5072  HE2 TYR A 339      51.439 -30.154  -7.238  1.00  0.71           H  
ATOM   5073  HH  TYR A 339      52.217 -30.398  -5.186  1.00  0.71           H  
ATOM   5074  N   ALA A 340      55.017 -29.443 -13.812  1.00  0.77           N  
ATOM   5075  CA  ALA A 340      55.355 -28.969 -15.158  1.00  0.77           C  
ATOM   5076  C   ALA A 340      54.202 -28.242 -15.847  1.00  0.77           C  
ATOM   5077  O   ALA A 340      54.401 -27.262 -16.560  1.00  0.77           O  
ATOM   5078  CB  ALA A 340      55.805 -30.136 -16.012  1.00  0.77           C  
ATOM   5079  H   ALA A 340      55.240 -30.408 -13.555  1.00  0.77           H  
ATOM   5080  HA  ALA A 340      56.183 -28.258 -15.063  1.00  0.77           H  
ATOM   5081 1HB  ALA A 340      56.094 -29.775 -16.995  1.00  0.77           H  
ATOM   5082 2HB  ALA A 340      56.660 -30.625 -15.530  1.00  0.77           H  
ATOM   5083 3HB  ALA A 340      54.992 -30.849 -16.113  1.00  0.77           H  
ATOM   5084  N   GLY A 341      52.975 -28.708 -15.621  1.00  0.83           N  
ATOM   5085  CA  GLY A 341      51.814 -28.077 -16.247  1.00  0.83           C  
ATOM   5086  C   GLY A 341      51.293 -26.907 -15.413  1.00  0.83           C  
ATOM   5087  O   GLY A 341      50.304 -26.266 -15.768  1.00  0.83           O  
ATOM   5088  H   GLY A 341      52.860 -29.509 -15.019  1.00  0.83           H  
ATOM   5089 1HA  GLY A 341      52.082 -27.726 -17.244  1.00  0.83           H  
ATOM   5090 2HA  GLY A 341      51.026 -28.818 -16.373  1.00  0.83           H  
ATOM   5091  N   ARG A 342      51.938 -26.671 -14.276  1.00  0.87           N  
ATOM   5092  CA  ARG A 342      51.575 -25.644 -13.320  1.00  0.87           C  
ATOM   5093  C   ARG A 342      52.808 -24.824 -12.929  1.00  0.87           C  
ATOM   5094  O   ARG A 342      52.806 -24.149 -11.899  1.00  0.87           O  
ATOM   5095  CB  ARG A 342      50.948 -26.290 -12.089  1.00  0.87           C  
ATOM   5096  CG  ARG A 342      49.593 -26.958 -12.283  1.00  0.87           C  
ATOM   5097  CD  ARG A 342      49.236 -27.776 -11.083  1.00  0.87           C  
ATOM   5098  NE  ARG A 342      47.903 -28.359 -11.169  1.00  0.87           N  
ATOM   5099  CZ  ARG A 342      47.572 -29.440 -11.910  1.00  0.87           C  
ATOM   5100  NH1 ARG A 342      48.474 -30.042 -12.660  1.00  0.87           N  
ATOM   5101  NH2 ARG A 342      46.333 -29.895 -11.876  1.00  0.87           N  
ATOM   5102  H   ARG A 342      52.765 -27.213 -14.048  1.00  0.87           H  
ATOM   5103  HA  ARG A 342      50.840 -24.977 -13.775  1.00  0.87           H  
ATOM   5104 1HB  ARG A 342      51.576 -27.072 -11.760  1.00  0.87           H  
ATOM   5105 2HB  ARG A 342      50.860 -25.573 -11.287  1.00  0.87           H  
ATOM   5106 1HG  ARG A 342      48.827 -26.192 -12.421  1.00  0.87           H  
ATOM   5107 2HG  ARG A 342      49.614 -27.613 -13.148  1.00  0.87           H  
ATOM   5108 1HD  ARG A 342      49.954 -28.585 -10.962  1.00  0.87           H  
ATOM   5109 2HD  ARG A 342      49.261 -27.135 -10.196  1.00  0.87           H  
ATOM   5110  HE  ARG A 342      47.177 -27.960 -10.558  1.00  0.87           H  
ATOM   5111 1HH1 ARG A 342      49.422 -29.698 -12.681  1.00  0.87           H  
ATOM   5112 2HH1 ARG A 342      48.217 -30.852 -13.208  1.00  0.87           H  
ATOM   5113 1HH2 ARG A 342      45.643 -29.431 -11.294  1.00  0.87           H  
ATOM   5114 2HH2 ARG A 342      46.073 -30.699 -12.424  1.00  0.87           H  
ATOM   5115  N   GLU A 343      53.846 -24.807 -13.761  1.00  0.90           N  
ATOM   5116  CA  GLU A 343      55.048 -24.062 -13.383  1.00  0.90           C  
ATOM   5117  C   GLU A 343      54.716 -22.597 -13.076  1.00  0.90           C  
ATOM   5118  O   GLU A 343      55.270 -21.996 -12.154  1.00  0.90           O  
ATOM   5119  CB  GLU A 343      56.126 -24.150 -14.460  1.00  0.90           C  
ATOM   5120  CG  GLU A 343      57.436 -23.472 -14.051  1.00  0.90           C  
ATOM   5121  CD  GLU A 343      58.568 -23.638 -15.043  1.00  0.90           C  
ATOM   5122  OE1 GLU A 343      58.374 -24.267 -16.047  1.00  0.90           O  
ATOM   5123  OE2 GLU A 343      59.634 -23.133 -14.780  1.00  0.90           O  
ATOM   5124  H   GLU A 343      53.826 -25.356 -14.614  1.00  0.90           H  
ATOM   5125  HA  GLU A 343      55.447 -24.517 -12.485  1.00  0.90           H  
ATOM   5126 1HB  GLU A 343      56.326 -25.203 -14.684  1.00  0.90           H  
ATOM   5127 2HB  GLU A 343      55.767 -23.681 -15.378  1.00  0.90           H  
ATOM   5128 1HG  GLU A 343      57.244 -22.407 -13.911  1.00  0.90           H  
ATOM   5129 2HG  GLU A 343      57.744 -23.884 -13.089  1.00  0.90           H  
ATOM   5130  N   LYS A 344      53.796 -22.032 -13.848  1.00  0.91           N  
ATOM   5131  CA  LYS A 344      53.356 -20.660 -13.639  1.00  0.91           C  
ATOM   5132  C   LYS A 344      52.825 -20.465 -12.214  1.00  0.91           C  
ATOM   5133  O   LYS A 344      53.005 -19.391 -11.623  1.00  0.91           O  
ATOM   5134  CB  LYS A 344      52.253 -20.300 -14.628  1.00  0.91           C  
ATOM   5135  CG  LYS A 344      51.799 -18.860 -14.547  1.00  0.91           C  
ATOM   5136  CD  LYS A 344      50.692 -18.596 -15.530  1.00  0.91           C  
ATOM   5137  CE  LYS A 344      49.391 -19.188 -15.030  1.00  0.91           C  
ATOM   5138  NZ  LYS A 344      48.306 -18.932 -15.949  1.00  0.91           N  
ATOM   5139  H   LYS A 344      53.394 -22.578 -14.594  1.00  0.91           H  
ATOM   5140  HA  LYS A 344      54.206 -19.997 -13.785  1.00  0.91           H  
ATOM   5141 1HB  LYS A 344      52.591 -20.489 -15.646  1.00  0.91           H  
ATOM   5142 2HB  LYS A 344      51.383 -20.930 -14.445  1.00  0.91           H  
ATOM   5143 1HG  LYS A 344      51.439 -18.649 -13.537  1.00  0.91           H  
ATOM   5144 2HG  LYS A 344      52.631 -18.195 -14.768  1.00  0.91           H  
ATOM   5145 1HD  LYS A 344      50.558 -17.517 -15.659  1.00  0.91           H  
ATOM   5146 2HD  LYS A 344      50.927 -19.031 -16.502  1.00  0.91           H  
ATOM   5147 1HE  LYS A 344      49.498 -20.262 -14.894  1.00  0.91           H  
ATOM   5148 2HE  LYS A 344      49.150 -18.732 -14.070  1.00  0.91           H  
ATOM   5149 1HZ  LYS A 344      47.440 -19.308 -15.611  1.00  0.91           H  
ATOM   5150 2HZ  LYS A 344      48.201 -17.926 -16.101  1.00  0.91           H  
ATOM   5151 3HZ  LYS A 344      48.492 -19.351 -16.873  1.00  0.91           H  
ATOM   5152  N   GLU A 345      52.141 -21.493 -11.683  1.00  0.89           N  
ATOM   5153  CA  GLU A 345      51.540 -21.450 -10.362  1.00  0.89           C  
ATOM   5154  C   GLU A 345      52.630 -21.450  -9.316  1.00  0.89           C  
ATOM   5155  O   GLU A 345      52.473 -20.877  -8.248  1.00  0.89           O  
ATOM   5156  CB  GLU A 345      50.603 -22.635 -10.116  1.00  0.89           C  
ATOM   5157  CG  GLU A 345      49.376 -22.658 -11.012  1.00  0.89           C  
ATOM   5158  CD  GLU A 345      48.423 -23.749 -10.647  1.00  0.89           C  
ATOM   5159  OE1 GLU A 345      48.645 -24.381  -9.644  1.00  0.89           O  
ATOM   5160  OE2 GLU A 345      47.484 -23.971 -11.366  1.00  0.89           O  
ATOM   5161  H   GLU A 345      52.090 -22.367 -12.192  1.00  0.89           H  
ATOM   5162  HA  GLU A 345      50.962 -20.528 -10.264  1.00  0.89           H  
ATOM   5163 1HB  GLU A 345      51.143 -23.550 -10.247  1.00  0.89           H  
ATOM   5164 2HB  GLU A 345      50.273 -22.623  -9.091  1.00  0.89           H  
ATOM   5165 1HG  GLU A 345      48.867 -21.694 -10.951  1.00  0.89           H  
ATOM   5166 2HG  GLU A 345      49.709 -22.800 -12.040  1.00  0.89           H  
ATOM   5167  N   ILE A 346      53.765 -22.077  -9.630  1.00  0.86           N  
ATOM   5168  CA  ILE A 346      54.883 -22.061  -8.692  1.00  0.86           C  
ATOM   5169  C   ILE A 346      55.319 -20.624  -8.539  1.00  0.86           C  
ATOM   5170  O   ILE A 346      55.538 -20.133  -7.432  1.00  0.86           O  
ATOM   5171  CB  ILE A 346      56.082 -22.885  -9.163  1.00  0.86           C  
ATOM   5172  CG1 ILE A 346      55.770 -24.345  -9.188  1.00  0.86           C  
ATOM   5173  CG2 ILE A 346      57.233 -22.638  -8.273  1.00  0.86           C  
ATOM   5174  CD1 ILE A 346      56.829 -25.106  -9.891  1.00  0.86           C  
ATOM   5175  H   ILE A 346      53.826 -22.573 -10.523  1.00  0.86           H  
ATOM   5176  HA  ILE A 346      54.557 -22.429  -7.724  1.00  0.86           H  
ATOM   5177  HB  ILE A 346      56.354 -22.593 -10.156  1.00  0.86           H  
ATOM   5178 1HG1 ILE A 346      55.695 -24.717  -8.171  1.00  0.86           H  
ATOM   5179 2HG1 ILE A 346      54.811 -24.513  -9.700  1.00  0.86           H  
ATOM   5180 1HG2 ILE A 346      58.079 -23.215  -8.613  1.00  0.86           H  
ATOM   5181 2HG2 ILE A 346      57.487 -21.576  -8.275  1.00  0.86           H  
ATOM   5182 3HG2 ILE A 346      56.977 -22.940  -7.301  1.00  0.86           H  
ATOM   5183 1HD1 ILE A 346      56.585 -26.151  -9.884  1.00  0.86           H  
ATOM   5184 2HD1 ILE A 346      56.920 -24.764 -10.908  1.00  0.86           H  
ATOM   5185 3HD1 ILE A 346      57.772 -24.952  -9.397  1.00  0.86           H  
ATOM   5186  N   GLY A 347      55.418 -19.938  -9.675  1.00  0.82           N  
ATOM   5187  CA  GLY A 347      55.782 -18.532  -9.691  1.00  0.82           C  
ATOM   5188  C   GLY A 347      54.812 -17.716  -8.828  1.00  0.82           C  
ATOM   5189  O   GLY A 347      55.229 -16.972  -7.932  1.00  0.82           O  
ATOM   5190  H   GLY A 347      55.228 -20.434 -10.552  1.00  0.82           H  
ATOM   5191 1HA  GLY A 347      56.800 -18.415  -9.321  1.00  0.82           H  
ATOM   5192 2HA  GLY A 347      55.757 -18.168 -10.718  1.00  0.82           H  
ATOM   5193  N   ALA A 348      53.513 -17.849  -9.108  1.00  0.79           N  
ATOM   5194  CA  ALA A 348      52.496 -17.120  -8.352  1.00  0.79           C  
ATOM   5195  C   ALA A 348      52.517 -17.466  -6.862  1.00  0.79           C  
ATOM   5196  O   ALA A 348      52.385 -16.581  -6.008  1.00  0.79           O  
ATOM   5197  CB  ALA A 348      51.133 -17.440  -8.911  1.00  0.79           C  
ATOM   5198  H   ALA A 348      53.236 -18.470  -9.872  1.00  0.79           H  
ATOM   5199  HA  ALA A 348      52.694 -16.054  -8.461  1.00  0.79           H  
ATOM   5200 1HB  ALA A 348      50.382 -16.882  -8.379  1.00  0.79           H  
ATOM   5201 2HB  ALA A 348      51.097 -17.182  -9.968  1.00  0.79           H  
ATOM   5202 3HB  ALA A 348      50.953 -18.506  -8.793  1.00  0.79           H  
ATOM   5203  N   ALA A 349      52.707 -18.748  -6.550  1.00  0.77           N  
ATOM   5204  CA  ALA A 349      52.777 -19.232  -5.184  1.00  0.77           C  
ATOM   5205  C   ALA A 349      53.961 -18.632  -4.468  1.00  0.77           C  
ATOM   5206  O   ALA A 349      53.864 -18.294  -3.292  1.00  0.77           O  
ATOM   5207  CB  ALA A 349      52.864 -20.731  -5.167  1.00  0.77           C  
ATOM   5208  H   ALA A 349      52.794 -19.429  -7.293  1.00  0.77           H  
ATOM   5209  HA  ALA A 349      51.883 -18.919  -4.659  1.00  0.77           H  
ATOM   5210 1HB  ALA A 349      52.915 -21.037  -4.160  1.00  0.77           H  
ATOM   5211 2HB  ALA A 349      51.994 -21.166  -5.653  1.00  0.77           H  
ATOM   5212 3HB  ALA A 349      53.751 -21.033  -5.690  1.00  0.77           H  
ATOM   5213  N   PHE A 350      55.074 -18.482  -5.177  1.00  0.75           N  
ATOM   5214  CA  PHE A 350      56.282 -17.892  -4.635  1.00  0.75           C  
ATOM   5215  C   PHE A 350      55.983 -16.457  -4.228  1.00  0.75           C  
ATOM   5216  O   PHE A 350      56.345 -16.018  -3.128  1.00  0.75           O  
ATOM   5217  CB  PHE A 350      57.408 -17.988  -5.651  1.00  0.75           C  
ATOM   5218  CG  PHE A 350      58.681 -17.502  -5.177  1.00  0.75           C  
ATOM   5219  CD1 PHE A 350      59.409 -18.286  -4.339  1.00  0.75           C  
ATOM   5220  CD2 PHE A 350      59.177 -16.278  -5.565  1.00  0.75           C  
ATOM   5221  CE1 PHE A 350      60.609 -17.881  -3.894  1.00  0.75           C  
ATOM   5222  CE2 PHE A 350      60.398 -15.861  -5.115  1.00  0.75           C  
ATOM   5223  CZ  PHE A 350      61.121 -16.668  -4.284  1.00  0.75           C  
ATOM   5224  H   PHE A 350      55.098 -18.818  -6.141  1.00  0.75           H  
ATOM   5225  HA  PHE A 350      56.575 -18.435  -3.741  1.00  0.75           H  
ATOM   5226 1HB  PHE A 350      57.527 -19.027  -5.960  1.00  0.75           H  
ATOM   5227 2HB  PHE A 350      57.149 -17.423  -6.533  1.00  0.75           H  
ATOM   5228  HD1 PHE A 350      59.005 -19.251  -4.031  1.00  0.75           H  
ATOM   5229  HD2 PHE A 350      58.589 -15.650  -6.237  1.00  0.75           H  
ATOM   5230  HE1 PHE A 350      61.151 -18.520  -3.229  1.00  0.75           H  
ATOM   5231  HE2 PHE A 350      60.797 -14.897  -5.423  1.00  0.75           H  
ATOM   5232  HZ  PHE A 350      62.096 -16.340  -3.931  1.00  0.75           H  
ATOM   5233  N   ARG A 351      55.321 -15.709  -5.118  1.00  0.74           N  
ATOM   5234  CA  ARG A 351      54.944 -14.339  -4.789  1.00  0.74           C  
ATOM   5235  C   ARG A 351      54.057 -14.318  -3.534  1.00  0.74           C  
ATOM   5236  O   ARG A 351      54.284 -13.518  -2.624  1.00  0.74           O  
ATOM   5237  CB  ARG A 351      54.226 -13.671  -5.959  1.00  0.74           C  
ATOM   5238  CG  ARG A 351      53.813 -12.232  -5.704  1.00  0.74           C  
ATOM   5239  CD  ARG A 351      53.222 -11.556  -6.901  1.00  0.74           C  
ATOM   5240  NE  ARG A 351      52.687 -10.248  -6.541  1.00  0.74           N  
ATOM   5241  CZ  ARG A 351      52.224  -9.330  -7.410  1.00  0.74           C  
ATOM   5242  NH1 ARG A 351      52.261  -9.560  -8.703  1.00  0.74           N  
ATOM   5243  NH2 ARG A 351      51.727  -8.191  -6.948  1.00  0.74           N  
ATOM   5244  H   ARG A 351      55.074 -16.111  -6.027  1.00  0.74           H  
ATOM   5245  HA  ARG A 351      55.851 -13.774  -4.581  1.00  0.74           H  
ATOM   5246 1HB  ARG A 351      54.865 -13.692  -6.841  1.00  0.74           H  
ATOM   5247 2HB  ARG A 351      53.325 -14.229  -6.202  1.00  0.74           H  
ATOM   5248 1HG  ARG A 351      53.081 -12.204  -4.895  1.00  0.74           H  
ATOM   5249 2HG  ARG A 351      54.697 -11.666  -5.421  1.00  0.74           H  
ATOM   5250 1HD  ARG A 351      53.984 -11.415  -7.669  1.00  0.74           H  
ATOM   5251 2HD  ARG A 351      52.408 -12.158  -7.310  1.00  0.74           H  
ATOM   5252  HE  ARG A 351      52.634 -10.022  -5.559  1.00  0.74           H  
ATOM   5253 1HH1 ARG A 351      52.650 -10.446  -9.078  1.00  0.74           H  
ATOM   5254 2HH1 ARG A 351      51.907  -8.881  -9.356  1.00  0.74           H  
ATOM   5255 1HH2 ARG A 351      51.683  -8.028  -5.944  1.00  0.74           H  
ATOM   5256 2HH2 ARG A 351      51.373  -7.500  -7.591  1.00  0.74           H  
ATOM   5257  N   SER A 352      53.070 -15.218  -3.471  1.00  0.73           N  
ATOM   5258  CA  SER A 352      52.182 -15.319  -2.312  1.00  0.73           C  
ATOM   5259  C   SER A 352      52.948 -15.694  -1.037  1.00  0.73           C  
ATOM   5260  O   SER A 352      52.646 -15.198   0.049  1.00  0.73           O  
ATOM   5261  CB  SER A 352      51.075 -16.296  -2.572  1.00  0.73           C  
ATOM   5262  OG  SER A 352      50.182 -16.349  -1.486  1.00  0.73           O  
ATOM   5263  H   SER A 352      52.921 -15.844  -4.266  1.00  0.73           H  
ATOM   5264  HA  SER A 352      51.728 -14.343  -2.157  1.00  0.73           H  
ATOM   5265 1HB  SER A 352      50.555 -15.984  -3.465  1.00  0.73           H  
ATOM   5266 2HB  SER A 352      51.491 -17.281  -2.757  1.00  0.73           H  
ATOM   5267  HG  SER A 352      49.612 -17.116  -1.655  1.00  0.73           H  
ATOM   5268  N   LEU A 353      53.911 -16.603  -1.151  1.00  0.72           N  
ATOM   5269  CA  LEU A 353      54.730 -17.000  -0.017  1.00  0.72           C  
ATOM   5270  C   LEU A 353      55.480 -15.798   0.491  1.00  0.72           C  
ATOM   5271  O   LEU A 353      55.532 -15.552   1.701  1.00  0.72           O  
ATOM   5272  CB  LEU A 353      55.701 -18.100  -0.400  1.00  0.72           C  
ATOM   5273  CG  LEU A 353      56.640 -18.545   0.689  1.00  0.72           C  
ATOM   5274  CD1 LEU A 353      55.857 -19.082   1.875  1.00  0.72           C  
ATOM   5275  CD2 LEU A 353      57.513 -19.583   0.106  1.00  0.72           C  
ATOM   5276  H   LEU A 353      54.087 -17.025  -2.055  1.00  0.72           H  
ATOM   5277  HA  LEU A 353      54.086 -17.362   0.775  1.00  0.72           H  
ATOM   5278 1HB  LEU A 353      55.129 -18.969  -0.734  1.00  0.72           H  
ATOM   5279 2HB  LEU A 353      56.306 -17.753  -1.235  1.00  0.72           H  
ATOM   5280  HG  LEU A 353      57.238 -17.706   1.035  1.00  0.72           H  
ATOM   5281 1HD1 LEU A 353      56.549 -19.413   2.651  1.00  0.72           H  
ATOM   5282 2HD1 LEU A 353      55.214 -18.296   2.276  1.00  0.72           H  
ATOM   5283 3HD1 LEU A 353      55.243 -19.921   1.554  1.00  0.72           H  
ATOM   5284 1HD2 LEU A 353      58.207 -19.939   0.842  1.00  0.72           H  
ATOM   5285 2HD2 LEU A 353      56.882 -20.379  -0.226  1.00  0.72           H  
ATOM   5286 3HD2 LEU A 353      58.055 -19.180  -0.742  1.00  0.72           H  
ATOM   5287  N   THR A 354      56.055 -15.038  -0.440  1.00  0.71           N  
ATOM   5288  CA  THR A 354      56.776 -13.845  -0.079  1.00  0.71           C  
ATOM   5289  C   THR A 354      55.802 -12.961   0.693  1.00  0.71           C  
ATOM   5290  O   THR A 354      56.122 -12.509   1.785  1.00  0.71           O  
ATOM   5291  CB  THR A 354      57.296 -13.115  -1.335  1.00  0.71           C  
ATOM   5292  OG1 THR A 354      58.143 -13.992  -2.095  1.00  0.71           O  
ATOM   5293  CG2 THR A 354      58.101 -11.934  -0.925  1.00  0.71           C  
ATOM   5294  H   THR A 354      55.996 -15.306  -1.423  1.00  0.71           H  
ATOM   5295  HA  THR A 354      57.608 -14.099   0.574  1.00  0.71           H  
ATOM   5296  HB  THR A 354      56.472 -12.787  -1.944  1.00  0.71           H  
ATOM   5297  HG1 THR A 354      57.620 -14.783  -2.377  1.00  0.71           H  
ATOM   5298 1HG2 THR A 354      58.475 -11.423  -1.808  1.00  0.71           H  
ATOM   5299 2HG2 THR A 354      57.480 -11.253  -0.344  1.00  0.71           H  
ATOM   5300 3HG2 THR A 354      58.930 -12.278  -0.328  1.00  0.71           H  
ATOM   5301  N   LYS A 355      54.583 -12.783   0.167  1.00  0.71           N  
ATOM   5302  CA  LYS A 355      53.563 -11.961   0.815  1.00  0.71           C  
ATOM   5303  C   LYS A 355      53.312 -12.388   2.250  1.00  0.71           C  
ATOM   5304  O   LYS A 355      53.312 -11.555   3.163  1.00  0.71           O  
ATOM   5305  CB  LYS A 355      52.240 -12.036   0.036  1.00  0.71           C  
ATOM   5306  CG  LYS A 355      51.110 -11.178   0.554  1.00  0.71           C  
ATOM   5307  CD  LYS A 355      49.895 -11.264  -0.377  1.00  0.71           C  
ATOM   5308  CE  LYS A 355      49.223 -12.643  -0.304  1.00  0.71           C  
ATOM   5309  NZ  LYS A 355      47.997 -12.727  -1.172  1.00  0.71           N  
ATOM   5310  H   LYS A 355      54.379 -13.195  -0.743  1.00  0.71           H  
ATOM   5311  HA  LYS A 355      53.918 -10.942   0.836  1.00  0.71           H  
ATOM   5312 1HB  LYS A 355      52.401 -11.865  -1.016  1.00  0.71           H  
ATOM   5313 2HB  LYS A 355      51.850 -13.022   0.117  1.00  0.71           H  
ATOM   5314 1HG  LYS A 355      50.824 -11.511   1.552  1.00  0.71           H  
ATOM   5315 2HG  LYS A 355      51.433 -10.159   0.616  1.00  0.71           H  
ATOM   5316 1HD  LYS A 355      49.174 -10.492  -0.098  1.00  0.71           H  
ATOM   5317 2HD  LYS A 355      50.218 -11.081  -1.402  1.00  0.71           H  
ATOM   5318 1HE  LYS A 355      49.937 -13.404  -0.625  1.00  0.71           H  
ATOM   5319 2HE  LYS A 355      48.938 -12.843   0.729  1.00  0.71           H  
ATOM   5320 1HZ  LYS A 355      47.593 -13.651  -1.090  1.00  0.71           H  
ATOM   5321 2HZ  LYS A 355      47.322 -12.038  -0.876  1.00  0.71           H  
ATOM   5322 3HZ  LYS A 355      48.248 -12.557  -2.138  1.00  0.71           H  
ATOM   5323  N   LYS A 356      53.122 -13.689   2.465  1.00  0.71           N  
ATOM   5324  CA  LYS A 356      52.878 -14.191   3.807  1.00  0.71           C  
ATOM   5325  C   LYS A 356      54.020 -13.812   4.735  1.00  0.71           C  
ATOM   5326  O   LYS A 356      53.794 -13.248   5.807  1.00  0.71           O  
ATOM   5327  CB  LYS A 356      52.702 -15.711   3.784  1.00  0.71           C  
ATOM   5328  CG  LYS A 356      52.430 -16.345   5.145  1.00  0.71           C  
ATOM   5329  CD  LYS A 356      52.201 -17.850   5.016  1.00  0.71           C  
ATOM   5330  CE  LYS A 356      51.976 -18.503   6.372  1.00  0.71           C  
ATOM   5331  NZ  LYS A 356      51.713 -19.966   6.249  1.00  0.71           N  
ATOM   5332  H   LYS A 356      53.130 -14.330   1.670  1.00  0.71           H  
ATOM   5333  HA  LYS A 356      51.967 -13.734   4.189  1.00  0.71           H  
ATOM   5334 1HB  LYS A 356      51.883 -15.971   3.111  1.00  0.71           H  
ATOM   5335 2HB  LYS A 356      53.606 -16.172   3.379  1.00  0.71           H  
ATOM   5336 1HG  LYS A 356      53.294 -16.175   5.790  1.00  0.71           H  
ATOM   5337 2HG  LYS A 356      51.557 -15.884   5.605  1.00  0.71           H  
ATOM   5338 1HD  LYS A 356      51.330 -18.035   4.386  1.00  0.71           H  
ATOM   5339 2HD  LYS A 356      53.072 -18.308   4.541  1.00  0.71           H  
ATOM   5340 1HE  LYS A 356      52.862 -18.357   6.985  1.00  0.71           H  
ATOM   5341 2HE  LYS A 356      51.125 -18.030   6.859  1.00  0.71           H  
ATOM   5342 1HZ  LYS A 356      51.570 -20.364   7.166  1.00  0.71           H  
ATOM   5343 2HZ  LYS A 356      50.886 -20.114   5.686  1.00  0.71           H  
ATOM   5344 3HZ  LYS A 356      52.504 -20.410   5.810  1.00  0.71           H  
ATOM   5345  N   LEU A 357      55.247 -14.070   4.298  1.00  0.71           N  
ATOM   5346  CA  LEU A 357      56.427 -13.783   5.099  1.00  0.71           C  
ATOM   5347  C   LEU A 357      56.600 -12.297   5.362  1.00  0.71           C  
ATOM   5348  O   LEU A 357      57.015 -11.886   6.452  1.00  0.71           O  
ATOM   5349  CB  LEU A 357      57.628 -14.362   4.389  1.00  0.71           C  
ATOM   5350  CG  LEU A 357      57.646 -15.848   4.389  1.00  0.71           C  
ATOM   5351  CD1 LEU A 357      58.707 -16.321   3.487  1.00  0.71           C  
ATOM   5352  CD2 LEU A 357      57.873 -16.299   5.814  1.00  0.71           C  
ATOM   5353  H   LEU A 357      55.365 -14.505   3.382  1.00  0.71           H  
ATOM   5354  HA  LEU A 357      56.313 -14.290   6.056  1.00  0.71           H  
ATOM   5355 1HB  LEU A 357      57.618 -14.026   3.354  1.00  0.71           H  
ATOM   5356 2HB  LEU A 357      58.532 -14.010   4.875  1.00  0.71           H  
ATOM   5357  HG  LEU A 357      56.691 -16.236   4.024  1.00  0.71           H  
ATOM   5358 1HD1 LEU A 357      58.727 -17.395   3.484  1.00  0.71           H  
ATOM   5359 2HD1 LEU A 357      58.499 -15.958   2.480  1.00  0.71           H  
ATOM   5360 3HD1 LEU A 357      59.660 -15.943   3.824  1.00  0.71           H  
ATOM   5361 1HD2 LEU A 357      57.890 -17.362   5.870  1.00  0.71           H  
ATOM   5362 2HD2 LEU A 357      58.822 -15.905   6.170  1.00  0.71           H  
ATOM   5363 3HD2 LEU A 357      57.066 -15.924   6.442  1.00  0.71           H  
ATOM   5364  N   VAL A 358      56.257 -11.477   4.377  1.00  0.72           N  
ATOM   5365  CA  VAL A 358      56.322 -10.045   4.553  1.00  0.72           C  
ATOM   5366  C   VAL A 358      55.372  -9.613   5.645  1.00  0.72           C  
ATOM   5367  O   VAL A 358      55.766  -8.902   6.574  1.00  0.72           O  
ATOM   5368  CB  VAL A 358      55.967  -9.330   3.233  1.00  0.72           C  
ATOM   5369  CG1 VAL A 358      55.771  -7.861   3.467  1.00  0.72           C  
ATOM   5370  CG2 VAL A 358      57.099  -9.528   2.263  1.00  0.72           C  
ATOM   5371  H   VAL A 358      55.950 -11.862   3.487  1.00  0.72           H  
ATOM   5372  HA  VAL A 358      57.338  -9.773   4.840  1.00  0.72           H  
ATOM   5373  HB  VAL A 358      55.050  -9.741   2.827  1.00  0.72           H  
ATOM   5374 1HG1 VAL A 358      55.528  -7.370   2.538  1.00  0.72           H  
ATOM   5375 2HG1 VAL A 358      54.950  -7.729   4.158  1.00  0.72           H  
ATOM   5376 3HG1 VAL A 358      56.675  -7.434   3.882  1.00  0.72           H  
ATOM   5377 1HG2 VAL A 358      56.880  -9.044   1.338  1.00  0.72           H  
ATOM   5378 2HG2 VAL A 358      57.979  -9.115   2.690  1.00  0.72           H  
ATOM   5379 3HG2 VAL A 358      57.263 -10.555   2.082  1.00  0.72           H  
ATOM   5380  N   ARG A 359      54.137 -10.097   5.578  1.00  0.73           N  
ATOM   5381  CA  ARG A 359      53.160  -9.706   6.566  1.00  0.73           C  
ATOM   5382  C   ARG A 359      53.488 -10.257   7.947  1.00  0.73           C  
ATOM   5383  O   ARG A 359      53.283  -9.573   8.953  1.00  0.73           O  
ATOM   5384  CB  ARG A 359      51.782 -10.157   6.144  1.00  0.73           C  
ATOM   5385  CG  ARG A 359      51.258  -9.417   4.933  1.00  0.73           C  
ATOM   5386  CD  ARG A 359      49.898  -9.814   4.583  1.00  0.73           C  
ATOM   5387  NE  ARG A 359      49.464  -9.117   3.407  1.00  0.73           N  
ATOM   5388  CZ  ARG A 359      48.210  -8.972   3.004  1.00  0.73           C  
ATOM   5389  NH1 ARG A 359      47.202  -9.462   3.696  1.00  0.73           N  
ATOM   5390  NH2 ARG A 359      48.035  -8.308   1.896  1.00  0.73           N  
ATOM   5391  H   ARG A 359      53.870 -10.711   4.806  1.00  0.73           H  
ATOM   5392  HA  ARG A 359      53.163  -8.622   6.614  1.00  0.73           H  
ATOM   5393 1HB  ARG A 359      51.811 -11.222   5.899  1.00  0.73           H  
ATOM   5394 2HB  ARG A 359      51.078 -10.022   6.966  1.00  0.73           H  
ATOM   5395 1HG  ARG A 359      51.267  -8.348   5.111  1.00  0.73           H  
ATOM   5396 2HG  ARG A 359      51.897  -9.634   4.076  1.00  0.73           H  
ATOM   5397 1HD  ARG A 359      49.868 -10.885   4.381  1.00  0.73           H  
ATOM   5398 2HD  ARG A 359      49.214  -9.570   5.402  1.00  0.73           H  
ATOM   5399  HE  ARG A 359      50.171  -8.688   2.798  1.00  0.73           H  
ATOM   5400 1HH1 ARG A 359      47.374  -9.964   4.556  1.00  0.73           H  
ATOM   5401 2HH1 ARG A 359      46.254  -9.312   3.376  1.00  0.73           H  
ATOM   5402 1HH2 ARG A 359      48.890  -7.979   1.421  1.00  0.73           H  
ATOM   5403 2HH2 ARG A 359      47.110  -8.122   1.542  1.00  0.73           H  
ATOM   5404  N   GLN A 360      54.002 -11.481   8.029  1.00  0.74           N  
ATOM   5405  CA  GLN A 360      54.355 -12.048   9.322  1.00  0.74           C  
ATOM   5406  C   GLN A 360      55.492 -11.287   9.989  1.00  0.74           C  
ATOM   5407  O   GLN A 360      55.444 -10.995  11.179  1.00  0.74           O  
ATOM   5408  CB  GLN A 360      54.717 -13.528   9.213  1.00  0.74           C  
ATOM   5409  CG  GLN A 360      53.553 -14.462   8.898  1.00  0.74           C  
ATOM   5410  CD  GLN A 360      54.005 -15.905   8.722  1.00  0.74           C  
ATOM   5411  OE1 GLN A 360      54.967 -16.210   8.010  1.00  0.74           O  
ATOM   5412  NE2 GLN A 360      53.322 -16.812   9.414  1.00  0.74           N  
ATOM   5413  H   GLN A 360      54.140 -12.037   7.180  1.00  0.74           H  
ATOM   5414  HA  GLN A 360      53.474 -11.961   9.971  1.00  0.74           H  
ATOM   5415 1HB  GLN A 360      55.454 -13.646   8.411  1.00  0.74           H  
ATOM   5416 2HB  GLN A 360      55.186 -13.858  10.135  1.00  0.74           H  
ATOM   5417 1HG  GLN A 360      52.843 -14.424   9.724  1.00  0.74           H  
ATOM   5418 2HG  GLN A 360      53.067 -14.135   7.986  1.00  0.74           H  
ATOM   5419 1HE2 GLN A 360      53.580 -17.775   9.370  1.00  0.74           H  
ATOM   5420 2HE2 GLN A 360      52.563 -16.523  10.000  1.00  0.74           H  
ATOM   5421  N   ARG A 361      56.499 -10.898   9.202  1.00  0.76           N  
ATOM   5422  CA  ARG A 361      57.654 -10.185   9.746  1.00  0.76           C  
ATOM   5423  C   ARG A 361      57.232  -8.810  10.270  1.00  0.76           C  
ATOM   5424  O   ARG A 361      57.595  -8.404  11.389  1.00  0.76           O  
ATOM   5425  CB  ARG A 361      58.700 -10.038   8.640  1.00  0.76           C  
ATOM   5426  CG  ARG A 361      60.020  -9.359   8.996  1.00  0.76           C  
ATOM   5427  CD  ARG A 361      60.846 -10.134   9.991  1.00  0.76           C  
ATOM   5428  NE  ARG A 361      62.158  -9.513  10.177  1.00  0.76           N  
ATOM   5429  CZ  ARG A 361      62.997  -9.715  11.220  1.00  0.76           C  
ATOM   5430  NH1 ARG A 361      62.676 -10.521  12.208  1.00  0.76           N  
ATOM   5431  NH2 ARG A 361      64.161  -9.085  11.249  1.00  0.76           N  
ATOM   5432  H   ARG A 361      56.501 -11.143   8.213  1.00  0.76           H  
ATOM   5433  HA  ARG A 361      58.075 -10.769  10.564  1.00  0.76           H  
ATOM   5434 1HB  ARG A 361      58.937 -11.025   8.249  1.00  0.76           H  
ATOM   5435 2HB  ARG A 361      58.257  -9.471   7.815  1.00  0.76           H  
ATOM   5436 1HG  ARG A 361      60.610  -9.216   8.088  1.00  0.76           H  
ATOM   5437 2HG  ARG A 361      59.793  -8.390   9.426  1.00  0.76           H  
ATOM   5438 1HD  ARG A 361      60.339 -10.166  10.953  1.00  0.76           H  
ATOM   5439 2HD  ARG A 361      60.997 -11.150   9.627  1.00  0.76           H  
ATOM   5440  HE  ARG A 361      62.466  -8.878   9.453  1.00  0.76           H  
ATOM   5441 1HH1 ARG A 361      61.769 -11.018  12.233  1.00  0.76           H  
ATOM   5442 2HH1 ARG A 361      63.311 -10.652  12.977  1.00  0.76           H  
ATOM   5443 1HH2 ARG A 361      64.416  -8.455  10.503  1.00  0.76           H  
ATOM   5444 2HH2 ARG A 361      64.789  -9.227  12.026  1.00  0.76           H  
ATOM   5445  N   ILE A 362      56.410  -8.116   9.495  1.00  0.78           N  
ATOM   5446  CA  ILE A 362      55.886  -6.825   9.905  1.00  0.78           C  
ATOM   5447  C   ILE A 362      54.920  -6.901  11.093  1.00  0.78           C  
ATOM   5448  O   ILE A 362      55.034  -6.123  12.042  1.00  0.78           O  
ATOM   5449  CB  ILE A 362      55.226  -6.164   8.702  1.00  0.78           C  
ATOM   5450  CG1 ILE A 362      56.320  -5.836   7.654  1.00  0.78           C  
ATOM   5451  CG2 ILE A 362      54.541  -4.933   9.170  1.00  0.78           C  
ATOM   5452  CD1 ILE A 362      55.850  -5.504   6.271  1.00  0.78           C  
ATOM   5453  H   ILE A 362      56.140  -8.485   8.579  1.00  0.78           H  
ATOM   5454  HA  ILE A 362      56.721  -6.202  10.209  1.00  0.78           H  
ATOM   5455  HB  ILE A 362      54.522  -6.852   8.241  1.00  0.78           H  
ATOM   5456 1HG1 ILE A 362      56.879  -4.983   8.023  1.00  0.78           H  
ATOM   5457 2HG1 ILE A 362      56.992  -6.693   7.581  1.00  0.78           H  
ATOM   5458 1HG2 ILE A 362      54.091  -4.461   8.343  1.00  0.78           H  
ATOM   5459 2HG2 ILE A 362      53.784  -5.192   9.899  1.00  0.78           H  
ATOM   5460 3HG2 ILE A 362      55.264  -4.270   9.614  1.00  0.78           H  
ATOM   5461 1HD1 ILE A 362      56.715  -5.294   5.638  1.00  0.78           H  
ATOM   5462 2HD1 ILE A 362      55.317  -6.353   5.889  1.00  0.78           H  
ATOM   5463 3HD1 ILE A 362      55.205  -4.664   6.263  1.00  0.78           H  
ATOM   5464  N   LEU A 363      53.959  -7.819  11.048  1.00  0.79           N  
ATOM   5465  CA  LEU A 363      52.969  -7.933  12.111  1.00  0.79           C  
ATOM   5466  C   LEU A 363      53.545  -8.503  13.419  1.00  0.79           C  
ATOM   5467  O   LEU A 363      53.176  -8.050  14.503  1.00  0.79           O  
ATOM   5468  CB  LEU A 363      51.771  -8.765  11.629  1.00  0.79           C  
ATOM   5469  CG  LEU A 363      50.554  -8.835  12.592  1.00  0.79           C  
ATOM   5470  CD1 LEU A 363      50.045  -7.430  12.846  1.00  0.79           C  
ATOM   5471  CD2 LEU A 363      49.458  -9.646  11.969  1.00  0.79           C  
ATOM   5472  H   LEU A 363      53.888  -8.451  10.255  1.00  0.79           H  
ATOM   5473  HA  LEU A 363      52.595  -6.948  12.329  1.00  0.79           H  
ATOM   5474 1HB  LEU A 363      51.428  -8.356  10.681  1.00  0.79           H  
ATOM   5475 2HB  LEU A 363      52.118  -9.785  11.449  1.00  0.79           H  
ATOM   5476  HG  LEU A 363      50.857  -9.280  13.541  1.00  0.79           H  
ATOM   5477 1HD1 LEU A 363      49.202  -7.462  13.510  1.00  0.79           H  
ATOM   5478 2HD1 LEU A 363      50.838  -6.847  13.302  1.00  0.79           H  
ATOM   5479 3HD1 LEU A 363      49.741  -6.970  11.900  1.00  0.79           H  
ATOM   5480 1HD2 LEU A 363      48.596  -9.684  12.638  1.00  0.79           H  
ATOM   5481 2HD2 LEU A 363      49.170  -9.175  11.032  1.00  0.79           H  
ATOM   5482 3HD2 LEU A 363      49.816 -10.657  11.778  1.00  0.79           H  
ATOM   5483  N   THR A 364      54.413  -9.523  13.323  1.00  0.80           N  
ATOM   5484  CA  THR A 364      54.946 -10.197  14.506  1.00  0.80           C  
ATOM   5485  C   THR A 364      56.228  -9.592  15.090  1.00  0.80           C  
ATOM   5486  O   THR A 364      56.328  -9.452  16.310  1.00  0.80           O  
ATOM   5487  CB  THR A 364      55.238 -11.679  14.201  1.00  0.80           C  
ATOM   5488  OG1 THR A 364      54.035 -12.323  13.758  1.00  0.80           O  
ATOM   5489  CG2 THR A 364      55.747 -12.375  15.445  1.00  0.80           C  
ATOM   5490  H   THR A 364      54.698  -9.869  12.413  1.00  0.80           H  
ATOM   5491  HA  THR A 364      54.185 -10.155  15.281  1.00  0.80           H  
ATOM   5492  HB  THR A 364      56.001 -11.755  13.431  1.00  0.80           H  
ATOM   5493  HG1 THR A 364      53.843 -12.016  12.862  1.00  0.80           H  
ATOM   5494 1HG2 THR A 364      55.952 -13.418  15.215  1.00  0.80           H  
ATOM   5495 2HG2 THR A 364      56.668 -11.890  15.778  1.00  0.80           H  
ATOM   5496 3HG2 THR A 364      54.998 -12.313  16.230  1.00  0.80           H  
ATOM   5497  N   ASP A 365      57.222  -9.254  14.251  1.00  0.80           N  
ATOM   5498  CA  ASP A 365      58.491  -8.782  14.791  1.00  0.80           C  
ATOM   5499  C   ASP A 365      58.647  -7.262  14.713  1.00  0.80           C  
ATOM   5500  O   ASP A 365      59.606  -6.711  15.246  1.00  0.80           O  
ATOM   5501  CB  ASP A 365      59.649  -9.447  14.045  1.00  0.80           C  
ATOM   5502  CG  ASP A 365      59.687 -10.988  14.186  1.00  0.80           C  
ATOM   5503  OD1 ASP A 365      59.174 -11.503  15.149  1.00  0.80           O  
ATOM   5504  OD2 ASP A 365      60.264 -11.626  13.319  1.00  0.80           O  
ATOM   5505  H   ASP A 365      57.128  -9.328  13.238  1.00  0.80           H  
ATOM   5506  HA  ASP A 365      58.546  -9.073  15.840  1.00  0.80           H  
ATOM   5507 1HB  ASP A 365      59.588  -9.182  12.988  1.00  0.80           H  
ATOM   5508 2HB  ASP A 365      60.585  -9.062  14.431  1.00  0.80           H  
ATOM   5509  N   HIS A 366      57.693  -6.607  14.058  1.00  0.80           N  
ATOM   5510  CA  HIS A 366      57.698  -5.165  13.802  1.00  0.80           C  
ATOM   5511  C   HIS A 366      58.876  -4.724  12.928  1.00  0.80           C  
ATOM   5512  O   HIS A 366      59.435  -3.630  13.111  1.00  0.80           O  
ATOM   5513  CB  HIS A 366      57.674  -4.392  15.122  1.00  0.80           C  
ATOM   5514  CG  HIS A 366      56.492  -4.749  15.959  1.00  0.80           C  
ATOM   5515  ND1 HIS A 366      55.206  -4.382  15.623  1.00  0.80           N  
ATOM   5516  CD2 HIS A 366      56.394  -5.455  17.107  1.00  0.80           C  
ATOM   5517  CE1 HIS A 366      54.370  -4.842  16.529  1.00  0.80           C  
ATOM   5518  NE2 HIS A 366      55.064  -5.494  17.445  1.00  0.80           N  
ATOM   5519  H   HIS A 366      56.923  -7.145  13.680  1.00  0.80           H  
ATOM   5520  HA  HIS A 366      56.792  -4.900  13.261  1.00  0.80           H  
ATOM   5521 1HB  HIS A 366      58.579  -4.567  15.694  1.00  0.80           H  
ATOM   5522 2HB  HIS A 366      57.630  -3.332  14.917  1.00  0.80           H  
ATOM   5523  HD1 HIS A 366      54.937  -3.818  14.843  1.00  0.80           H  
ATOM   5524  HD2 HIS A 366      57.136  -5.947  17.738  1.00  0.80           H  
ATOM   5525  HE1 HIS A 366      53.300  -4.656  16.438  1.00  0.80           H  
ATOM   5526  N   PHE A 367      59.212  -5.572  11.942  1.00  0.79           N  
ATOM   5527  CA  PHE A 367      60.262  -5.297  10.954  1.00  0.79           C  
ATOM   5528  C   PHE A 367      59.771  -5.270   9.536  1.00  0.79           C  
ATOM   5529  O   PHE A 367      58.862  -5.989   9.161  1.00  0.79           O  
ATOM   5530  CB  PHE A 367      61.430  -6.262  11.029  1.00  0.79           C  
ATOM   5531  CG  PHE A 367      62.340  -6.036  12.149  1.00  0.79           C  
ATOM   5532  CD1 PHE A 367      62.115  -6.573  13.368  1.00  0.79           C  
ATOM   5533  CD2 PHE A 367      63.465  -5.261  11.953  1.00  0.79           C  
ATOM   5534  CE1 PHE A 367      62.987  -6.353  14.407  1.00  0.79           C  
ATOM   5535  CE2 PHE A 367      64.347  -5.029  12.970  1.00  0.79           C  
ATOM   5536  CZ  PHE A 367      64.110  -5.578  14.211  1.00  0.79           C  
ATOM   5537  H   PHE A 367      58.688  -6.448  11.867  1.00  0.79           H  
ATOM   5538  HA  PHE A 367      60.657  -4.317  11.158  1.00  0.79           H  
ATOM   5539 1HB  PHE A 367      61.035  -7.255  11.130  1.00  0.79           H  
ATOM   5540 2HB  PHE A 367      62.004  -6.215  10.100  1.00  0.79           H  
ATOM   5541  HD1 PHE A 367      61.241  -7.172  13.509  1.00  0.79           H  
ATOM   5542  HD2 PHE A 367      63.646  -4.831  10.966  1.00  0.79           H  
ATOM   5543  HE1 PHE A 367      62.783  -6.792  15.384  1.00  0.79           H  
ATOM   5544  HE2 PHE A 367      65.230  -4.412  12.792  1.00  0.79           H  
ATOM   5545  HZ  PHE A 367      64.803  -5.400  15.031  1.00  0.79           H  
ATOM   5546  N   ARG A 368      60.431  -4.453   8.742  1.00  0.78           N  
ATOM   5547  CA  ARG A 368      60.112  -4.244   7.348  1.00  0.78           C  
ATOM   5548  C   ARG A 368      60.917  -5.066   6.371  1.00  0.78           C  
ATOM   5549  O   ARG A 368      61.898  -5.719   6.740  1.00  0.78           O  
ATOM   5550  CB  ARG A 368      60.253  -2.790   7.023  1.00  0.78           C  
ATOM   5551  CG  ARG A 368      59.272  -2.005   7.747  1.00  0.78           C  
ATOM   5552  CD  ARG A 368      59.099  -0.712   7.166  1.00  0.78           C  
ATOM   5553  NE  ARG A 368      60.177   0.167   7.312  1.00  0.78           N  
ATOM   5554  CZ  ARG A 368      60.360   1.115   6.417  1.00  0.78           C  
ATOM   5555  NH1 ARG A 368      59.569   1.124   5.367  1.00  0.78           N  
ATOM   5556  NH2 ARG A 368      61.280   2.045   6.552  1.00  0.78           N  
ATOM   5557  H   ARG A 368      61.193  -3.899   9.128  1.00  0.78           H  
ATOM   5558  HA  ARG A 368      59.063  -4.504   7.203  1.00  0.78           H  
ATOM   5559 1HB  ARG A 368      61.239  -2.446   7.344  1.00  0.78           H  
ATOM   5560 2HB  ARG A 368      60.190  -2.596   5.968  1.00  0.78           H  
ATOM   5561 1HG  ARG A 368      58.332  -2.542   7.738  1.00  0.78           H  
ATOM   5562 2HG  ARG A 368      59.616  -1.890   8.766  1.00  0.78           H  
ATOM   5563 1HD  ARG A 368      58.923  -0.837   6.101  1.00  0.78           H  
ATOM   5564 2HD  ARG A 368      58.231  -0.228   7.604  1.00  0.78           H  
ATOM   5565  HE  ARG A 368      60.761   0.141   8.156  1.00  0.78           H  
ATOM   5566 1HH1 ARG A 368      58.836   0.407   5.222  1.00  0.78           H  
ATOM   5567 2HH1 ARG A 368      59.654   1.866   4.686  1.00  0.78           H  
ATOM   5568 1HH2 ARG A 368      61.882   2.102   7.381  1.00  0.78           H  
ATOM   5569 2HH2 ARG A 368      61.343   2.760   5.849  1.00  0.78           H  
ATOM   5570  N   ILE A 369      60.507  -5.013   5.105  1.00  0.77           N  
ATOM   5571  CA  ILE A 369      61.192  -5.770   4.056  1.00  0.77           C  
ATOM   5572  C   ILE A 369      62.672  -5.412   3.897  1.00  0.77           C  
ATOM   5573  O   ILE A 369      63.464  -6.225   3.432  1.00  0.77           O  
ATOM   5574  CB  ILE A 369      60.505  -5.700   2.692  1.00  0.77           C  
ATOM   5575  CG1 ILE A 369      59.209  -6.421   2.736  1.00  0.77           C  
ATOM   5576  CG2 ILE A 369      61.375  -6.260   1.681  1.00  0.77           C  
ATOM   5577  CD1 ILE A 369      58.420  -6.264   1.475  1.00  0.77           C  
ATOM   5578  H   ILE A 369      59.688  -4.429   4.877  1.00  0.77           H  
ATOM   5579  HA  ILE A 369      61.158  -6.819   4.345  1.00  0.77           H  
ATOM   5580  HB  ILE A 369      60.293  -4.687   2.439  1.00  0.77           H  
ATOM   5581 1HG1 ILE A 369      59.393  -7.458   2.937  1.00  0.77           H  
ATOM   5582 2HG1 ILE A 369      58.620  -6.008   3.558  1.00  0.77           H  
ATOM   5583 1HG2 ILE A 369      60.891  -6.206   0.710  1.00  0.77           H  
ATOM   5584 2HG2 ILE A 369      62.298  -5.687   1.667  1.00  0.77           H  
ATOM   5585 3HG2 ILE A 369      61.587  -7.299   1.932  1.00  0.77           H  
ATOM   5586 1HD1 ILE A 369      57.488  -6.767   1.543  1.00  0.77           H  
ATOM   5587 2HD1 ILE A 369      58.242  -5.243   1.283  1.00  0.77           H  
ATOM   5588 3HD1 ILE A 369      58.990  -6.688   0.661  1.00  0.77           H  
ATOM   5589  N   ASP A 370      63.048  -4.171   4.180  1.00  0.77           N  
ATOM   5590  CA  ASP A 370      64.455  -3.793   4.048  1.00  0.77           C  
ATOM   5591  C   ASP A 370      65.284  -4.099   5.310  1.00  0.77           C  
ATOM   5592  O   ASP A 370      66.425  -3.654   5.424  1.00  0.77           O  
ATOM   5593  CB  ASP A 370      64.610  -2.309   3.716  1.00  0.77           C  
ATOM   5594  CG  ASP A 370      64.142  -1.387   4.825  1.00  0.77           C  
ATOM   5595  OD1 ASP A 370      63.660  -1.872   5.829  1.00  0.77           O  
ATOM   5596  OD2 ASP A 370      64.338  -0.196   4.685  1.00  0.77           O  
ATOM   5597  H   ASP A 370      62.369  -3.512   4.525  1.00  0.77           H  
ATOM   5598  HA  ASP A 370      64.880  -4.370   3.225  1.00  0.77           H  
ATOM   5599 1HB  ASP A 370      65.653  -2.095   3.509  1.00  0.77           H  
ATOM   5600 2HB  ASP A 370      64.048  -2.079   2.810  1.00  0.77           H  
ATOM   5601  N   GLY A 371      64.704  -4.793   6.289  1.00  0.76           N  
ATOM   5602  CA  GLY A 371      65.435  -5.150   7.499  1.00  0.76           C  
ATOM   5603  C   GLY A 371      65.398  -4.078   8.598  1.00  0.76           C  
ATOM   5604  O   GLY A 371      65.885  -4.307   9.709  1.00  0.76           O  
ATOM   5605  H   GLY A 371      63.743  -5.120   6.190  1.00  0.76           H  
ATOM   5606 1HA  GLY A 371      65.025  -6.078   7.894  1.00  0.76           H  
ATOM   5607 2HA  GLY A 371      66.468  -5.359   7.231  1.00  0.76           H  
ATOM   5608  N   ARG A 372      64.823  -2.921   8.303  1.00  0.76           N  
ATOM   5609  CA  ARG A 372      64.728  -1.845   9.280  1.00  0.76           C  
ATOM   5610  C   ARG A 372      63.395  -2.015   9.989  1.00  0.76           C  
ATOM   5611  O   ARG A 372      62.587  -2.823   9.537  1.00  0.76           O  
ATOM   5612  CB  ARG A 372      64.828  -0.495   8.597  1.00  0.76           C  
ATOM   5613  CG  ARG A 372      66.168  -0.232   7.901  1.00  0.76           C  
ATOM   5614  CD  ARG A 372      66.209   1.122   7.285  1.00  0.76           C  
ATOM   5615  NE  ARG A 372      67.540   1.446   6.754  1.00  0.76           N  
ATOM   5616  CZ  ARG A 372      67.979   1.196   5.496  1.00  0.76           C  
ATOM   5617  NH1 ARG A 372      67.204   0.633   4.594  1.00  0.76           N  
ATOM   5618  NH2 ARG A 372      69.218   1.532   5.165  1.00  0.76           N  
ATOM   5619  H   ARG A 372      64.439  -2.751   7.365  1.00  0.76           H  
ATOM   5620  HA  ARG A 372      65.537  -1.934  10.003  1.00  0.76           H  
ATOM   5621 1HB  ARG A 372      64.035  -0.400   7.854  1.00  0.76           H  
ATOM   5622 2HB  ARG A 372      64.689   0.280   9.324  1.00  0.76           H  
ATOM   5623 1HG  ARG A 372      66.979  -0.315   8.621  1.00  0.76           H  
ATOM   5624 2HG  ARG A 372      66.305  -0.972   7.103  1.00  0.76           H  
ATOM   5625 1HD  ARG A 372      65.497   1.151   6.466  1.00  0.76           H  
ATOM   5626 2HD  ARG A 372      65.936   1.876   8.026  1.00  0.76           H  
ATOM   5627  HE  ARG A 372      68.192   1.881   7.392  1.00  0.76           H  
ATOM   5628 1HH1 ARG A 372      66.228   0.358   4.810  1.00  0.76           H  
ATOM   5629 2HH1 ARG A 372      67.555   0.466   3.664  1.00  0.76           H  
ATOM   5630 1HH2 ARG A 372      69.825   1.965   5.849  1.00  0.76           H  
ATOM   5631 2HH2 ARG A 372      69.558   1.350   4.230  1.00  0.76           H  
ATOM   5632  N   GLY A 373      63.166  -1.332  11.113  1.00  0.76           N  
ATOM   5633  CA  GLY A 373      61.880  -1.489  11.791  1.00  0.76           C  
ATOM   5634  C   GLY A 373      60.765  -0.663  11.151  1.00  0.76           C  
ATOM   5635  O   GLY A 373      61.012   0.228  10.336  1.00  0.76           O  
ATOM   5636  H   GLY A 373      63.847  -0.672  11.515  1.00  0.76           H  
ATOM   5637 1HA  GLY A 373      61.604  -2.534  11.819  1.00  0.76           H  
ATOM   5638 2HA  GLY A 373      61.996  -1.180  12.832  1.00  0.76           H  
ATOM   5639  N   ILE A 374      59.528  -0.910  11.572  1.00  0.76           N  
ATOM   5640  CA  ILE A 374      58.356  -0.176  11.057  1.00  0.76           C  
ATOM   5641  C   ILE A 374      58.322   1.323  11.411  1.00  0.76           C  
ATOM   5642  O   ILE A 374      57.590   2.106  10.798  1.00  0.76           O  
ATOM   5643  CB  ILE A 374      57.081  -0.899  11.494  1.00  0.76           C  
ATOM   5644  CG1 ILE A 374      57.016  -0.917  13.005  1.00  0.76           C  
ATOM   5645  CG2 ILE A 374      57.060  -2.308  10.895  1.00  0.76           C  
ATOM   5646  CD1 ILE A 374      55.727  -1.404  13.556  1.00  0.76           C  
ATOM   5647  H   ILE A 374      59.398  -1.678  12.235  1.00  0.76           H  
ATOM   5648  HA  ILE A 374      58.387  -0.236   9.977  1.00  0.76           H  
ATOM   5649  HB  ILE A 374      56.205  -0.350  11.150  1.00  0.76           H  
ATOM   5650 1HG1 ILE A 374      57.821  -1.546  13.378  1.00  0.76           H  
ATOM   5651 2HG1 ILE A 374      57.167   0.074  13.365  1.00  0.76           H  
ATOM   5652 1HG2 ILE A 374      56.164  -2.822  11.211  1.00  0.76           H  
ATOM   5653 2HG2 ILE A 374      57.081  -2.247   9.815  1.00  0.76           H  
ATOM   5654 3HG2 ILE A 374      57.920  -2.850  11.227  1.00  0.76           H  
ATOM   5655 1HD1 ILE A 374      55.761  -1.379  14.644  1.00  0.76           H  
ATOM   5656 2HD1 ILE A 374      54.933  -0.748  13.201  1.00  0.76           H  
ATOM   5657 3HD1 ILE A 374      55.553  -2.423  13.218  1.00  0.76           H  
ATOM   5658  N   THR A 375      59.149   1.732  12.369  1.00  0.76           N  
ATOM   5659  CA  THR A 375      59.257   3.135  12.751  1.00  0.76           C  
ATOM   5660  C   THR A 375      60.580   3.747  12.285  1.00  0.76           C  
ATOM   5661  O   THR A 375      60.897   4.889  12.630  1.00  0.76           O  
ATOM   5662  CB  THR A 375      59.123   3.329  14.271  1.00  0.76           C  
ATOM   5663  OG1 THR A 375      60.146   2.578  14.946  1.00  0.76           O  
ATOM   5664  CG2 THR A 375      57.753   2.890  14.757  1.00  0.76           C  
ATOM   5665  H   THR A 375      59.723   1.047  12.841  1.00  0.76           H  
ATOM   5666  HA  THR A 375      58.450   3.690  12.272  1.00  0.76           H  
ATOM   5667  HB  THR A 375      59.257   4.385  14.499  1.00  0.76           H  
ATOM   5668  HG1 THR A 375      61.019   2.811  14.579  1.00  0.76           H  
ATOM   5669 1HG2 THR A 375      57.682   3.055  15.831  1.00  0.76           H  
ATOM   5670 2HG2 THR A 375      56.983   3.473  14.248  1.00  0.76           H  
ATOM   5671 3HG2 THR A 375      57.610   1.851  14.552  1.00  0.76           H  
ATOM   5672  N   ASP A 376      61.360   2.987  11.516  1.00  0.75           N  
ATOM   5673  CA  ASP A 376      62.659   3.455  11.060  1.00  0.75           C  
ATOM   5674  C   ASP A 376      62.602   3.958   9.621  1.00  0.75           C  
ATOM   5675  O   ASP A 376      62.635   3.161   8.677  1.00  0.75           O  
ATOM   5676  CB  ASP A 376      63.677   2.322  11.120  1.00  0.75           C  
ATOM   5677  CG  ASP A 376      64.008   1.823  12.525  1.00  0.75           C  
ATOM   5678  OD1 ASP A 376      63.844   2.552  13.478  1.00  0.75           O  
ATOM   5679  OD2 ASP A 376      64.403   0.668  12.622  1.00  0.75           O  
ATOM   5680  H   ASP A 376      61.060   2.062  11.215  1.00  0.75           H  
ATOM   5681  HA  ASP A 376      62.987   4.273  11.702  1.00  0.75           H  
ATOM   5682 1HB  ASP A 376      63.275   1.495  10.555  1.00  0.75           H  
ATOM   5683 2HB  ASP A 376      64.598   2.643  10.629  1.00  0.75           H  
ATOM   5684  N   ILE A 377      62.563   5.275   9.458  1.00  0.75           N  
ATOM   5685  CA  ILE A 377      62.471   5.912   8.142  1.00  0.75           C  
ATOM   5686  C   ILE A 377      63.811   5.664   7.458  1.00  0.75           C  
ATOM   5687  O   ILE A 377      64.851   5.759   8.116  1.00  0.75           O  
ATOM   5688  CB  ILE A 377      62.226   7.438   8.260  1.00  0.75           C  
ATOM   5689  CG1 ILE A 377      60.918   7.713   8.954  1.00  0.75           C  
ATOM   5690  CG2 ILE A 377      62.173   8.092   6.864  1.00  0.75           C  
ATOM   5691  CD1 ILE A 377      60.751   9.172   9.311  1.00  0.75           C  
ATOM   5692  H   ILE A 377      62.559   5.857  10.286  1.00  0.75           H  
ATOM   5693  HA  ILE A 377      61.675   5.447   7.559  1.00  0.75           H  
ATOM   5694  HB  ILE A 377      63.028   7.893   8.843  1.00  0.75           H  
ATOM   5695 1HG1 ILE A 377      60.098   7.404   8.314  1.00  0.75           H  
ATOM   5696 2HG1 ILE A 377      60.875   7.123   9.874  1.00  0.75           H  
ATOM   5697 1HG2 ILE A 377      61.999   9.157   6.973  1.00  0.75           H  
ATOM   5698 2HG2 ILE A 377      63.108   7.937   6.347  1.00  0.75           H  
ATOM   5699 3HG2 ILE A 377      61.371   7.658   6.283  1.00  0.75           H  
ATOM   5700 1HD1 ILE A 377      59.818   9.291   9.818  1.00  0.75           H  
ATOM   5701 2HD1 ILE A 377      61.561   9.481   9.972  1.00  0.75           H  
ATOM   5702 3HD1 ILE A 377      60.764   9.789   8.410  1.00  0.75           H  
ATOM   5703  N   ARG A 378      63.819   5.277   6.182  1.00  0.73           N  
ATOM   5704  CA  ARG A 378      65.103   5.017   5.546  1.00  0.73           C  
ATOM   5705  C   ARG A 378      65.923   6.291   5.559  1.00  0.73           C  
ATOM   5706  O   ARG A 378      65.376   7.391   5.615  1.00  0.73           O  
ATOM   5707  CB  ARG A 378      64.926   4.501   4.142  1.00  0.73           C  
ATOM   5708  CG  ARG A 378      64.360   3.104   4.072  1.00  0.73           C  
ATOM   5709  CD  ARG A 378      64.056   2.685   2.702  1.00  0.73           C  
ATOM   5710  NE  ARG A 378      62.967   3.490   2.180  1.00  0.73           N  
ATOM   5711  CZ  ARG A 378      62.486   3.475   0.935  1.00  0.73           C  
ATOM   5712  NH1 ARG A 378      62.998   2.732   0.004  1.00  0.73           N  
ATOM   5713  NH2 ARG A 378      61.443   4.211   0.620  1.00  0.73           N  
ATOM   5714  H   ARG A 378      62.959   5.195   5.622  1.00  0.73           H  
ATOM   5715  HA  ARG A 378      65.630   4.255   6.120  1.00  0.73           H  
ATOM   5716 1HB  ARG A 378      64.276   5.167   3.575  1.00  0.73           H  
ATOM   5717 2HB  ARG A 378      65.887   4.482   3.664  1.00  0.73           H  
ATOM   5718 1HG  ARG A 378      65.063   2.403   4.489  1.00  0.73           H  
ATOM   5719 2HG  ARG A 378      63.431   3.066   4.643  1.00  0.73           H  
ATOM   5720 1HD  ARG A 378      64.904   2.756   2.057  1.00  0.73           H  
ATOM   5721 2HD  ARG A 378      63.740   1.652   2.729  1.00  0.73           H  
ATOM   5722  HE  ARG A 378      62.497   4.117   2.846  1.00  0.73           H  
ATOM   5723 1HH1 ARG A 378      63.811   2.120   0.170  1.00  0.73           H  
ATOM   5724 2HH1 ARG A 378      62.539   2.784  -0.914  1.00  0.73           H  
ATOM   5725 1HH2 ARG A 378      60.977   4.796   1.338  1.00  0.73           H  
ATOM   5726 2HH2 ARG A 378      61.072   4.140  -0.330  1.00  0.73           H  
ATOM   5727  N   ALA A 379      67.244   6.159   5.525  1.00  0.70           N  
ATOM   5728  CA  ALA A 379      68.080   7.342   5.642  1.00  0.70           C  
ATOM   5729  C   ALA A 379      67.624   8.432   4.698  1.00  0.70           C  
ATOM   5730  O   ALA A 379      67.421   8.202   3.500  1.00  0.70           O  
ATOM   5731  CB  ALA A 379      69.530   6.996   5.353  1.00  0.70           C  
ATOM   5732  H   ALA A 379      67.665   5.247   5.460  1.00  0.70           H  
ATOM   5733  HA  ALA A 379      67.994   7.719   6.661  1.00  0.70           H  
ATOM   5734 1HB  ALA A 379      70.142   7.892   5.468  1.00  0.70           H  
ATOM   5735 2HB  ALA A 379      69.872   6.231   6.050  1.00  0.70           H  
ATOM   5736 3HB  ALA A 379      69.620   6.624   4.333  1.00  0.70           H  
ATOM   5737  N   LEU A 380      67.495   9.625   5.270  1.00  0.67           N  
ATOM   5738  CA  LEU A 380      67.055  10.821   4.576  1.00  0.67           C  
ATOM   5739  C   LEU A 380      68.219  11.717   4.225  1.00  0.67           C  
ATOM   5740  O   LEU A 380      69.160  11.853   5.011  1.00  0.67           O  
ATOM   5741  CB  LEU A 380      66.104  11.605   5.487  1.00  0.67           C  
ATOM   5742  CG  LEU A 380      64.835  10.899   5.920  1.00  0.67           C  
ATOM   5743  CD1 LEU A 380      64.092  11.748   6.930  1.00  0.67           C  
ATOM   5744  CD2 LEU A 380      64.001  10.702   4.723  1.00  0.67           C  
ATOM   5745  H   LEU A 380      67.691   9.695   6.257  1.00  0.67           H  
ATOM   5746  HA  LEU A 380      66.541  10.530   3.661  1.00  0.67           H  
ATOM   5747 1HB  LEU A 380      66.652  11.876   6.382  1.00  0.67           H  
ATOM   5748 2HB  LEU A 380      65.806  12.510   4.968  1.00  0.67           H  
ATOM   5749  HG  LEU A 380      65.075   9.932   6.373  1.00  0.67           H  
ATOM   5750 1HD1 LEU A 380      63.173  11.252   7.231  1.00  0.67           H  
ATOM   5751 2HD1 LEU A 380      64.720  11.900   7.804  1.00  0.67           H  
ATOM   5752 3HD1 LEU A 380      63.864  12.695   6.478  1.00  0.67           H  
ATOM   5753 1HD2 LEU A 380      63.084  10.196   5.001  1.00  0.67           H  
ATOM   5754 2HD2 LEU A 380      63.773  11.656   4.293  1.00  0.67           H  
ATOM   5755 3HD2 LEU A 380      64.561  10.105   4.011  1.00  0.67           H  
ATOM   5756  N   SER A 381      68.120  12.384   3.085  1.00  0.65           N  
ATOM   5757  CA  SER A 381      69.127  13.360   2.692  1.00  0.65           C  
ATOM   5758  C   SER A 381      68.549  14.416   1.765  1.00  0.65           C  
ATOM   5759  O   SER A 381      67.635  14.163   0.978  1.00  0.65           O  
ATOM   5760  CB  SER A 381      70.326  12.689   2.052  1.00  0.65           C  
ATOM   5761  OG  SER A 381      71.272  13.643   1.660  1.00  0.65           O  
ATOM   5762  H   SER A 381      67.339  12.178   2.459  1.00  0.65           H  
ATOM   5763  HA  SER A 381      69.479  13.868   3.591  1.00  0.65           H  
ATOM   5764 1HB  SER A 381      70.776  11.998   2.764  1.00  0.65           H  
ATOM   5765 2HB  SER A 381      70.020  12.114   1.201  1.00  0.65           H  
ATOM   5766  HG  SER A 381      70.824  14.202   1.014  1.00  0.65           H  
ATOM   5767  N   ALA A 382      69.091  15.619   1.851  1.00  0.64           N  
ATOM   5768  CA  ALA A 382      68.639  16.692   0.982  1.00  0.64           C  
ATOM   5769  C   ALA A 382      69.792  17.611   0.615  1.00  0.64           C  
ATOM   5770  O   ALA A 382      70.677  17.869   1.434  1.00  0.64           O  
ATOM   5771  CB  ALA A 382      67.546  17.481   1.682  1.00  0.64           C  
ATOM   5772  H   ALA A 382      69.830  15.792   2.521  1.00  0.64           H  
ATOM   5773  HA  ALA A 382      68.250  16.261   0.062  1.00  0.64           H  
ATOM   5774 1HB  ALA A 382      67.221  18.270   1.037  1.00  0.64           H  
ATOM   5775 2HB  ALA A 382      66.714  16.830   1.920  1.00  0.64           H  
ATOM   5776 3HB  ALA A 382      67.935  17.912   2.603  1.00  0.64           H  
ATOM   5777  N   GLU A 383      69.738  18.146  -0.603  1.00  0.64           N  
ATOM   5778  CA  GLU A 383      70.738  19.090  -1.093  1.00  0.64           C  
ATOM   5779  C   GLU A 383      70.136  20.074  -2.091  1.00  0.64           C  
ATOM   5780  O   GLU A 383      69.306  19.702  -2.917  1.00  0.64           O  
ATOM   5781  CB  GLU A 383      71.896  18.323  -1.746  1.00  0.64           C  
ATOM   5782  CG  GLU A 383      73.103  19.178  -2.157  1.00  0.64           C  
ATOM   5783  CD  GLU A 383      74.239  18.354  -2.735  1.00  0.64           C  
ATOM   5784  OE1 GLU A 383      74.098  17.157  -2.814  1.00  0.64           O  
ATOM   5785  OE2 GLU A 383      75.245  18.922  -3.090  1.00  0.64           O  
ATOM   5786  H   GLU A 383      68.999  17.832  -1.231  1.00  0.64           H  
ATOM   5787  HA  GLU A 383      71.123  19.659  -0.247  1.00  0.64           H  
ATOM   5788 1HB  GLU A 383      72.251  17.553  -1.060  1.00  0.64           H  
ATOM   5789 2HB  GLU A 383      71.529  17.817  -2.641  1.00  0.64           H  
ATOM   5790 1HG  GLU A 383      72.794  19.912  -2.897  1.00  0.64           H  
ATOM   5791 2HG  GLU A 383      73.459  19.719  -1.283  1.00  0.64           H  
ATOM   5792  N   VAL A 384      70.568  21.328  -2.043  1.00  0.66           N  
ATOM   5793  CA  VAL A 384      70.087  22.311  -3.017  1.00  0.66           C  
ATOM   5794  C   VAL A 384      71.212  22.872  -3.862  1.00  0.66           C  
ATOM   5795  O   VAL A 384      72.385  22.753  -3.514  1.00  0.66           O  
ATOM   5796  CB  VAL A 384      69.337  23.474  -2.355  1.00  0.66           C  
ATOM   5797  CG1 VAL A 384      68.116  22.986  -1.661  1.00  0.66           C  
ATOM   5798  CG2 VAL A 384      70.252  24.192  -1.390  1.00  0.66           C  
ATOM   5799  H   VAL A 384      71.247  21.602  -1.343  1.00  0.66           H  
ATOM   5800  HA  VAL A 384      69.386  21.825  -3.684  1.00  0.66           H  
ATOM   5801  HB  VAL A 384      69.020  24.146  -3.121  1.00  0.66           H  
ATOM   5802 1HG1 VAL A 384      67.587  23.821  -1.249  1.00  0.66           H  
ATOM   5803 2HG1 VAL A 384      67.500  22.501  -2.385  1.00  0.66           H  
ATOM   5804 3HG1 VAL A 384      68.374  22.299  -0.882  1.00  0.66           H  
ATOM   5805 1HG2 VAL A 384      69.733  25.030  -0.942  1.00  0.66           H  
ATOM   5806 2HG2 VAL A 384      70.570  23.505  -0.605  1.00  0.66           H  
ATOM   5807 3HG2 VAL A 384      71.125  24.558  -1.929  1.00  0.66           H  
ATOM   5808  N   ALA A 385      70.831  23.503  -4.973  1.00  0.69           N  
ATOM   5809  CA  ALA A 385      71.746  24.100  -5.952  1.00  0.69           C  
ATOM   5810  C   ALA A 385      72.625  23.025  -6.574  1.00  0.69           C  
ATOM   5811  O   ALA A 385      73.803  23.238  -6.865  1.00  0.69           O  
ATOM   5812  CB  ALA A 385      72.607  25.183  -5.317  1.00  0.69           C  
ATOM   5813  H   ALA A 385      69.832  23.527  -5.182  1.00  0.69           H  
ATOM   5814  HA  ALA A 385      71.147  24.548  -6.745  1.00  0.69           H  
ATOM   5815 1HB  ALA A 385      73.249  25.617  -6.081  1.00  0.69           H  
ATOM   5816 2HB  ALA A 385      71.968  25.953  -4.903  1.00  0.69           H  
ATOM   5817 3HB  ALA A 385      73.228  24.771  -4.529  1.00  0.69           H  
ATOM   5818  N   VAL A 386      72.005  21.873  -6.807  1.00  0.74           N  
ATOM   5819  CA  VAL A 386      72.636  20.717  -7.419  1.00  0.74           C  
ATOM   5820  C   VAL A 386      72.901  20.943  -8.918  1.00  0.74           C  
ATOM   5821  O   VAL A 386      73.842  20.377  -9.480  1.00  0.74           O  
ATOM   5822  CB  VAL A 386      71.761  19.470  -7.130  1.00  0.74           C  
ATOM   5823  CG1 VAL A 386      71.694  19.237  -5.620  1.00  0.74           C  
ATOM   5824  CG2 VAL A 386      70.357  19.688  -7.610  1.00  0.74           C  
ATOM   5825  H   VAL A 386      71.035  21.810  -6.535  1.00  0.74           H  
ATOM   5826  HA  VAL A 386      73.595  20.558  -6.925  1.00  0.74           H  
ATOM   5827  HB  VAL A 386      72.201  18.594  -7.606  1.00  0.74           H  
ATOM   5828 1HG1 VAL A 386      71.087  18.371  -5.403  1.00  0.74           H  
ATOM   5829 2HG1 VAL A 386      72.701  19.076  -5.236  1.00  0.74           H  
ATOM   5830 3HG1 VAL A 386      71.257  20.107  -5.135  1.00  0.74           H  
ATOM   5831 1HG2 VAL A 386      69.757  18.815  -7.377  1.00  0.74           H  
ATOM   5832 2HG2 VAL A 386      69.954  20.555  -7.105  1.00  0.74           H  
ATOM   5833 3HG2 VAL A 386      70.341  19.851  -8.664  1.00  0.74           H  
ATOM   5834  N   ILE A 387      72.085  21.797  -9.545  1.00  0.79           N  
ATOM   5835  CA  ILE A 387      72.268  22.222 -10.929  1.00  0.79           C  
ATOM   5836  C   ILE A 387      72.322  23.754 -10.991  1.00  0.79           C  
ATOM   5837  O   ILE A 387      71.273  24.390 -11.070  1.00  0.79           O  
ATOM   5838  CB  ILE A 387      71.100  21.778 -11.812  1.00  0.79           C  
ATOM   5839  CG1 ILE A 387      70.935  20.282 -11.779  1.00  0.79           C  
ATOM   5840  CG2 ILE A 387      71.339  22.262 -13.227  1.00  0.79           C  
ATOM   5841  CD1 ILE A 387      69.680  19.852 -12.413  1.00  0.79           C  
ATOM   5842  H   ILE A 387      71.315  22.189  -9.022  1.00  0.79           H  
ATOM   5843  HA  ILE A 387      73.175  21.778 -11.323  1.00  0.79           H  
ATOM   5844  HB  ILE A 387      70.180  22.213 -11.437  1.00  0.79           H  
ATOM   5845 1HG1 ILE A 387      71.771  19.816 -12.298  1.00  0.79           H  
ATOM   5846 2HG1 ILE A 387      70.934  19.939 -10.768  1.00  0.79           H  
ATOM   5847 1HG2 ILE A 387      70.503  21.970 -13.862  1.00  0.79           H  
ATOM   5848 2HG2 ILE A 387      71.428  23.323 -13.224  1.00  0.79           H  
ATOM   5849 3HG2 ILE A 387      72.259  21.821 -13.611  1.00  0.79           H  
ATOM   5850 1HD1 ILE A 387      69.598  18.782 -12.365  1.00  0.79           H  
ATOM   5851 2HD1 ILE A 387      68.868  20.310 -11.870  1.00  0.79           H  
ATOM   5852 3HD1 ILE A 387      69.656  20.171 -13.453  1.00  0.79           H  
ATOM   5853  N   PRO A 388      73.508  24.377 -11.064  1.00  0.82           N  
ATOM   5854  CA  PRO A 388      73.712  25.823 -11.123  1.00  0.82           C  
ATOM   5855  C   PRO A 388      73.044  26.489 -12.329  1.00  0.82           C  
ATOM   5856  O   PRO A 388      72.782  27.684 -12.309  1.00  0.82           O  
ATOM   5857  CB  PRO A 388      75.237  25.935 -11.241  1.00  0.82           C  
ATOM   5858  CG  PRO A 388      75.767  24.660 -10.619  1.00  0.82           C  
ATOM   5859  CD  PRO A 388      74.755  23.601 -10.988  1.00  0.82           C  
ATOM   5860  HA  PRO A 388      73.356  26.276 -10.191  1.00  0.82           H  
ATOM   5861 1HB  PRO A 388      75.522  26.050 -12.296  1.00  0.82           H  
ATOM   5862 2HB  PRO A 388      75.586  26.845 -10.720  1.00  0.82           H  
ATOM   5863 1HG  PRO A 388      76.773  24.431 -11.005  1.00  0.82           H  
ATOM   5864 2HG  PRO A 388      75.864  24.780  -9.530  1.00  0.82           H  
ATOM   5865 1HD  PRO A 388      74.997  23.141 -11.960  1.00  0.82           H  
ATOM   5866 2HD  PRO A 388      74.724  22.868 -10.169  1.00  0.82           H  
ATOM   5867  N   ARG A 389      72.755  25.716 -13.370  1.00  0.81           N  
ATOM   5868  CA  ARG A 389      72.130  26.252 -14.571  1.00  0.81           C  
ATOM   5869  C   ARG A 389      70.608  26.348 -14.465  1.00  0.81           C  
ATOM   5870  O   ARG A 389      69.959  26.988 -15.295  1.00  0.81           O  
ATOM   5871  CB  ARG A 389      72.483  25.379 -15.766  1.00  0.81           C  
ATOM   5872  CG  ARG A 389      73.953  25.387 -16.149  1.00  0.81           C  
ATOM   5873  CD  ARG A 389      74.229  24.504 -17.321  1.00  0.81           C  
ATOM   5874  NE  ARG A 389      75.638  24.527 -17.699  1.00  0.81           N  
ATOM   5875  CZ  ARG A 389      76.179  23.805 -18.703  1.00  0.81           C  
ATOM   5876  NH1 ARG A 389      75.424  23.004 -19.423  1.00  0.81           N  
ATOM   5877  NH2 ARG A 389      77.472  23.905 -18.963  1.00  0.81           N  
ATOM   5878  H   ARG A 389      72.981  24.736 -13.341  1.00  0.81           H  
ATOM   5879  HA  ARG A 389      72.524  27.254 -14.737  1.00  0.81           H  
ATOM   5880 1HB  ARG A 389      72.200  24.349 -15.559  1.00  0.81           H  
ATOM   5881 2HB  ARG A 389      71.913  25.706 -16.636  1.00  0.81           H  
ATOM   5882 1HG  ARG A 389      74.259  26.402 -16.401  1.00  0.81           H  
ATOM   5883 2HG  ARG A 389      74.545  25.028 -15.305  1.00  0.81           H  
ATOM   5884 1HD  ARG A 389      73.960  23.478 -17.073  1.00  0.81           H  
ATOM   5885 2HD  ARG A 389      73.641  24.838 -18.176  1.00  0.81           H  
ATOM   5886  HE  ARG A 389      76.254  25.131 -17.172  1.00  0.81           H  
ATOM   5887 1HH1 ARG A 389      74.436  22.927 -19.224  1.00  0.81           H  
ATOM   5888 2HH1 ARG A 389      75.832  22.466 -20.173  1.00  0.81           H  
ATOM   5889 1HH2 ARG A 389      78.052  24.521 -18.411  1.00  0.81           H  
ATOM   5890 2HH2 ARG A 389      77.878  23.367 -19.713  1.00  0.81           H  
ATOM   5891  N   ALA A 390      70.027  25.656 -13.493  1.00  0.79           N  
ATOM   5892  CA  ALA A 390      68.586  25.650 -13.313  1.00  0.79           C  
ATOM   5893  C   ALA A 390      68.188  26.897 -12.565  1.00  0.79           C  
ATOM   5894  O   ALA A 390      68.978  27.420 -11.775  1.00  0.79           O  
ATOM   5895  CB  ALA A 390      68.146  24.424 -12.543  1.00  0.79           C  
ATOM   5896  H   ALA A 390      70.595  25.161 -12.806  1.00  0.79           H  
ATOM   5897  HA  ALA A 390      68.107  25.663 -14.290  1.00  0.79           H  
ATOM   5898 1HB  ALA A 390      67.063  24.446 -12.409  1.00  0.79           H  
ATOM   5899 2HB  ALA A 390      68.437  23.529 -13.081  1.00  0.79           H  
ATOM   5900 3HB  ALA A 390      68.632  24.446 -11.581  1.00  0.79           H  
ATOM   5901  N   HIS A 391      66.950  27.357 -12.709  1.00  0.74           N  
ATOM   5902  CA  HIS A 391      66.555  28.506 -11.911  1.00  0.74           C  
ATOM   5903  C   HIS A 391      66.064  27.962 -10.592  1.00  0.74           C  
ATOM   5904  O   HIS A 391      64.889  28.072 -10.269  1.00  0.74           O  
ATOM   5905  CB  HIS A 391      65.428  29.303 -12.572  1.00  0.74           C  
ATOM   5906  CG  HIS A 391      65.760  29.815 -13.944  1.00  0.74           C  
ATOM   5907  ND1 HIS A 391      64.801  30.312 -14.800  1.00  0.74           N  
ATOM   5908  CD2 HIS A 391      66.929  29.861 -14.625  1.00  0.74           C  
ATOM   5909  CE1 HIS A 391      65.369  30.658 -15.943  1.00  0.74           C  
ATOM   5910  NE2 HIS A 391      66.661  30.394 -15.861  1.00  0.74           N  
ATOM   5911  H   HIS A 391      66.271  26.906 -13.310  1.00  0.74           H  
ATOM   5912  HA  HIS A 391      67.399  29.147 -11.714  1.00  0.74           H  
ATOM   5913 1HB  HIS A 391      64.535  28.700 -12.613  1.00  0.74           H  
ATOM   5914 2HB  HIS A 391      65.204  30.166 -11.947  1.00  0.74           H  
ATOM   5915  HD2 HIS A 391      67.906  29.531 -14.261  1.00  0.74           H  
ATOM   5916  HE1 HIS A 391      64.852  31.086 -16.805  1.00  0.74           H  
ATOM   5917  HE2 HIS A 391      67.351  30.548 -16.585  1.00  0.74           H  
ATOM   5918  N   GLY A 392      66.993  27.369  -9.853  1.00  0.69           N  
ATOM   5919  CA  GLY A 392      66.750  26.640  -8.624  1.00  0.69           C  
ATOM   5920  C   GLY A 392      66.755  25.145  -8.869  1.00  0.69           C  
ATOM   5921  O   GLY A 392      66.231  24.657  -9.877  1.00  0.69           O  
ATOM   5922  H   GLY A 392      67.939  27.400 -10.230  1.00  0.69           H  
ATOM   5923 1HA  GLY A 392      67.502  26.906  -7.883  1.00  0.69           H  
ATOM   5924 2HA  GLY A 392      65.788  26.897  -8.224  1.00  0.69           H  
ATOM   5925  N   SER A 393      67.345  24.414  -7.945  1.00  0.65           N  
ATOM   5926  CA  SER A 393      67.389  22.964  -8.060  1.00  0.65           C  
ATOM   5927  C   SER A 393      67.563  22.280  -6.725  1.00  0.65           C  
ATOM   5928  O   SER A 393      68.067  22.882  -5.769  1.00  0.65           O  
ATOM   5929  CB  SER A 393      68.518  22.576  -8.972  1.00  0.65           C  
ATOM   5930  OG  SER A 393      69.744  22.999  -8.424  1.00  0.65           O  
ATOM   5931  H   SER A 393      67.789  24.889  -7.161  1.00  0.65           H  
ATOM   5932  HA  SER A 393      66.448  22.622  -8.493  1.00  0.65           H  
ATOM   5933 1HB  SER A 393      68.518  21.495  -9.099  1.00  0.65           H  
ATOM   5934 2HB  SER A 393      68.374  23.006  -9.939  1.00  0.65           H  
ATOM   5935  HG  SER A 393      69.779  23.958  -8.577  1.00  0.65           H  
ATOM   5936  N   ALA A 394      67.183  21.005  -6.670  1.00  0.63           N  
ATOM   5937  CA  ALA A 394      67.408  20.238  -5.458  1.00  0.63           C  
ATOM   5938  C   ALA A 394      67.354  18.744  -5.653  1.00  0.63           C  
ATOM   5939  O   ALA A 394      66.673  18.226  -6.526  1.00  0.63           O  
ATOM   5940  CB  ALA A 394      66.398  20.602  -4.431  1.00  0.63           C  
ATOM   5941  H   ALA A 394      66.743  20.580  -7.488  1.00  0.63           H  
ATOM   5942  HA  ALA A 394      68.400  20.481  -5.098  1.00  0.63           H  
ATOM   5943 1HB  ALA A 394      66.626  20.040  -3.526  1.00  0.63           H  
ATOM   5944 2HB  ALA A 394      66.451  21.661  -4.232  1.00  0.63           H  
ATOM   5945 3HB  ALA A 394      65.406  20.340  -4.787  1.00  0.63           H  
ATOM   5946  N   LEU A 395      68.030  18.037  -4.780  1.00  0.63           N  
ATOM   5947  CA  LEU A 395      67.982  16.596  -4.806  1.00  0.63           C  
ATOM   5948  C   LEU A 395      67.488  16.092  -3.459  1.00  0.63           C  
ATOM   5949  O   LEU A 395      67.987  16.509  -2.405  1.00  0.63           O  
ATOM   5950  CB  LEU A 395      69.371  16.038  -5.130  1.00  0.63           C  
ATOM   5951  CG  LEU A 395      69.480  14.531  -5.244  1.00  0.63           C  
ATOM   5952  CD1 LEU A 395      68.676  14.088  -6.445  1.00  0.63           C  
ATOM   5953  CD2 LEU A 395      70.933  14.140  -5.386  1.00  0.63           C  
ATOM   5954  H   LEU A 395      68.577  18.516  -4.071  1.00  0.63           H  
ATOM   5955  HA  LEU A 395      67.278  16.270  -5.568  1.00  0.63           H  
ATOM   5956 1HB  LEU A 395      69.696  16.459  -6.078  1.00  0.63           H  
ATOM   5957 2HB  LEU A 395      70.064  16.361  -4.351  1.00  0.63           H  
ATOM   5958  HG  LEU A 395      69.058  14.054  -4.355  1.00  0.63           H  
ATOM   5959 1HD1 LEU A 395      68.733  13.031  -6.545  1.00  0.63           H  
ATOM   5960 2HD1 LEU A 395      67.659  14.384  -6.305  1.00  0.63           H  
ATOM   5961 3HD1 LEU A 395      69.074  14.555  -7.339  1.00  0.63           H  
ATOM   5962 1HD2 LEU A 395      71.011  13.055  -5.473  1.00  0.63           H  
ATOM   5963 2HD2 LEU A 395      71.354  14.609  -6.275  1.00  0.63           H  
ATOM   5964 3HD2 LEU A 395      71.486  14.471  -4.504  1.00  0.63           H  
ATOM   5965  N   PHE A 396      66.480  15.229  -3.485  1.00  0.65           N  
ATOM   5966  CA  PHE A 396      65.979  14.680  -2.235  1.00  0.65           C  
ATOM   5967  C   PHE A 396      66.067  13.163  -2.271  1.00  0.65           C  
ATOM   5968  O   PHE A 396      65.719  12.521  -3.272  1.00  0.65           O  
ATOM   5969  CB  PHE A 396      64.546  15.092  -1.936  1.00  0.65           C  
ATOM   5970  CG  PHE A 396      64.143  14.580  -0.612  1.00  0.65           C  
ATOM   5971  CD1 PHE A 396      64.532  15.258   0.531  1.00  0.65           C  
ATOM   5972  CD2 PHE A 396      63.426  13.419  -0.485  1.00  0.65           C  
ATOM   5973  CE1 PHE A 396      64.210  14.790   1.777  1.00  0.65           C  
ATOM   5974  CE2 PHE A 396      63.100  12.941   0.757  1.00  0.65           C  
ATOM   5975  CZ  PHE A 396      63.496  13.634   1.896  1.00  0.65           C  
ATOM   5976  H   PHE A 396      66.068  14.943  -4.376  1.00  0.65           H  
ATOM   5977  HA  PHE A 396      66.605  15.029  -1.415  1.00  0.65           H  
ATOM   5978 1HB  PHE A 396      64.452  16.169  -1.936  1.00  0.65           H  
ATOM   5979 2HB  PHE A 396      63.867  14.686  -2.686  1.00  0.65           H  
ATOM   5980  HD1 PHE A 396      65.107  16.165   0.424  1.00  0.65           H  
ATOM   5981  HD2 PHE A 396      63.130  12.879  -1.381  1.00  0.65           H  
ATOM   5982  HE1 PHE A 396      64.529  15.331   2.666  1.00  0.65           H  
ATOM   5983  HE2 PHE A 396      62.540  12.020   0.835  1.00  0.65           H  
ATOM   5984  HZ  PHE A 396      63.248  13.265   2.876  1.00  0.65           H  
ATOM   5985  N   GLU A 397      66.570  12.587  -1.188  1.00  0.69           N  
ATOM   5986  CA  GLU A 397      66.745  11.147  -1.120  1.00  0.69           C  
ATOM   5987  C   GLU A 397      66.124  10.509   0.110  1.00  0.69           C  
ATOM   5988  O   GLU A 397      66.131  11.071   1.215  1.00  0.69           O  
ATOM   5989  CB  GLU A 397      68.234  10.805  -1.128  1.00  0.69           C  
ATOM   5990  CG  GLU A 397      68.987  11.142  -2.403  1.00  0.69           C  
ATOM   5991  CD  GLU A 397      70.473  10.863  -2.292  1.00  0.69           C  
ATOM   5992  OE1 GLU A 397      70.933  10.674  -1.193  1.00  0.69           O  
ATOM   5993  OE2 GLU A 397      71.140  10.788  -3.302  1.00  0.69           O  
ATOM   5994  H   GLU A 397      66.854  13.162  -0.393  1.00  0.69           H  
ATOM   5995  HA  GLU A 397      66.273  10.705  -1.995  1.00  0.69           H  
ATOM   5996 1HB  GLU A 397      68.706  11.327  -0.326  1.00  0.69           H  
ATOM   5997 2HB  GLU A 397      68.357   9.737  -0.939  1.00  0.69           H  
ATOM   5998 1HG  GLU A 397      68.572  10.527  -3.186  1.00  0.69           H  
ATOM   5999 2HG  GLU A 397      68.827  12.186  -2.664  1.00  0.69           H  
ATOM   6000  N   ARG A 398      65.641   9.284  -0.082  1.00  0.72           N  
ATOM   6001  CA  ARG A 398      65.177   8.473   1.028  1.00  0.72           C  
ATOM   6002  C   ARG A 398      65.471   7.017   0.716  1.00  0.72           C  
ATOM   6003  O   ARG A 398      64.839   6.413  -0.156  1.00  0.72           O  
ATOM   6004  CB  ARG A 398      63.695   8.674   1.235  1.00  0.72           C  
ATOM   6005  CG  ARG A 398      63.103   7.999   2.441  1.00  0.72           C  
ATOM   6006  CD  ARG A 398      61.711   8.432   2.591  1.00  0.72           C  
ATOM   6007  NE  ARG A 398      61.641   9.866   2.654  1.00  0.72           N  
ATOM   6008  CZ  ARG A 398      60.521  10.576   2.722  1.00  0.72           C  
ATOM   6009  NH1 ARG A 398      59.371  10.014   2.790  1.00  0.72           N  
ATOM   6010  NH2 ARG A 398      60.551  11.865   2.718  1.00  0.72           N  
ATOM   6011  H   ARG A 398      65.643   8.896  -1.027  1.00  0.72           H  
ATOM   6012  HA  ARG A 398      65.702   8.764   1.931  1.00  0.72           H  
ATOM   6013 1HB  ARG A 398      63.497   9.738   1.332  1.00  0.72           H  
ATOM   6014 2HB  ARG A 398      63.153   8.317   0.359  1.00  0.72           H  
ATOM   6015 1HG  ARG A 398      63.085   6.919   2.273  1.00  0.72           H  
ATOM   6016 2HG  ARG A 398      63.666   8.196   3.342  1.00  0.72           H  
ATOM   6017 1HD  ARG A 398      61.108   8.084   1.752  1.00  0.72           H  
ATOM   6018 2HD  ARG A 398      61.309   8.035   3.520  1.00  0.72           H  
ATOM   6019  HE  ARG A 398      62.513  10.373   2.608  1.00  0.72           H  
ATOM   6020 1HH1 ARG A 398      59.291   9.006   2.795  1.00  0.72           H  
ATOM   6021 2HH1 ARG A 398      58.554  10.638   2.863  1.00  0.72           H  
ATOM   6022 1HH2 ARG A 398      61.430  12.353   2.658  1.00  0.72           H  
ATOM   6023 2HH2 ARG A 398      59.643  12.356   2.774  1.00  0.72           H  
ATOM   6024  N   GLY A 399      66.410   6.424   1.428  1.00  0.75           N  
ATOM   6025  CA  GLY A 399      66.746   5.052   1.096  1.00  0.75           C  
ATOM   6026  C   GLY A 399      67.202   4.938  -0.352  1.00  0.75           C  
ATOM   6027  O   GLY A 399      68.127   5.624  -0.785  1.00  0.75           O  
ATOM   6028  H   GLY A 399      66.893   6.940   2.167  1.00  0.75           H  
ATOM   6029 1HA  GLY A 399      67.523   4.681   1.765  1.00  0.75           H  
ATOM   6030 2HA  GLY A 399      65.871   4.440   1.228  1.00  0.75           H  
ATOM   6031  N   GLU A 400      66.532   4.057  -1.095  1.00  0.76           N  
ATOM   6032  CA  GLU A 400      66.833   3.798  -2.498  1.00  0.76           C  
ATOM   6033  C   GLU A 400      66.114   4.753  -3.465  1.00  0.76           C  
ATOM   6034  O   GLU A 400      66.332   4.686  -4.678  1.00  0.76           O  
ATOM   6035  CB  GLU A 400      66.459   2.352  -2.840  1.00  0.76           C  
ATOM   6036  CG  GLU A 400      67.238   1.286  -2.071  1.00  0.76           C  
ATOM   6037  CD  GLU A 400      66.714   1.050  -0.657  1.00  0.76           C  
ATOM   6038  OE1 GLU A 400      65.515   0.932  -0.491  1.00  0.76           O  
ATOM   6039  OE2 GLU A 400      67.517   0.942   0.246  1.00  0.76           O  
ATOM   6040  H   GLU A 400      65.774   3.554  -0.666  1.00  0.76           H  
ATOM   6041  HA  GLU A 400      67.906   3.924  -2.640  1.00  0.76           H  
ATOM   6042 1HB  GLU A 400      65.409   2.198  -2.629  1.00  0.76           H  
ATOM   6043 2HB  GLU A 400      66.605   2.179  -3.907  1.00  0.76           H  
ATOM   6044 1HG  GLU A 400      67.188   0.371  -2.632  1.00  0.76           H  
ATOM   6045 2HG  GLU A 400      68.284   1.588  -2.018  1.00  0.76           H  
ATOM   6046  N   THR A 401      65.249   5.626  -2.938  1.00  0.75           N  
ATOM   6047  CA  THR A 401      64.510   6.569  -3.767  1.00  0.75           C  
ATOM   6048  C   THR A 401      65.309   7.861  -3.915  1.00  0.75           C  
ATOM   6049  O   THR A 401      65.736   8.468  -2.926  1.00  0.75           O  
ATOM   6050  CB  THR A 401      63.104   6.887  -3.194  1.00  0.75           C  
ATOM   6051  OG1 THR A 401      62.286   5.693  -3.150  1.00  0.75           O  
ATOM   6052  CG2 THR A 401      62.406   7.943  -4.038  1.00  0.75           C  
ATOM   6053  H   THR A 401      65.117   5.659  -1.928  1.00  0.75           H  
ATOM   6054  HA  THR A 401      64.384   6.138  -4.758  1.00  0.75           H  
ATOM   6055  HB  THR A 401      63.216   7.261  -2.176  1.00  0.75           H  
ATOM   6056  HG1 THR A 401      61.518   5.863  -2.581  1.00  0.75           H  
ATOM   6057 1HG2 THR A 401      61.428   8.160  -3.615  1.00  0.75           H  
ATOM   6058 2HG2 THR A 401      63.007   8.850  -4.042  1.00  0.75           H  
ATOM   6059 3HG2 THR A 401      62.292   7.582  -5.058  1.00  0.75           H  
ATOM   6060  N   GLN A 402      65.502   8.286  -5.154  1.00  0.72           N  
ATOM   6061  CA  GLN A 402      66.260   9.496  -5.439  1.00  0.72           C  
ATOM   6062  C   GLN A 402      65.516  10.360  -6.441  1.00  0.72           C  
ATOM   6063  O   GLN A 402      65.258   9.916  -7.568  1.00  0.72           O  
ATOM   6064  CB  GLN A 402      67.640   9.120  -5.989  1.00  0.72           C  
ATOM   6065  CG  GLN A 402      68.523  10.296  -6.278  1.00  0.72           C  
ATOM   6066  CD  GLN A 402      69.900   9.913  -6.814  1.00  0.72           C  
ATOM   6067  OE1 GLN A 402      70.025   9.374  -7.917  1.00  0.72           O  
ATOM   6068  NE2 GLN A 402      70.938  10.170  -6.038  1.00  0.72           N  
ATOM   6069  H   GLN A 402      65.107   7.742  -5.921  1.00  0.72           H  
ATOM   6070  HA  GLN A 402      66.379  10.070  -4.519  1.00  0.72           H  
ATOM   6071 1HB  GLN A 402      68.155   8.489  -5.263  1.00  0.72           H  
ATOM   6072 2HB  GLN A 402      67.522   8.538  -6.904  1.00  0.72           H  
ATOM   6073 1HG  GLN A 402      68.015  10.897  -7.017  1.00  0.72           H  
ATOM   6074 2HG  GLN A 402      68.663  10.877  -5.377  1.00  0.72           H  
ATOM   6075 1HE2 GLN A 402      71.859   9.932  -6.335  1.00  0.72           H  
ATOM   6076 2HE2 GLN A 402      70.815  10.583  -5.109  1.00  0.72           H  
ATOM   6077  N   ILE A 403      65.132  11.572  -6.026  1.00  0.69           N  
ATOM   6078  CA  ILE A 403      64.356  12.426  -6.918  1.00  0.69           C  
ATOM   6079  C   ILE A 403      64.962  13.828  -7.082  1.00  0.69           C  
ATOM   6080  O   ILE A 403      65.244  14.532  -6.103  1.00  0.69           O  
ATOM   6081  CB  ILE A 403      62.883  12.472  -6.455  1.00  0.69           C  
ATOM   6082  CG1 ILE A 403      62.295  11.016  -6.441  1.00  0.69           C  
ATOM   6083  CG2 ILE A 403      62.103  13.321  -7.393  1.00  0.69           C  
ATOM   6084  CD1 ILE A 403      60.953  10.882  -5.897  1.00  0.69           C  
ATOM   6085  H   ILE A 403      65.364  11.892  -5.082  1.00  0.69           H  
ATOM   6086  HA  ILE A 403      64.364  11.979  -7.906  1.00  0.69           H  
ATOM   6087  HB  ILE A 403      62.817  12.878  -5.441  1.00  0.69           H  
ATOM   6088 1HG1 ILE A 403      62.267  10.646  -7.425  1.00  0.69           H  
ATOM   6089 2HG1 ILE A 403      62.925  10.387  -5.847  1.00  0.69           H  
ATOM   6090 1HG2 ILE A 403      61.071  13.343  -7.091  1.00  0.69           H  
ATOM   6091 2HG2 ILE A 403      62.519  14.323  -7.383  1.00  0.69           H  
ATOM   6092 3HG2 ILE A 403      62.167  12.909  -8.396  1.00  0.69           H  
ATOM   6093 1HD1 ILE A 403      60.661   9.843  -5.943  1.00  0.69           H  
ATOM   6094 2HD1 ILE A 403      60.939  11.212  -4.884  1.00  0.69           H  
ATOM   6095 3HD1 ILE A 403      60.271  11.473  -6.484  1.00  0.69           H  
ATOM   6096  N   LEU A 404      65.204  14.203  -8.341  1.00  0.66           N  
ATOM   6097  CA  LEU A 404      65.840  15.470  -8.700  1.00  0.66           C  
ATOM   6098  C   LEU A 404      64.883  16.545  -9.181  1.00  0.66           C  
ATOM   6099  O   LEU A 404      64.193  16.369 -10.188  1.00  0.66           O  
ATOM   6100  CB  LEU A 404      66.864  15.192  -9.796  1.00  0.66           C  
ATOM   6101  CG  LEU A 404      67.585  16.387 -10.413  1.00  0.66           C  
ATOM   6102  CD1 LEU A 404      68.437  17.089  -9.367  1.00  0.66           C  
ATOM   6103  CD2 LEU A 404      68.429  15.875 -11.566  1.00  0.66           C  
ATOM   6104  H   LEU A 404      64.925  13.574  -9.095  1.00  0.66           H  
ATOM   6105  HA  LEU A 404      66.356  15.854  -7.823  1.00  0.66           H  
ATOM   6106 1HB  LEU A 404      67.618  14.569  -9.361  1.00  0.66           H  
ATOM   6107 2HB  LEU A 404      66.376  14.633 -10.602  1.00  0.66           H  
ATOM   6108  HG  LEU A 404      66.854  17.106 -10.785  1.00  0.66           H  
ATOM   6109 1HD1 LEU A 404      68.940  17.942  -9.821  1.00  0.66           H  
ATOM   6110 2HD1 LEU A 404      67.800  17.437  -8.567  1.00  0.66           H  
ATOM   6111 3HD1 LEU A 404      69.177  16.403  -8.968  1.00  0.66           H  
ATOM   6112 1HD2 LEU A 404      68.944  16.692 -12.037  1.00  0.66           H  
ATOM   6113 2HD2 LEU A 404      69.159  15.161 -11.194  1.00  0.66           H  
ATOM   6114 3HD2 LEU A 404      67.782  15.386 -12.297  1.00  0.66           H  
ATOM   6115  N   GLY A 405      64.836  17.656  -8.451  1.00  0.65           N  
ATOM   6116  CA  GLY A 405      63.973  18.777  -8.784  1.00  0.65           C  
ATOM   6117  C   GLY A 405      64.724  19.826  -9.600  1.00  0.65           C  
ATOM   6118  O   GLY A 405      65.842  20.221  -9.245  1.00  0.65           O  
ATOM   6119  H   GLY A 405      65.441  17.739  -7.648  1.00  0.65           H  
ATOM   6120 1HA  GLY A 405      63.112  18.426  -9.336  1.00  0.65           H  
ATOM   6121 2HA  GLY A 405      63.597  19.224  -7.865  1.00  0.65           H  
ATOM   6122  N   VAL A 406      64.072  20.326 -10.650  1.00  0.67           N  
ATOM   6123  CA  VAL A 406      64.622  21.373 -11.502  1.00  0.67           C  
ATOM   6124  C   VAL A 406      63.588  22.490 -11.687  1.00  0.67           C  
ATOM   6125  O   VAL A 406      62.453  22.224 -12.096  1.00  0.67           O  
ATOM   6126  CB  VAL A 406      64.983  20.781 -12.877  1.00  0.67           C  
ATOM   6127  CG1 VAL A 406      65.591  21.852 -13.758  1.00  0.67           C  
ATOM   6128  CG2 VAL A 406      65.897  19.580 -12.692  1.00  0.67           C  
ATOM   6129  H   VAL A 406      63.173  19.923 -10.893  1.00  0.67           H  
ATOM   6130  HA  VAL A 406      65.514  21.791 -11.032  1.00  0.67           H  
ATOM   6131  HB  VAL A 406      64.090  20.462 -13.365  1.00  0.67           H  
ATOM   6132 1HG1 VAL A 406      65.819  21.433 -14.737  1.00  0.67           H  
ATOM   6133 2HG1 VAL A 406      64.891  22.682 -13.874  1.00  0.67           H  
ATOM   6134 3HG1 VAL A 406      66.498  22.204 -13.298  1.00  0.67           H  
ATOM   6135 1HG2 VAL A 406      66.144  19.155 -13.660  1.00  0.67           H  
ATOM   6136 2HG2 VAL A 406      66.784  19.895 -12.197  1.00  0.67           H  
ATOM   6137 3HG2 VAL A 406      65.401  18.820 -12.090  1.00  0.67           H  
ATOM   6138  N   THR A 407      63.969  23.733 -11.417  1.00  0.72           N  
ATOM   6139  CA  THR A 407      63.041  24.857 -11.540  1.00  0.72           C  
ATOM   6140  C   THR A 407      63.413  25.842 -12.659  1.00  0.72           C  
ATOM   6141  O   THR A 407      64.596  26.078 -12.941  1.00  0.72           O  
ATOM   6142  CB  THR A 407      62.893  25.595 -10.191  1.00  0.72           C  
ATOM   6143  OG1 THR A 407      62.407  24.689  -9.207  1.00  0.72           O  
ATOM   6144  CG2 THR A 407      61.893  26.773 -10.309  1.00  0.72           C  
ATOM   6145  H   THR A 407      64.904  23.925 -11.058  1.00  0.72           H  
ATOM   6146  HA  THR A 407      62.061  24.460 -11.788  1.00  0.72           H  
ATOM   6147  HB  THR A 407      63.856  25.950  -9.874  1.00  0.72           H  
ATOM   6148  HG1 THR A 407      62.463  25.111  -8.343  1.00  0.72           H  
ATOM   6149 1HG2 THR A 407      61.789  27.261  -9.362  1.00  0.72           H  
ATOM   6150 2HG2 THR A 407      62.255  27.494 -11.034  1.00  0.72           H  
ATOM   6151 3HG2 THR A 407      60.923  26.398 -10.619  1.00  0.72           H  
ATOM   6152  N   THR A 408      62.380  26.306 -13.371  1.00  0.81           N  
ATOM   6153  CA  THR A 408      62.476  27.341 -14.398  1.00  0.81           C  
ATOM   6154  C   THR A 408      61.501  28.484 -14.062  1.00  0.81           C  
ATOM   6155  O   THR A 408      60.329  28.246 -13.752  1.00  0.81           O  
ATOM   6156  CB  THR A 408      62.177  26.791 -15.806  1.00  0.81           C  
ATOM   6157  OG1 THR A 408      63.126  25.765 -16.135  1.00  0.81           O  
ATOM   6158  CG2 THR A 408      62.262  27.914 -16.836  1.00  0.81           C  
ATOM   6159  H   THR A 408      61.452  25.982 -13.106  1.00  0.81           H  
ATOM   6160  HA  THR A 408      63.485  27.745 -14.406  1.00  0.81           H  
ATOM   6161  HB  THR A 408      61.180  26.364 -15.825  1.00  0.81           H  
ATOM   6162  HG1 THR A 408      64.017  26.088 -15.962  1.00  0.81           H  
ATOM   6163 1HG2 THR A 408      62.051  27.514 -17.824  1.00  0.81           H  
ATOM   6164 2HG2 THR A 408      61.535  28.692 -16.602  1.00  0.81           H  
ATOM   6165 3HG2 THR A 408      63.264  28.343 -16.823  1.00  0.81           H  
ATOM   6166  N   LEU A 409      61.987  29.718 -14.102  1.00  0.92           N  
ATOM   6167  CA  LEU A 409      61.139  30.863 -13.801  1.00  0.92           C  
ATOM   6168  C   LEU A 409      60.962  31.729 -15.039  1.00  0.92           C  
ATOM   6169  O   LEU A 409      61.896  31.873 -15.829  1.00  0.92           O  
ATOM   6170  CB  LEU A 409      61.777  31.657 -12.666  1.00  0.92           C  
ATOM   6171  CG  LEU A 409      62.017  30.862 -11.358  1.00  0.92           C  
ATOM   6172  CD1 LEU A 409      62.770  31.751 -10.397  1.00  0.92           C  
ATOM   6173  CD2 LEU A 409      60.667  30.377 -10.788  1.00  0.92           C  
ATOM   6174  H   LEU A 409      62.962  29.873 -14.354  1.00  0.92           H  
ATOM   6175  HA  LEU A 409      60.155  30.514 -13.483  1.00  0.92           H  
ATOM   6176 1HB  LEU A 409      62.734  32.021 -13.006  1.00  0.92           H  
ATOM   6177 2HB  LEU A 409      61.139  32.512 -12.435  1.00  0.92           H  
ATOM   6178  HG  LEU A 409      62.641  29.991 -11.554  1.00  0.92           H  
ATOM   6179 1HD1 LEU A 409      62.956  31.228  -9.477  1.00  0.92           H  
ATOM   6180 2HD1 LEU A 409      63.715  32.034 -10.840  1.00  0.92           H  
ATOM   6181 3HD1 LEU A 409      62.212  32.636 -10.188  1.00  0.92           H  
ATOM   6182 1HD2 LEU A 409      60.839  29.821  -9.873  1.00  0.92           H  
ATOM   6183 2HD2 LEU A 409      60.028  31.218 -10.586  1.00  0.92           H  
ATOM   6184 3HD2 LEU A 409      60.178  29.731 -11.516  1.00  0.92           H  
ATOM   6185  N   ASP A 410      59.779  32.309 -15.220  1.00  1.06           N  
ATOM   6186  CA  ASP A 410      59.575  33.191 -16.380  1.00  1.06           C  
ATOM   6187  C   ASP A 410      58.360  34.083 -16.197  1.00  1.06           C  
ATOM   6188  O   ASP A 410      57.631  33.940 -15.235  1.00  1.06           O  
ATOM   6189  CB  ASP A 410      59.441  32.357 -17.668  1.00  1.06           C  
ATOM   6190  CG  ASP A 410      59.879  33.094 -18.988  1.00  1.06           C  
ATOM   6191  OD1 ASP A 410      59.900  34.312 -19.010  1.00  1.06           O  
ATOM   6192  OD2 ASP A 410      60.171  32.414 -19.945  1.00  1.06           O  
ATOM   6193  H   ASP A 410      59.027  32.128 -14.546  1.00  1.06           H  
ATOM   6194  HA  ASP A 410      60.447  33.836 -16.477  1.00  1.06           H  
ATOM   6195 1HB  ASP A 410      60.021  31.442 -17.580  1.00  1.06           H  
ATOM   6196 2HB  ASP A 410      58.397  32.062 -17.770  1.00  1.06           H  
ATOM   6197  N   MET A 411      58.110  34.963 -17.142  1.00  1.20           N  
ATOM   6198  CA  MET A 411      56.952  35.864 -17.116  1.00  1.20           C  
ATOM   6199  C   MET A 411      55.631  35.140 -17.056  1.00  1.20           C  
ATOM   6200  O   MET A 411      55.496  34.030 -17.555  1.00  1.20           O  
ATOM   6201  CB  MET A 411      56.981  36.771 -18.316  1.00  1.20           C  
ATOM   6202  CG  MET A 411      57.977  37.848 -18.225  1.00  1.20           C  
ATOM   6203  SD  MET A 411      57.609  39.102 -16.918  1.00  1.20           S  
ATOM   6204  CE  MET A 411      56.245  40.053 -17.595  1.00  1.20           C  
ATOM   6205  H   MET A 411      58.776  35.017 -17.916  1.00  1.20           H  
ATOM   6206  HA  MET A 411      57.019  36.486 -16.229  1.00  1.20           H  
ATOM   6207 1HB  MET A 411      57.232  36.175 -19.198  1.00  1.20           H  
ATOM   6208 2HB  MET A 411      56.000  37.211 -18.480  1.00  1.20           H  
ATOM   6209 1HG  MET A 411      58.964  37.423 -18.036  1.00  1.20           H  
ATOM   6210 2HG  MET A 411      57.998  38.301 -19.143  1.00  1.20           H  
ATOM   6211 1HE  MET A 411      55.954  40.830 -16.886  1.00  1.20           H  
ATOM   6212 2HE  MET A 411      56.558  40.524 -18.523  1.00  1.20           H  
ATOM   6213 3HE  MET A 411      55.396  39.397 -17.788  1.00  1.20           H  
ATOM   6214  N   ILE A 412      54.634  35.821 -16.498  1.00  1.32           N  
ATOM   6215  CA  ILE A 412      53.289  35.263 -16.359  1.00  1.32           C  
ATOM   6216  C   ILE A 412      52.674  34.804 -17.688  1.00  1.32           C  
ATOM   6217  O   ILE A 412      51.781  33.955 -17.693  1.00  1.32           O  
ATOM   6218  CB  ILE A 412      52.368  36.303 -15.697  1.00  1.32           C  
ATOM   6219  CG1 ILE A 412      51.087  35.607 -15.272  1.00  1.32           C  
ATOM   6220  CG2 ILE A 412      52.094  37.481 -16.638  1.00  1.32           C  
ATOM   6221  CD1 ILE A 412      51.314  34.563 -14.200  1.00  1.32           C  
ATOM   6222  H   ILE A 412      54.819  36.729 -16.107  1.00  1.32           H  
ATOM   6223  HA  ILE A 412      53.340  34.414 -15.694  1.00  1.32           H  
ATOM   6224  HB  ILE A 412      52.851  36.676 -14.793  1.00  1.32           H  
ATOM   6225 1HG1 ILE A 412      50.390  36.348 -14.893  1.00  1.32           H  
ATOM   6226 2HG1 ILE A 412      50.638  35.118 -16.138  1.00  1.32           H  
ATOM   6227 1HG2 ILE A 412      51.453  38.204 -16.133  1.00  1.32           H  
ATOM   6228 2HG2 ILE A 412      53.037  37.961 -16.903  1.00  1.32           H  
ATOM   6229 3HG2 ILE A 412      51.597  37.134 -17.539  1.00  1.32           H  
ATOM   6230 1HD1 ILE A 412      50.360  34.117 -13.947  1.00  1.32           H  
ATOM   6231 2HD1 ILE A 412      51.996  33.795 -14.566  1.00  1.32           H  
ATOM   6232 3HD1 ILE A 412      51.747  35.037 -13.313  1.00  1.32           H  
ATOM   6233  N   LYS A 413      53.154  35.315 -18.824  1.00  1.39           N  
ATOM   6234  CA  LYS A 413      52.649  34.891 -20.128  1.00  1.39           C  
ATOM   6235  C   LYS A 413      52.913  33.390 -20.357  1.00  1.39           C  
ATOM   6236  O   LYS A 413      52.286  32.769 -21.215  1.00  1.39           O  
ATOM   6237  CB  LYS A 413      53.302  35.675 -21.273  1.00  1.39           C  
ATOM   6238  CG  LYS A 413      54.784  35.384 -21.473  1.00  1.39           C  
ATOM   6239  CD  LYS A 413      55.355  36.170 -22.635  1.00  1.39           C  
ATOM   6240  CE  LYS A 413      56.846  35.890 -22.829  1.00  1.39           C  
ATOM   6241  NZ  LYS A 413      57.390  36.615 -24.013  1.00  1.39           N  
ATOM   6242  H   LYS A 413      53.880  36.011 -18.771  1.00  1.39           H  
ATOM   6243  HA  LYS A 413      51.576  35.052 -20.158  1.00  1.39           H  
ATOM   6244 1HB  LYS A 413      52.791  35.441 -22.207  1.00  1.39           H  
ATOM   6245 2HB  LYS A 413      53.187  36.745 -21.095  1.00  1.39           H  
ATOM   6246 1HG  LYS A 413      55.333  35.611 -20.568  1.00  1.39           H  
ATOM   6247 2HG  LYS A 413      54.906  34.331 -21.697  1.00  1.39           H  
ATOM   6248 1HD  LYS A 413      54.826  35.902 -23.549  1.00  1.39           H  
ATOM   6249 2HD  LYS A 413      55.214  37.231 -22.460  1.00  1.39           H  
ATOM   6250 1HE  LYS A 413      57.382  36.220 -21.938  1.00  1.39           H  
ATOM   6251 2HE  LYS A 413      57.005  34.818 -22.958  1.00  1.39           H  
ATOM   6252 1HZ  LYS A 413      58.374  36.430 -24.114  1.00  1.39           H  
ATOM   6253 2HZ  LYS A 413      56.905  36.314 -24.843  1.00  1.39           H  
ATOM   6254 3HZ  LYS A 413      57.238  37.624 -23.892  1.00  1.39           H  
ATOM   6255  N   MET A 414      53.856  32.828 -19.590  1.00  1.42           N  
ATOM   6256  CA  MET A 414      54.248  31.434 -19.668  1.00  1.42           C  
ATOM   6257  C   MET A 414      53.406  30.563 -18.732  1.00  1.42           C  
ATOM   6258  O   MET A 414      53.701  29.377 -18.551  1.00  1.42           O  
ATOM   6259  CB  MET A 414      55.726  31.295 -19.343  1.00  1.42           C  
ATOM   6260  CG  MET A 414      56.628  32.073 -20.285  1.00  1.42           C  
ATOM   6261  SD  MET A 414      56.436  31.617 -22.001  1.00  1.42           S  
ATOM   6262  CE  MET A 414      57.195  30.000 -21.953  1.00  1.42           C  
ATOM   6263  H   MET A 414      54.333  33.394 -18.894  1.00  1.42           H  
ATOM   6264  HA  MET A 414      54.075  31.085 -20.683  1.00  1.42           H  
ATOM   6265 1HB  MET A 414      55.914  31.654 -18.331  1.00  1.42           H  
ATOM   6266 2HB  MET A 414      56.017  30.249 -19.382  1.00  1.42           H  
ATOM   6267 1HG  MET A 414      56.452  33.142 -20.171  1.00  1.42           H  
ATOM   6268 2HG  MET A 414      57.651  31.876 -20.021  1.00  1.42           H  
ATOM   6269 1HE  MET A 414      57.174  29.558 -22.948  1.00  1.42           H  
ATOM   6270 2HE  MET A 414      58.233  30.096 -21.617  1.00  1.42           H  
ATOM   6271 3HE  MET A 414      56.650  29.362 -21.259  1.00  1.42           H  
ATOM   6272  N   ALA A 415      52.354  31.153 -18.153  1.00  1.40           N  
ATOM   6273  CA  ALA A 415      51.438  30.440 -17.281  1.00  1.40           C  
ATOM   6274  C   ALA A 415      50.936  29.236 -18.052  1.00  1.40           C  
ATOM   6275  O   ALA A 415      50.739  29.293 -19.269  1.00  1.40           O  
ATOM   6276  CB  ALA A 415      50.300  31.349 -16.854  1.00  1.40           C  
ATOM   6277  H   ALA A 415      52.180  32.143 -18.308  1.00  1.40           H  
ATOM   6278  HA  ALA A 415      51.972  30.090 -16.399  1.00  1.40           H  
ATOM   6279 1HB  ALA A 415      49.619  30.814 -16.228  1.00  1.40           H  
ATOM   6280 2HB  ALA A 415      50.700  32.197 -16.307  1.00  1.40           H  
ATOM   6281 3HB  ALA A 415      49.775  31.702 -17.735  1.00  1.40           H  
ATOM   6282  N   GLN A 416      50.774  28.122 -17.368  1.00  1.35           N  
ATOM   6283  CA  GLN A 416      50.424  26.907 -18.075  1.00  1.35           C  
ATOM   6284  C   GLN A 416      48.988  26.894 -18.481  1.00  1.35           C  
ATOM   6285  O   GLN A 416      48.103  27.084 -17.653  1.00  1.35           O  
ATOM   6286  CB  GLN A 416      50.714  25.659 -17.242  1.00  1.35           C  
ATOM   6287  CG  GLN A 416      50.403  24.341 -17.959  1.00  1.35           C  
ATOM   6288  CD  GLN A 416      51.359  24.051 -19.128  1.00  1.35           C  
ATOM   6289  OE1 GLN A 416      52.596  24.026 -18.962  1.00  1.35           O  
ATOM   6290  NE2 GLN A 416      50.796  23.829 -20.326  1.00  1.35           N  
ATOM   6291  H   GLN A 416      50.875  28.140 -16.356  1.00  1.35           H  
ATOM   6292  HA  GLN A 416      51.029  26.857 -18.981  1.00  1.35           H  
ATOM   6293 1HB  GLN A 416      51.750  25.640 -16.987  1.00  1.35           H  
ATOM   6294 2HB  GLN A 416      50.141  25.694 -16.313  1.00  1.35           H  
ATOM   6295 1HG  GLN A 416      50.479  23.523 -17.243  1.00  1.35           H  
ATOM   6296 2HG  GLN A 416      49.403  24.383 -18.363  1.00  1.35           H  
ATOM   6297 1HE2 GLN A 416      51.370  23.633 -21.120  1.00  1.35           H  
ATOM   6298 2HE2 GLN A 416      49.770  23.858 -20.444  1.00  1.35           H  
ATOM   6299  N   GLN A 417      48.760  26.658 -19.757  1.00  1.29           N  
ATOM   6300  CA  GLN A 417      47.413  26.557 -20.263  1.00  1.29           C  
ATOM   6301  C   GLN A 417      47.043  25.088 -20.227  1.00  1.29           C  
ATOM   6302  O   GLN A 417      47.783  24.244 -20.752  1.00  1.29           O  
ATOM   6303  CB  GLN A 417      47.329  27.122 -21.680  1.00  1.29           C  
ATOM   6304  CG  GLN A 417      45.936  27.137 -22.281  1.00  1.29           C  
ATOM   6305  CD  GLN A 417      45.056  28.129 -21.550  1.00  1.29           C  
ATOM   6306  OE1 GLN A 417      45.577  29.128 -21.017  1.00  1.29           O  
ATOM   6307  NE2 GLN A 417      43.742  27.902 -21.554  1.00  1.29           N  
ATOM   6308  H   GLN A 417      49.542  26.545 -20.386  1.00  1.29           H  
ATOM   6309  HA  GLN A 417      46.732  27.103 -19.612  1.00  1.29           H  
ATOM   6310 1HB  GLN A 417      47.706  28.145 -21.681  1.00  1.29           H  
ATOM   6311 2HB  GLN A 417      47.970  26.537 -22.339  1.00  1.29           H  
ATOM   6312 1HG  GLN A 417      45.990  27.425 -23.329  1.00  1.29           H  
ATOM   6313 2HG  GLN A 417      45.483  26.144 -22.186  1.00  1.29           H  
ATOM   6314 1HE2 GLN A 417      43.126  28.548 -21.114  1.00  1.29           H  
ATOM   6315 2HE2 GLN A 417      43.359  27.080 -22.055  1.00  1.29           H  
ATOM   6316  N   ILE A 418      45.966  24.762 -19.527  1.00  1.24           N  
ATOM   6317  CA  ILE A 418      45.570  23.369 -19.423  1.00  1.24           C  
ATOM   6318  C   ILE A 418      44.185  23.147 -20.005  1.00  1.24           C  
ATOM   6319  O   ILE A 418      43.794  22.007 -20.274  1.00  1.24           O  
ATOM   6320  CB  ILE A 418      45.590  22.896 -17.954  1.00  1.24           C  
ATOM   6321  CG1 ILE A 418      44.577  23.674 -17.125  1.00  1.24           C  
ATOM   6322  CG2 ILE A 418      46.985  23.111 -17.366  1.00  1.24           C  
ATOM   6323  CD1 ILE A 418      44.350  23.101 -15.771  1.00  1.24           C  
ATOM   6324  H   ILE A 418      45.408  25.491 -19.085  1.00  1.24           H  
ATOM   6325  HA  ILE A 418      46.273  22.760 -19.986  1.00  1.24           H  
ATOM   6326  HB  ILE A 418      45.327  21.841 -17.910  1.00  1.24           H  
ATOM   6327 1HG1 ILE A 418      44.933  24.695 -17.007  1.00  1.24           H  
ATOM   6328 2HG1 ILE A 418      43.621  23.693 -17.637  1.00  1.24           H  
ATOM   6329 1HG2 ILE A 418      47.004  22.771 -16.334  1.00  1.24           H  
ATOM   6330 2HG2 ILE A 418      47.713  22.547 -17.949  1.00  1.24           H  
ATOM   6331 3HG2 ILE A 418      47.231  24.175 -17.398  1.00  1.24           H  
ATOM   6332 1HD1 ILE A 418      43.620  23.717 -15.237  1.00  1.24           H  
ATOM   6333 2HD1 ILE A 418      43.968  22.082 -15.862  1.00  1.24           H  
ATOM   6334 3HD1 ILE A 418      45.285  23.091 -15.232  1.00  1.24           H  
ATOM   6335  N   ASP A 419      43.454  24.236 -20.251  1.00  1.20           N  
ATOM   6336  CA  ASP A 419      42.087  24.119 -20.745  1.00  1.20           C  
ATOM   6337  C   ASP A 419      41.301  23.172 -19.834  1.00  1.20           C  
ATOM   6338  O   ASP A 419      41.093  23.463 -18.655  1.00  1.20           O  
ATOM   6339  CB  ASP A 419      41.976  23.604 -22.200  1.00  1.20           C  
ATOM   6340  CG  ASP A 419      42.554  24.466 -23.317  1.00  1.20           C  
ATOM   6341  OD1 ASP A 419      42.729  25.661 -23.169  1.00  1.20           O  
ATOM   6342  OD2 ASP A 419      42.742  23.904 -24.384  1.00  1.20           O  
ATOM   6343  H   ASP A 419      43.825  25.146 -19.986  1.00  1.20           H  
ATOM   6344  HA  ASP A 419      41.611  25.098 -20.698  1.00  1.20           H  
ATOM   6345 1HB  ASP A 419      42.468  22.636 -22.281  1.00  1.20           H  
ATOM   6346 2HB  ASP A 419      40.932  23.457 -22.429  1.00  1.20           H  
ATOM   6347  N   SER A 420      40.868  22.046 -20.395  1.00  1.21           N  
ATOM   6348  CA  SER A 420      40.056  21.045 -19.738  1.00  1.21           C  
ATOM   6349  C   SER A 420      38.710  21.682 -19.424  1.00  1.21           C  
ATOM   6350  O   SER A 420      38.468  22.832 -19.795  1.00  1.21           O  
ATOM   6351  CB  SER A 420      40.744  20.571 -18.470  1.00  1.21           C  
ATOM   6352  OG  SER A 420      40.200  19.375 -18.013  1.00  1.21           O  
ATOM   6353  H   SER A 420      41.114  21.865 -21.354  1.00  1.21           H  
ATOM   6354  HA  SER A 420      39.896  20.199 -20.408  1.00  1.21           H  
ATOM   6355 1HB  SER A 420      41.815  20.460 -18.642  1.00  1.21           H  
ATOM   6356 2HB  SER A 420      40.617  21.318 -17.694  1.00  1.21           H  
ATOM   6357  HG  SER A 420      39.263  19.359 -18.309  1.00  1.21           H  
ATOM   6358  N   LEU A 421      37.854  20.970 -18.713  1.00  1.24           N  
ATOM   6359  CA  LEU A 421      36.540  21.543 -18.423  1.00  1.24           C  
ATOM   6360  C   LEU A 421      36.350  22.260 -17.089  1.00  1.24           C  
ATOM   6361  O   LEU A 421      35.310  22.903 -16.885  1.00  1.24           O  
ATOM   6362  CB  LEU A 421      35.494  20.469 -18.519  1.00  1.24           C  
ATOM   6363  CG  LEU A 421      35.339  19.852 -19.845  1.00  1.24           C  
ATOM   6364  CD1 LEU A 421      34.386  18.721 -19.726  1.00  1.24           C  
ATOM   6365  CD2 LEU A 421      34.804  20.879 -20.788  1.00  1.24           C  
ATOM   6366  H   LEU A 421      38.095  20.002 -18.462  1.00  1.24           H  
ATOM   6367  HA  LEU A 421      36.328  22.254 -19.206  1.00  1.24           H  
ATOM   6368 1HB  LEU A 421      35.706  19.683 -17.787  1.00  1.24           H  
ATOM   6369 2HB  LEU A 421      34.552  20.940 -18.294  1.00  1.24           H  
ATOM   6370  HG  LEU A 421      36.298  19.481 -20.204  1.00  1.24           H  
ATOM   6371 1HD1 LEU A 421      34.256  18.248 -20.695  1.00  1.24           H  
ATOM   6372 2HD1 LEU A 421      34.780  17.991 -19.018  1.00  1.24           H  
ATOM   6373 3HD1 LEU A 421      33.436  19.096 -19.370  1.00  1.24           H  
ATOM   6374 1HD2 LEU A 421      34.662  20.453 -21.732  1.00  1.24           H  
ATOM   6375 2HD2 LEU A 421      33.871  21.204 -20.413  1.00  1.24           H  
ATOM   6376 3HD2 LEU A 421      35.493  21.718 -20.869  1.00  1.24           H  
ATOM   6377  N   GLY A 422      37.319  22.163 -16.194  1.00  1.30           N  
ATOM   6378  CA  GLY A 422      37.184  22.744 -14.869  1.00  1.30           C  
ATOM   6379  C   GLY A 422      37.566  24.221 -14.866  1.00  1.30           C  
ATOM   6380  O   GLY A 422      37.815  24.798 -15.922  1.00  1.30           O  
ATOM   6381  H   GLY A 422      38.164  21.657 -16.431  1.00  1.30           H  
ATOM   6382 1HA  GLY A 422      36.158  22.617 -14.520  1.00  1.30           H  
ATOM   6383 2HA  GLY A 422      37.832  22.188 -14.196  1.00  1.30           H  
ATOM   6384  N   PRO A 423      37.596  24.854 -13.685  1.00  1.35           N  
ATOM   6385  CA  PRO A 423      37.965  26.231 -13.419  1.00  1.35           C  
ATOM   6386  C   PRO A 423      39.469  26.338 -13.509  1.00  1.35           C  
ATOM   6387  O   PRO A 423      40.137  25.308 -13.574  1.00  1.35           O  
ATOM   6388  CB  PRO A 423      37.439  26.458 -12.001  1.00  1.35           C  
ATOM   6389  CG  PRO A 423      37.560  25.105 -11.349  1.00  1.35           C  
ATOM   6390  CD  PRO A 423      37.224  24.107 -12.450  1.00  1.35           C  
ATOM   6391  HA  PRO A 423      37.476  26.889 -14.156  1.00  1.35           H  
ATOM   6392 1HB  PRO A 423      38.048  27.225 -11.492  1.00  1.35           H  
ATOM   6393 2HB  PRO A 423      36.406  26.832 -12.029  1.00  1.35           H  
ATOM   6394 1HG  PRO A 423      38.581  24.979 -10.954  1.00  1.35           H  
ATOM   6395 2HG  PRO A 423      36.882  25.031 -10.493  1.00  1.35           H  
ATOM   6396 1HD  PRO A 423      37.852  23.226 -12.297  1.00  1.35           H  
ATOM   6397 2HD  PRO A 423      36.146  23.869 -12.441  1.00  1.35           H  
ATOM   6398  N   GLU A 424      40.006  27.555 -13.484  1.00  1.38           N  
ATOM   6399  CA  GLU A 424      41.458  27.756 -13.492  1.00  1.38           C  
ATOM   6400  C   GLU A 424      42.112  27.031 -14.675  1.00  1.38           C  
ATOM   6401  O   GLU A 424      42.931  26.135 -14.513  1.00  1.38           O  
ATOM   6402  CB  GLU A 424      42.054  27.250 -12.170  1.00  1.38           C  
ATOM   6403  CG  GLU A 424      41.502  27.953 -10.935  1.00  1.38           C  
ATOM   6404  CD  GLU A 424      42.136  27.484  -9.663  1.00  1.38           C  
ATOM   6405  OE1 GLU A 424      42.897  26.547  -9.716  1.00  1.38           O  
ATOM   6406  OE2 GLU A 424      41.858  28.054  -8.640  1.00  1.38           O  
ATOM   6407  H   GLU A 424      39.401  28.363 -13.451  1.00  1.38           H  
ATOM   6408  HA  GLU A 424      41.667  28.817 -13.590  1.00  1.38           H  
ATOM   6409 1HB  GLU A 424      41.887  26.182 -12.059  1.00  1.38           H  
ATOM   6410 2HB  GLU A 424      43.132  27.408 -12.186  1.00  1.38           H  
ATOM   6411 1HG  GLU A 424      41.657  29.024 -11.038  1.00  1.38           H  
ATOM   6412 2HG  GLU A 424      40.426  27.775 -10.883  1.00  1.38           H  
ATOM   6413  N   ASN A 425      41.762  27.493 -15.882  1.00  1.35           N  
ATOM   6414  CA  ASN A 425      42.195  26.882 -17.142  1.00  1.35           C  
ATOM   6415  C   ASN A 425      43.625  27.308 -17.504  1.00  1.35           C  
ATOM   6416  O   ASN A 425      44.243  26.782 -18.445  1.00  1.35           O  
ATOM   6417  CB  ASN A 425      41.229  27.328 -18.220  1.00  1.35           C  
ATOM   6418  CG  ASN A 425      39.839  26.860 -17.904  1.00  1.35           C  
ATOM   6419  OD1 ASN A 425      38.938  27.708 -17.779  1.00  1.35           O  
ATOM   6420  ND2 ASN A 425      39.650  25.598 -17.740  1.00  1.35           N  
ATOM   6421  H   ASN A 425      41.110  28.254 -15.921  1.00  1.35           H  
ATOM   6422  HA  ASN A 425      42.173  25.796 -17.041  1.00  1.35           H  
ATOM   6423 1HB  ASN A 425      41.241  28.413 -18.299  1.00  1.35           H  
ATOM   6424 2HB  ASN A 425      41.538  26.920 -19.179  1.00  1.35           H  
ATOM   6425 1HD2 ASN A 425      38.748  25.248 -17.455  1.00  1.35           H  
ATOM   6426 2HD2 ASN A 425      40.403  24.940 -17.856  1.00  1.35           H  
ATOM   6427  N   THR A 426      44.117  28.305 -16.760  1.00  1.27           N  
ATOM   6428  CA  THR A 426      45.453  28.856 -16.919  1.00  1.27           C  
ATOM   6429  C   THR A 426      46.079  28.947 -15.511  1.00  1.27           C  
ATOM   6430  O   THR A 426      45.432  29.469 -14.597  1.00  1.27           O  
ATOM   6431  CB  THR A 426      45.410  30.268 -17.539  1.00  1.27           C  
ATOM   6432  OG1 THR A 426      44.689  30.256 -18.791  1.00  1.27           O  
ATOM   6433  CG2 THR A 426      46.828  30.733 -17.802  1.00  1.27           C  
ATOM   6434  H   THR A 426      43.537  28.675 -16.025  1.00  1.27           H  
ATOM   6435  HA  THR A 426      46.045  28.197 -17.543  1.00  1.27           H  
ATOM   6436  HB  THR A 426      44.919  30.953 -16.851  1.00  1.27           H  
ATOM   6437  HG1 THR A 426      45.201  29.805 -19.491  1.00  1.27           H  
ATOM   6438 1HG2 THR A 426      46.811  31.729 -18.238  1.00  1.27           H  
ATOM   6439 2HG2 THR A 426      47.371  30.757 -16.870  1.00  1.27           H  
ATOM   6440 3HG2 THR A 426      47.318  30.039 -18.495  1.00  1.27           H  
ATOM   6441  N   LYS A 427      47.317  28.476 -15.327  1.00  1.15           N  
ATOM   6442  CA  LYS A 427      47.951  28.538 -14.001  1.00  1.15           C  
ATOM   6443  C   LYS A 427      49.296  29.276 -13.959  1.00  1.15           C  
ATOM   6444  O   LYS A 427      50.227  28.967 -14.707  1.00  1.15           O  
ATOM   6445  CB  LYS A 427      48.173  27.121 -13.473  1.00  1.15           C  
ATOM   6446  CG  LYS A 427      46.921  26.284 -13.189  1.00  1.15           C  
ATOM   6447  CD  LYS A 427      47.332  24.876 -12.737  1.00  1.15           C  
ATOM   6448  CE  LYS A 427      46.137  24.021 -12.337  1.00  1.15           C  
ATOM   6449  NZ  LYS A 427      46.536  22.588 -12.067  1.00  1.15           N  
ATOM   6450  H   LYS A 427      47.792  28.037 -16.113  1.00  1.15           H  
ATOM   6451  HA  LYS A 427      47.276  29.057 -13.325  1.00  1.15           H  
ATOM   6452 1HB  LYS A 427      48.820  26.564 -14.154  1.00  1.15           H  
ATOM   6453 2HB  LYS A 427      48.691  27.194 -12.522  1.00  1.15           H  
ATOM   6454 1HG  LYS A 427      46.328  26.759 -12.405  1.00  1.15           H  
ATOM   6455 2HG  LYS A 427      46.308  26.208 -14.091  1.00  1.15           H  
ATOM   6456 1HD  LYS A 427      47.860  24.379 -13.554  1.00  1.15           H  
ATOM   6457 2HD  LYS A 427      48.017  24.952 -11.885  1.00  1.15           H  
ATOM   6458 1HE  LYS A 427      45.700  24.440 -11.431  1.00  1.15           H  
ATOM   6459 2HE  LYS A 427      45.392  24.048 -13.123  1.00  1.15           H  
ATOM   6460 1HZ  LYS A 427      45.727  22.049 -11.792  1.00  1.15           H  
ATOM   6461 2HZ  LYS A 427      46.933  22.182 -12.898  1.00  1.15           H  
ATOM   6462 3HZ  LYS A 427      47.244  22.533 -11.313  1.00  1.15           H  
ATOM   6463  N   ARG A 428      49.444  30.235 -13.026  1.00  1.04           N  
ATOM   6464  CA  ARG A 428      50.722  30.968 -12.901  1.00  1.04           C  
ATOM   6465  C   ARG A 428      51.856  30.030 -12.493  1.00  1.04           C  
ATOM   6466  O   ARG A 428      53.029  30.304 -12.725  1.00  1.04           O  
ATOM   6467  CB  ARG A 428      50.653  32.095 -11.869  1.00  1.04           C  
ATOM   6468  CG  ARG A 428      50.569  31.665 -10.422  1.00  1.04           C  
ATOM   6469  CD  ARG A 428      50.364  32.823  -9.478  1.00  1.04           C  
ATOM   6470  NE  ARG A 428      50.371  32.379  -8.078  1.00  1.04           N  
ATOM   6471  CZ  ARG A 428      49.340  31.807  -7.449  1.00  1.04           C  
ATOM   6472  NH1 ARG A 428      48.195  31.579  -8.045  1.00  1.04           N  
ATOM   6473  NH2 ARG A 428      49.492  31.462  -6.207  1.00  1.04           N  
ATOM   6474  H   ARG A 428      48.667  30.470 -12.423  1.00  1.04           H  
ATOM   6475  HA  ARG A 428      50.968  31.403 -13.868  1.00  1.04           H  
ATOM   6476 1HB  ARG A 428      51.542  32.719 -11.958  1.00  1.04           H  
ATOM   6477 2HB  ARG A 428      49.786  32.722 -12.069  1.00  1.04           H  
ATOM   6478 1HG  ARG A 428      49.734  30.977 -10.305  1.00  1.04           H  
ATOM   6479 2HG  ARG A 428      51.501  31.168 -10.141  1.00  1.04           H  
ATOM   6480 1HD  ARG A 428      51.172  33.549  -9.609  1.00  1.04           H  
ATOM   6481 2HD  ARG A 428      49.409  33.303  -9.683  1.00  1.04           H  
ATOM   6482  HE  ARG A 428      51.213  32.530  -7.494  1.00  1.04           H  
ATOM   6483 1HH1 ARG A 428      48.052  31.835  -9.007  1.00  1.04           H  
ATOM   6484 2HH1 ARG A 428      47.450  31.124  -7.495  1.00  1.04           H  
ATOM   6485 1HH2 ARG A 428      50.399  31.649  -5.760  1.00  1.04           H  
ATOM   6486 2HH2 ARG A 428      48.704  31.022  -5.716  1.00  1.04           H  
ATOM   6487  N   TYR A 429      51.498  28.913 -11.902  1.00  0.95           N  
ATOM   6488  CA  TYR A 429      52.456  27.923 -11.483  1.00  0.95           C  
ATOM   6489  C   TYR A 429      52.080  26.602 -12.078  1.00  0.95           C  
ATOM   6490  O   TYR A 429      50.910  26.331 -12.327  1.00  0.95           O  
ATOM   6491  CB  TYR A 429      52.456  27.761  -9.971  1.00  0.95           C  
ATOM   6492  CG  TYR A 429      51.084  27.366  -9.471  1.00  0.95           C  
ATOM   6493  CD1 TYR A 429      50.663  26.047  -9.516  1.00  0.95           C  
ATOM   6494  CD2 TYR A 429      50.263  28.328  -8.918  1.00  0.95           C  
ATOM   6495  CE1 TYR A 429      49.408  25.713  -9.044  1.00  0.95           C  
ATOM   6496  CE2 TYR A 429      49.023  27.993  -8.432  1.00  0.95           C  
ATOM   6497  CZ  TYR A 429      48.586  26.703  -8.495  1.00  0.95           C  
ATOM   6498  OH  TYR A 429      47.336  26.383  -7.998  1.00  0.95           O  
ATOM   6499  H   TYR A 429      50.519  28.743 -11.744  1.00  0.95           H  
ATOM   6500  HA  TYR A 429      53.442  28.193 -11.845  1.00  0.95           H  
ATOM   6501 1HB  TYR A 429      53.175  26.991  -9.678  1.00  0.95           H  
ATOM   6502 2HB  TYR A 429      52.745  28.697  -9.495  1.00  0.95           H  
ATOM   6503  HD1 TYR A 429      51.313  25.278  -9.937  1.00  0.95           H  
ATOM   6504  HD2 TYR A 429      50.602  29.350  -8.857  1.00  0.95           H  
ATOM   6505  HE1 TYR A 429      49.070  24.674  -9.092  1.00  0.95           H  
ATOM   6506  HE2 TYR A 429      48.382  28.756  -7.991  1.00  0.95           H  
ATOM   6507  HH  TYR A 429      46.961  27.153  -7.502  1.00  0.95           H  
ATOM   6508  N   MET A 430      53.055  25.754 -12.263  1.00  0.89           N  
ATOM   6509  CA  MET A 430      52.762  24.426 -12.737  1.00  0.89           C  
ATOM   6510  C   MET A 430      53.873  23.491 -12.359  1.00  0.89           C  
ATOM   6511  O   MET A 430      55.036  23.901 -12.250  1.00  0.89           O  
ATOM   6512  CB  MET A 430      52.534  24.470 -14.240  1.00  0.89           C  
ATOM   6513  CG  MET A 430      53.775  24.748 -15.019  1.00  0.89           C  
ATOM   6514  SD  MET A 430      54.409  26.448 -14.760  1.00  0.89           S  
ATOM   6515  CE  MET A 430      53.278  27.566 -15.474  1.00  0.89           C  
ATOM   6516  H   MET A 430      54.012  26.050 -12.071  1.00  0.89           H  
ATOM   6517  HA  MET A 430      51.854  24.070 -12.247  1.00  0.89           H  
ATOM   6518 1HB  MET A 430      52.137  23.515 -14.578  1.00  0.89           H  
ATOM   6519 2HB  MET A 430      51.802  25.236 -14.479  1.00  0.89           H  
ATOM   6520 1HG  MET A 430      54.540  24.037 -14.712  1.00  0.89           H  
ATOM   6521 2HG  MET A 430      53.581  24.598 -16.070  1.00  0.89           H  
ATOM   6522 1HE  MET A 430      53.622  28.580 -15.311  1.00  0.89           H  
ATOM   6523 2HE  MET A 430      53.223  27.378 -16.539  1.00  0.89           H  
ATOM   6524 3HE  MET A 430      52.300  27.441 -15.012  1.00  0.89           H  
ATOM   6525  N   HIS A 431      53.529  22.235 -12.202  1.00  0.86           N  
ATOM   6526  CA  HIS A 431      54.538  21.281 -11.853  1.00  0.86           C  
ATOM   6527  C   HIS A 431      54.466  20.094 -12.781  1.00  0.86           C  
ATOM   6528  O   HIS A 431      53.395  19.749 -13.288  1.00  0.86           O  
ATOM   6529  CB  HIS A 431      54.365  20.851 -10.399  1.00  0.86           C  
ATOM   6530  CG  HIS A 431      54.436  21.984  -9.418  1.00  0.86           C  
ATOM   6531  ND1 HIS A 431      53.388  22.856  -9.222  1.00  0.86           N  
ATOM   6532  CD2 HIS A 431      55.411  22.383  -8.578  1.00  0.86           C  
ATOM   6533  CE1 HIS A 431      53.722  23.746  -8.315  1.00  0.86           C  
ATOM   6534  NE2 HIS A 431      54.943  23.483  -7.906  1.00  0.86           N  
ATOM   6535  H   HIS A 431      52.565  21.944 -12.306  1.00  0.86           H  
ATOM   6536  HA  HIS A 431      55.512  21.732 -11.960  1.00  0.86           H  
ATOM   6537 1HB  HIS A 431      53.416  20.329 -10.272  1.00  0.86           H  
ATOM   6538 2HB  HIS A 431      55.171  20.173 -10.154  1.00  0.86           H  
ATOM   6539  HD2 HIS A 431      56.382  21.922  -8.457  1.00  0.86           H  
ATOM   6540  HE1 HIS A 431      53.095  24.550  -7.975  1.00  0.86           H  
ATOM   6541  HE2 HIS A 431      55.463  23.997  -7.214  1.00  0.86           H  
ATOM   6542  N   HIS A 432      55.598  19.455 -12.978  1.00  0.84           N  
ATOM   6543  CA  HIS A 432      55.653  18.295 -13.836  1.00  0.84           C  
ATOM   6544  C   HIS A 432      56.373  17.194 -13.095  1.00  0.84           C  
ATOM   6545  O   HIS A 432      57.306  17.456 -12.343  1.00  0.84           O  
ATOM   6546  CB  HIS A 432      56.453  18.617 -15.098  1.00  0.84           C  
ATOM   6547  CG  HIS A 432      56.002  19.830 -15.856  1.00  0.84           C  
ATOM   6548  ND1 HIS A 432      54.939  19.826 -16.733  1.00  0.84           N  
ATOM   6549  CD2 HIS A 432      56.512  21.089 -15.875  1.00  0.84           C  
ATOM   6550  CE1 HIS A 432      54.807  21.041 -17.261  1.00  0.84           C  
ATOM   6551  NE2 HIS A 432      55.761  21.823 -16.765  1.00  0.84           N  
ATOM   6552  H   HIS A 432      56.443  19.821 -12.544  1.00  0.84           H  
ATOM   6553  HA  HIS A 432      54.655  17.951 -14.099  1.00  0.84           H  
ATOM   6554 1HB  HIS A 432      57.469  18.782 -14.825  1.00  0.84           H  
ATOM   6555 2HB  HIS A 432      56.433  17.759 -15.770  1.00  0.84           H  
ATOM   6556  HD1 HIS A 432      54.200  19.149 -16.731  1.00  0.84           H  
ATOM   6557  HD2 HIS A 432      57.352  21.549 -15.351  1.00  0.84           H  
ATOM   6558  HE1 HIS A 432      54.016  21.252 -17.985  1.00  0.84           H  
ATOM   6559  N   TYR A 433      55.930  15.973 -13.254  1.00  0.84           N  
ATOM   6560  CA  TYR A 433      56.646  14.909 -12.591  1.00  0.84           C  
ATOM   6561  C   TYR A 433      56.870  13.764 -13.534  1.00  0.84           C  
ATOM   6562  O   TYR A 433      55.998  13.435 -14.343  1.00  0.84           O  
ATOM   6563  CB  TYR A 433      55.917  14.502 -11.321  1.00  0.84           C  
ATOM   6564  CG  TYR A 433      55.833  15.657 -10.299  1.00  0.84           C  
ATOM   6565  CD1 TYR A 433      54.794  16.595 -10.290  1.00  0.84           C  
ATOM   6566  CD2 TYR A 433      56.822  15.769  -9.396  1.00  0.84           C  
ATOM   6567  CE1 TYR A 433      54.788  17.597  -9.353  1.00  0.84           C  
ATOM   6568  CE2 TYR A 433      56.830  16.800  -8.470  1.00  0.84           C  
ATOM   6569  CZ  TYR A 433      55.827  17.697  -8.444  1.00  0.84           C  
ATOM   6570  OH  TYR A 433      55.841  18.693  -7.508  1.00  0.84           O  
ATOM   6571  H   TYR A 433      55.138  15.775 -13.849  1.00  0.84           H  
ATOM   6572  HA  TYR A 433      57.635  15.266 -12.304  1.00  0.84           H  
ATOM   6573 1HB  TYR A 433      54.921  14.156 -11.564  1.00  0.84           H  
ATOM   6574 2HB  TYR A 433      56.450  13.685 -10.854  1.00  0.84           H  
ATOM   6575  HD1 TYR A 433      53.982  16.527 -11.010  1.00  0.84           H  
ATOM   6576  HD2 TYR A 433      57.616  15.031  -9.419  1.00  0.84           H  
ATOM   6577  HE1 TYR A 433      53.969  18.306  -9.332  1.00  0.84           H  
ATOM   6578  HE2 TYR A 433      57.641  16.888  -7.746  1.00  0.84           H  
ATOM   6579  HH  TYR A 433      56.743  18.782  -7.139  1.00  0.84           H  
ATOM   6580  N   ASN A 434      58.036  13.158 -13.412  1.00  0.85           N  
ATOM   6581  CA  ASN A 434      58.398  12.041 -14.256  1.00  0.85           C  
ATOM   6582  C   ASN A 434      59.082  10.970 -13.444  1.00  0.85           C  
ATOM   6583  O   ASN A 434      59.910  11.256 -12.572  1.00  0.85           O  
ATOM   6584  CB  ASN A 434      59.322  12.501 -15.379  1.00  0.85           C  
ATOM   6585  CG  ASN A 434      58.679  13.504 -16.339  1.00  0.85           C  
ATOM   6586  OD1 ASN A 434      58.713  14.720 -16.099  1.00  0.85           O  
ATOM   6587  ND2 ASN A 434      58.116  13.016 -17.421  1.00  0.85           N  
ATOM   6588  H   ASN A 434      58.705  13.507 -12.721  1.00  0.85           H  
ATOM   6589  HA  ASN A 434      57.492  11.598 -14.678  1.00  0.85           H  
ATOM   6590 1HB  ASN A 434      60.222  12.947 -14.951  1.00  0.85           H  
ATOM   6591 2HB  ASN A 434      59.633  11.630 -15.955  1.00  0.85           H  
ATOM   6592 1HD2 ASN A 434      57.686  13.628 -18.086  1.00  0.85           H  
ATOM   6593 2HD2 ASN A 434      58.118  12.028 -17.590  1.00  0.85           H  
ATOM   6594  N   PHE A 435      58.727   9.739 -13.742  1.00  0.86           N  
ATOM   6595  CA  PHE A 435      59.277   8.569 -13.092  1.00  0.86           C  
ATOM   6596  C   PHE A 435      59.677   7.613 -14.214  1.00  0.86           C  
ATOM   6597  O   PHE A 435      59.081   6.544 -14.349  1.00  0.86           O  
ATOM   6598  CB  PHE A 435      58.184   8.002 -12.175  1.00  0.86           C  
ATOM   6599  CG  PHE A 435      57.691   9.074 -11.161  1.00  0.86           C  
ATOM   6600  CD1 PHE A 435      56.606   9.892 -11.468  1.00  0.86           C  
ATOM   6601  CD2 PHE A 435      58.298   9.259  -9.935  1.00  0.86           C  
ATOM   6602  CE1 PHE A 435      56.166  10.860 -10.612  1.00  0.86           C  
ATOM   6603  CE2 PHE A 435      57.853  10.247  -9.063  1.00  0.86           C  
ATOM   6604  CZ  PHE A 435      56.791  11.044  -9.406  1.00  0.86           C  
ATOM   6605  H   PHE A 435      58.037   9.589 -14.488  1.00  0.86           H  
ATOM   6606  HA  PHE A 435      60.148   8.838 -12.505  1.00  0.86           H  
ATOM   6607 1HB  PHE A 435      57.340   7.658 -12.765  1.00  0.86           H  
ATOM   6608 2HB  PHE A 435      58.578   7.150 -11.619  1.00  0.86           H  
ATOM   6609  HD1 PHE A 435      56.114   9.779 -12.408  1.00  0.86           H  
ATOM   6610  HD2 PHE A 435      59.132   8.625  -9.664  1.00  0.86           H  
ATOM   6611  HE1 PHE A 435      55.317  11.489 -10.896  1.00  0.86           H  
ATOM   6612  HE2 PHE A 435      58.341  10.402  -8.106  1.00  0.86           H  
ATOM   6613  HZ  PHE A 435      56.448  11.820  -8.721  1.00  0.86           H  
ATOM   6614  N   PRO A 436      60.670   7.985 -15.055  1.00  0.89           N  
ATOM   6615  CA  PRO A 436      60.958   7.356 -16.318  1.00  0.89           C  
ATOM   6616  C   PRO A 436      61.274   5.899 -16.059  1.00  0.89           C  
ATOM   6617  O   PRO A 436      61.942   5.600 -15.061  1.00  0.89           O  
ATOM   6618  CB  PRO A 436      62.191   8.110 -16.817  1.00  0.89           C  
ATOM   6619  CG  PRO A 436      62.182   9.407 -16.066  1.00  0.89           C  
ATOM   6620  CD  PRO A 436      61.670   9.018 -14.694  1.00  0.89           C  
ATOM   6621  HA  PRO A 436      60.087   7.514 -16.965  1.00  0.89           H  
ATOM   6622 1HB  PRO A 436      63.050   7.514 -16.628  1.00  0.89           H  
ATOM   6623 2HB  PRO A 436      62.132   8.255 -17.905  1.00  0.89           H  
ATOM   6624 1HG  PRO A 436      63.199   9.841 -16.025  1.00  0.89           H  
ATOM   6625 2HG  PRO A 436      61.544  10.138 -16.572  1.00  0.89           H  
ATOM   6626 1HD  PRO A 436      62.485   8.557 -14.101  1.00  0.89           H  
ATOM   6627 2HD  PRO A 436      61.296   9.874 -14.214  1.00  0.89           H  
ATOM   6628  N   PRO A 437      60.932   5.000 -16.988  1.00  0.95           N  
ATOM   6629  CA  PRO A 437      61.063   3.558 -16.925  1.00  0.95           C  
ATOM   6630  C   PRO A 437      62.227   3.033 -16.095  1.00  0.95           C  
ATOM   6631  O   PRO A 437      62.036   2.251 -15.155  1.00  0.95           O  
ATOM   6632  CB  PRO A 437      61.210   3.210 -18.407  1.00  0.95           C  
ATOM   6633  CG  PRO A 437      60.378   4.240 -19.103  1.00  0.95           C  
ATOM   6634  CD  PRO A 437      60.579   5.491 -18.341  1.00  0.95           C  
ATOM   6635  HA  PRO A 437      60.114   3.176 -16.527  1.00  0.95           H  
ATOM   6636 1HB  PRO A 437      62.265   3.220 -18.710  1.00  0.95           H  
ATOM   6637 2HB  PRO A 437      60.846   2.210 -18.591  1.00  0.95           H  
ATOM   6638 1HG  PRO A 437      60.705   4.342 -20.148  1.00  0.95           H  
ATOM   6639 2HG  PRO A 437      59.324   3.934 -19.138  1.00  0.95           H  
ATOM   6640 1HD  PRO A 437      61.393   6.064 -18.763  1.00  0.95           H  
ATOM   6641 2HD  PRO A 437      59.617   6.024 -18.365  1.00  0.95           H  
ATOM   6642  N   TYR A 438      63.446   3.443 -16.421  1.00  1.02           N  
ATOM   6643  CA  TYR A 438      64.612   2.946 -15.701  1.00  1.02           C  
ATOM   6644  C   TYR A 438      64.501   3.002 -14.167  1.00  1.02           C  
ATOM   6645  O   TYR A 438      64.999   2.109 -13.480  1.00  1.02           O  
ATOM   6646  CB  TYR A 438      65.870   3.699 -16.163  1.00  1.02           C  
ATOM   6647  CG  TYR A 438      66.017   5.165 -15.678  1.00  1.02           C  
ATOM   6648  CD1 TYR A 438      66.722   5.452 -14.514  1.00  1.02           C  
ATOM   6649  CD2 TYR A 438      65.488   6.213 -16.423  1.00  1.02           C  
ATOM   6650  CE1 TYR A 438      66.889   6.765 -14.104  1.00  1.02           C  
ATOM   6651  CE2 TYR A 438      65.666   7.539 -15.999  1.00  1.02           C  
ATOM   6652  CZ  TYR A 438      66.359   7.810 -14.849  1.00  1.02           C  
ATOM   6653  OH  TYR A 438      66.552   9.114 -14.416  1.00  1.02           O  
ATOM   6654  H   TYR A 438      63.580   4.092 -17.184  1.00  1.02           H  
ATOM   6655  HA  TYR A 438      64.736   1.895 -15.971  1.00  1.02           H  
ATOM   6656 1HB  TYR A 438      66.751   3.152 -15.828  1.00  1.02           H  
ATOM   6657 2HB  TYR A 438      65.896   3.704 -17.251  1.00  1.02           H  
ATOM   6658  HD1 TYR A 438      67.149   4.643 -13.924  1.00  1.02           H  
ATOM   6659  HD2 TYR A 438      64.942   6.003 -17.343  1.00  1.02           H  
ATOM   6660  HE1 TYR A 438      67.447   6.979 -13.197  1.00  1.02           H  
ATOM   6661  HE2 TYR A 438      65.260   8.366 -16.583  1.00  1.02           H  
ATOM   6662  HH  TYR A 438      66.061   9.766 -14.974  1.00  1.02           H  
ATOM   6663  N   SER A 439      63.797   4.003 -13.628  1.00  1.14           N  
ATOM   6664  CA  SER A 439      63.698   4.217 -12.186  1.00  1.14           C  
ATOM   6665  C   SER A 439      62.972   3.082 -11.447  1.00  1.14           C  
ATOM   6666  O   SER A 439      63.142   2.907 -10.231  1.00  1.14           O  
ATOM   6667  CB  SER A 439      63.026   5.558 -11.913  1.00  1.14           C  
ATOM   6668  OG  SER A 439      61.686   5.558 -12.314  1.00  1.14           O  
ATOM   6669  H   SER A 439      63.317   4.653 -14.248  1.00  1.14           H  
ATOM   6670  HA  SER A 439      64.714   4.274 -11.799  1.00  1.14           H  
ATOM   6671 1HB  SER A 439      63.087   5.791 -10.853  1.00  1.14           H  
ATOM   6672 2HB  SER A 439      63.563   6.344 -12.449  1.00  1.14           H  
ATOM   6673  HG  SER A 439      61.698   5.502 -13.299  1.00  1.14           H  
ATOM   6674  N   THR A 440      62.176   2.294 -12.181  1.00  1.29           N  
ATOM   6675  CA  THR A 440      61.435   1.180 -11.603  1.00  1.29           C  
ATOM   6676  C   THR A 440      61.815  -0.141 -12.279  1.00  1.29           C  
ATOM   6677  O   THR A 440      61.170  -1.166 -12.053  1.00  1.29           O  
ATOM   6678  CB  THR A 440      59.909   1.399 -11.698  1.00  1.29           C  
ATOM   6679  OG1 THR A 440      59.543   1.539 -13.062  1.00  1.29           O  
ATOM   6680  CG2 THR A 440      59.492   2.656 -10.919  1.00  1.29           C  
ATOM   6681  H   THR A 440      62.090   2.468 -13.183  1.00  1.29           H  
ATOM   6682  HA  THR A 440      61.696   1.101 -10.550  1.00  1.29           H  
ATOM   6683  HB  THR A 440      59.399   0.530 -11.287  1.00  1.29           H  
ATOM   6684  HG1 THR A 440      58.589   1.330 -13.207  1.00  1.29           H  
ATOM   6685 1HG2 THR A 440      58.414   2.794 -10.997  1.00  1.29           H  
ATOM   6686 2HG2 THR A 440      59.769   2.540  -9.873  1.00  1.29           H  
ATOM   6687 3HG2 THR A 440      59.997   3.530 -11.333  1.00  1.29           H  
ATOM   6688  N   GLY A 441      62.850  -0.111 -13.127  1.00  1.47           N  
ATOM   6689  CA  GLY A 441      63.275  -1.294 -13.876  1.00  1.47           C  
ATOM   6690  C   GLY A 441      62.419  -1.596 -15.123  1.00  1.47           C  
ATOM   6691  O   GLY A 441      62.441  -2.722 -15.627  1.00  1.47           O  
ATOM   6692  H   GLY A 441      63.387   0.749 -13.241  1.00  1.47           H  
ATOM   6693 1HA  GLY A 441      64.311  -1.152 -14.184  1.00  1.47           H  
ATOM   6694 2HA  GLY A 441      63.262  -2.157 -13.213  1.00  1.47           H  
ATOM   6695  N   GLU A 442      61.697  -0.601 -15.637  1.00  1.68           N  
ATOM   6696  CA  GLU A 442      60.828  -0.785 -16.801  1.00  1.68           C  
ATOM   6697  C   GLU A 442      61.540  -0.465 -18.109  1.00  1.68           C  
ATOM   6698  O   GLU A 442      62.560   0.224 -18.132  1.00  1.68           O  
ATOM   6699  CB  GLU A 442      59.564   0.065 -16.672  1.00  1.68           C  
ATOM   6700  CG  GLU A 442      58.629  -0.328 -15.537  1.00  1.68           C  
ATOM   6701  CD  GLU A 442      57.444   0.642 -15.360  1.00  1.68           C  
ATOM   6702  OE1 GLU A 442      56.895   1.106 -16.343  1.00  1.68           O  
ATOM   6703  OE2 GLU A 442      57.123   0.948 -14.227  1.00  1.68           O  
ATOM   6704  H   GLU A 442      61.743   0.324 -15.213  1.00  1.68           H  
ATOM   6705  HA  GLU A 442      60.525  -1.830 -16.834  1.00  1.68           H  
ATOM   6706 1HB  GLU A 442      59.851   1.058 -16.485  1.00  1.68           H  
ATOM   6707 2HB  GLU A 442      59.009   0.052 -17.609  1.00  1.68           H  
ATOM   6708 1HG  GLU A 442      58.240  -1.322 -15.745  1.00  1.68           H  
ATOM   6709 2HG  GLU A 442      59.205  -0.391 -14.615  1.00  1.68           H  
ATOM   6710  N   THR A 443      60.963  -0.952 -19.205  1.00  1.86           N  
ATOM   6711  CA  THR A 443      61.467  -0.735 -20.558  1.00  1.86           C  
ATOM   6712  C   THR A 443      60.441  -0.015 -21.440  1.00  1.86           C  
ATOM   6713  O   THR A 443      60.394  -0.223 -22.652  1.00  1.86           O  
ATOM   6714  CB  THR A 443      61.864  -2.069 -21.207  1.00  1.86           C  
ATOM   6715  OG1 THR A 443      60.734  -2.953 -21.209  1.00  1.86           O  
ATOM   6716  CG2 THR A 443      63.005  -2.714 -20.429  1.00  1.86           C  
ATOM   6717  H   THR A 443      60.129  -1.514 -19.094  1.00  1.86           H  
ATOM   6718  HA  THR A 443      62.354  -0.103 -20.501  1.00  1.86           H  
ATOM   6719  HB  THR A 443      62.179  -1.890 -22.235  1.00  1.86           H  
ATOM   6720  HG1 THR A 443      60.012  -2.544 -21.693  1.00  1.86           H  
ATOM   6721 1HG2 THR A 443      63.279  -3.656 -20.901  1.00  1.86           H  
ATOM   6722 2HG2 THR A 443      63.865  -2.044 -20.425  1.00  1.86           H  
ATOM   6723 3HG2 THR A 443      62.693  -2.903 -19.401  1.00  1.86           H  
ATOM   6724  N   GLY A 444      59.586   0.782 -20.809  1.00  1.99           N  
ATOM   6725  CA  GLY A 444      58.521   1.507 -21.498  1.00  1.99           C  
ATOM   6726  C   GLY A 444      58.978   2.825 -22.128  1.00  1.99           C  
ATOM   6727  O   GLY A 444      60.171   3.072 -22.307  1.00  1.99           O  
ATOM   6728  H   GLY A 444      59.691   0.894 -19.812  1.00  1.99           H  
ATOM   6729 1HA  GLY A 444      58.099   0.866 -22.272  1.00  1.99           H  
ATOM   6730 2HA  GLY A 444      57.717   1.709 -20.791  1.00  1.99           H  
ATOM   6731  N   ARG A 445      58.005   3.665 -22.475  1.00  2.01           N  
ATOM   6732  CA  ARG A 445      58.254   4.926 -23.171  1.00  2.01           C  
ATOM   6733  C   ARG A 445      58.671   6.089 -22.272  1.00  2.01           C  
ATOM   6734  O   ARG A 445      58.331   6.142 -21.090  1.00  2.01           O  
ATOM   6735  CB  ARG A 445      57.010   5.343 -23.944  1.00  2.01           C  
ATOM   6736  CG  ARG A 445      56.618   4.411 -25.089  1.00  2.01           C  
ATOM   6737  CD  ARG A 445      55.385   4.885 -25.789  1.00  2.01           C  
ATOM   6738  NE  ARG A 445      54.993   3.994 -26.874  1.00  2.01           N  
ATOM   6739  CZ  ARG A 445      53.882   4.144 -27.625  1.00  2.01           C  
ATOM   6740  NH1 ARG A 445      53.064   5.150 -27.400  1.00  2.01           N  
ATOM   6741  NH2 ARG A 445      53.614   3.280 -28.589  1.00  2.01           N  
ATOM   6742  H   ARG A 445      57.051   3.403 -22.276  1.00  2.01           H  
ATOM   6743  HA  ARG A 445      59.057   4.753 -23.887  1.00  2.01           H  
ATOM   6744 1HB  ARG A 445      56.162   5.411 -23.263  1.00  2.01           H  
ATOM   6745 2HB  ARG A 445      57.165   6.332 -24.371  1.00  2.01           H  
ATOM   6746 1HG  ARG A 445      57.429   4.366 -25.814  1.00  2.01           H  
ATOM   6747 2HG  ARG A 445      56.425   3.412 -24.696  1.00  2.01           H  
ATOM   6748 1HD  ARG A 445      54.561   4.936 -25.078  1.00  2.01           H  
ATOM   6749 2HD  ARG A 445      55.563   5.874 -26.208  1.00  2.01           H  
ATOM   6750  HE  ARG A 445      55.595   3.208 -27.078  1.00  2.01           H  
ATOM   6751 1HH1 ARG A 445      53.268   5.811 -26.663  1.00  2.01           H  
ATOM   6752 2HH1 ARG A 445      52.233   5.261 -27.962  1.00  2.01           H  
ATOM   6753 1HH2 ARG A 445      54.241   2.507 -28.763  1.00  2.01           H  
ATOM   6754 2HH2 ARG A 445      52.783   3.393 -29.150  1.00  2.01           H  
ATOM   6755  N   VAL A 446      59.373   7.042 -22.884  1.00  1.91           N  
ATOM   6756  CA  VAL A 446      59.826   8.290 -22.264  1.00  1.91           C  
ATOM   6757  C   VAL A 446      59.218   9.507 -22.958  1.00  1.91           C  
ATOM   6758  O   VAL A 446      59.837  10.569 -23.037  1.00  1.91           O  
ATOM   6759  CB  VAL A 446      61.354   8.387 -22.318  1.00  1.91           C  
ATOM   6760  CG1 VAL A 446      61.970   7.316 -21.453  1.00  1.91           C  
ATOM   6761  CG2 VAL A 446      61.801   8.229 -23.758  1.00  1.91           C  
ATOM   6762  H   VAL A 446      59.620   6.894 -23.853  1.00  1.91           H  
ATOM   6763  HA  VAL A 446      59.511   8.291 -21.220  1.00  1.91           H  
ATOM   6764  HB  VAL A 446      61.670   9.356 -21.934  1.00  1.91           H  
ATOM   6765 1HG1 VAL A 446      63.056   7.394 -21.488  1.00  1.91           H  
ATOM   6766 2HG1 VAL A 446      61.628   7.470 -20.446  1.00  1.91           H  
ATOM   6767 3HG1 VAL A 446      61.666   6.328 -21.802  1.00  1.91           H  
ATOM   6768 1HG2 VAL A 446      62.887   8.303 -23.814  1.00  1.91           H  
ATOM   6769 2HG2 VAL A 446      61.482   7.256 -24.132  1.00  1.91           H  
ATOM   6770 3HG2 VAL A 446      61.351   9.017 -24.365  1.00  1.91           H  
ATOM   6771  N   GLY A 447      58.027   9.308 -23.503  1.00  1.73           N  
ATOM   6772  CA  GLY A 447      57.262  10.329 -24.207  1.00  1.73           C  
ATOM   6773  C   GLY A 447      56.282  10.995 -23.253  1.00  1.73           C  
ATOM   6774  O   GLY A 447      56.637  11.328 -22.121  1.00  1.73           O  
ATOM   6775  H   GLY A 447      57.612   8.398 -23.380  1.00  1.73           H  
ATOM   6776 1HA  GLY A 447      57.938  11.074 -24.625  1.00  1.73           H  
ATOM   6777 2HA  GLY A 447      56.721   9.878 -25.038  1.00  1.73           H  
ATOM   6778  N   SER A 448      55.058  11.225 -23.712  1.00  1.53           N  
ATOM   6779  CA  SER A 448      54.090  11.907 -22.874  1.00  1.53           C  
ATOM   6780  C   SER A 448      53.928  11.075 -21.591  1.00  1.53           C  
ATOM   6781  O   SER A 448      53.973   9.846 -21.680  1.00  1.53           O  
ATOM   6782  CB  SER A 448      52.773  12.032 -23.604  1.00  1.53           C  
ATOM   6783  OG  SER A 448      52.915  12.818 -24.758  1.00  1.53           O  
ATOM   6784  H   SER A 448      54.803  10.936 -24.646  1.00  1.53           H  
ATOM   6785  HA  SER A 448      54.471  12.898 -22.674  1.00  1.53           H  
ATOM   6786 1HB  SER A 448      52.407  11.042 -23.873  1.00  1.53           H  
ATOM   6787 2HB  SER A 448      52.049  12.482 -22.949  1.00  1.53           H  
ATOM   6788  HG  SER A 448      53.176  13.692 -24.453  1.00  1.53           H  
ATOM   6789  N   PRO A 449      53.714  11.690 -20.410  1.00  1.34           N  
ATOM   6790  CA  PRO A 449      53.576  11.023 -19.124  1.00  1.34           C  
ATOM   6791  C   PRO A 449      52.509   9.942 -19.066  1.00  1.34           C  
ATOM   6792  O   PRO A 449      51.404  10.097 -19.611  1.00  1.34           O  
ATOM   6793  CB  PRO A 449      53.185  12.170 -18.195  1.00  1.34           C  
ATOM   6794  CG  PRO A 449      53.766  13.403 -18.828  1.00  1.34           C  
ATOM   6795  CD  PRO A 449      53.646  13.174 -20.315  1.00  1.34           C  
ATOM   6796  HA  PRO A 449      54.557  10.609 -18.837  1.00  1.34           H  
ATOM   6797 1HB  PRO A 449      52.105  12.191 -18.100  1.00  1.34           H  
ATOM   6798 2HB  PRO A 449      53.585  11.982 -17.182  1.00  1.34           H  
ATOM   6799 1HG  PRO A 449      53.223  14.294 -18.486  1.00  1.34           H  
ATOM   6800 2HG  PRO A 449      54.814  13.525 -18.501  1.00  1.34           H  
ATOM   6801 1HD  PRO A 449      52.704  13.562 -20.716  1.00  1.34           H  
ATOM   6802 2HD  PRO A 449      54.530  13.656 -20.749  1.00  1.34           H  
ATOM   6803  N   LYS A 450      52.828   8.877 -18.337  1.00  1.19           N  
ATOM   6804  CA  LYS A 450      51.929   7.751 -18.113  1.00  1.19           C  
ATOM   6805  C   LYS A 450      50.903   8.157 -17.069  1.00  1.19           C  
ATOM   6806  O   LYS A 450      51.186   9.002 -16.220  1.00  1.19           O  
ATOM   6807  CB  LYS A 450      52.702   6.514 -17.642  1.00  1.19           C  
ATOM   6808  CG  LYS A 450      53.690   5.958 -18.670  1.00  1.19           C  
ATOM   6809  CD  LYS A 450      54.287   4.614 -18.225  1.00  1.19           C  
ATOM   6810  CE  LYS A 450      55.286   4.777 -17.073  1.00  1.19           C  
ATOM   6811  NZ  LYS A 450      55.934   3.468 -16.711  1.00  1.19           N  
ATOM   6812  H   LYS A 450      53.763   8.845 -17.919  1.00  1.19           H  
ATOM   6813  HA  LYS A 450      51.406   7.522 -19.040  1.00  1.19           H  
ATOM   6814 1HB  LYS A 450      53.267   6.762 -16.750  1.00  1.19           H  
ATOM   6815 2HB  LYS A 450      52.004   5.722 -17.381  1.00  1.19           H  
ATOM   6816 1HG  LYS A 450      53.185   5.830 -19.626  1.00  1.19           H  
ATOM   6817 2HG  LYS A 450      54.505   6.678 -18.802  1.00  1.19           H  
ATOM   6818 1HD  LYS A 450      53.489   3.943 -17.909  1.00  1.19           H  
ATOM   6819 2HD  LYS A 450      54.807   4.158 -19.068  1.00  1.19           H  
ATOM   6820 1HE  LYS A 450      56.062   5.487 -17.368  1.00  1.19           H  
ATOM   6821 2HE  LYS A 450      54.765   5.169 -16.198  1.00  1.19           H  
ATOM   6822 1HZ  LYS A 450      56.589   3.609 -15.949  1.00  1.19           H  
ATOM   6823 2HZ  LYS A 450      55.237   2.790 -16.421  1.00  1.19           H  
ATOM   6824 3HZ  LYS A 450      56.437   3.096 -17.505  1.00  1.19           H  
ATOM   6825  N   ARG A 451      49.744   7.502 -17.056  1.00  1.09           N  
ATOM   6826  CA  ARG A 451      48.726   7.870 -16.071  1.00  1.09           C  
ATOM   6827  C   ARG A 451      49.285   7.817 -14.648  1.00  1.09           C  
ATOM   6828  O   ARG A 451      48.964   8.668 -13.815  1.00  1.09           O  
ATOM   6829  CB  ARG A 451      47.531   6.937 -16.152  1.00  1.09           C  
ATOM   6830  CG  ARG A 451      46.713   7.025 -17.419  1.00  1.09           C  
ATOM   6831  CD  ARG A 451      45.441   6.279 -17.283  1.00  1.09           C  
ATOM   6832  NE  ARG A 451      44.701   6.275 -18.509  1.00  1.09           N  
ATOM   6833  CZ  ARG A 451      44.765   5.299 -19.429  1.00  1.09           C  
ATOM   6834  NH1 ARG A 451      45.531   4.248 -19.237  1.00  1.09           N  
ATOM   6835  NH2 ARG A 451      44.071   5.395 -20.523  1.00  1.09           N  
ATOM   6836  H   ARG A 451      49.549   6.797 -17.753  1.00  1.09           H  
ATOM   6837  HA  ARG A 451      48.404   8.883 -16.282  1.00  1.09           H  
ATOM   6838 1HB  ARG A 451      47.857   5.906 -16.029  1.00  1.09           H  
ATOM   6839 2HB  ARG A 451      46.855   7.166 -15.340  1.00  1.09           H  
ATOM   6840 1HG  ARG A 451      46.495   8.051 -17.678  1.00  1.09           H  
ATOM   6841 2HG  ARG A 451      47.278   6.570 -18.231  1.00  1.09           H  
ATOM   6842 1HD  ARG A 451      45.642   5.247 -17.002  1.00  1.09           H  
ATOM   6843 2HD  ARG A 451      44.829   6.751 -16.519  1.00  1.09           H  
ATOM   6844  HE  ARG A 451      44.091   7.059 -18.695  1.00  1.09           H  
ATOM   6845 1HH1 ARG A 451      46.073   4.168 -18.391  1.00  1.09           H  
ATOM   6846 2HH1 ARG A 451      45.577   3.527 -19.943  1.00  1.09           H  
ATOM   6847 1HH2 ARG A 451      43.478   6.196 -20.693  1.00  1.09           H  
ATOM   6848 2HH2 ARG A 451      44.104   4.662 -21.224  1.00  1.09           H  
ATOM   6849  N   ARG A 452      50.134   6.825 -14.373  1.00  1.02           N  
ATOM   6850  CA  ARG A 452      50.775   6.698 -13.072  1.00  1.02           C  
ATOM   6851  C   ARG A 452      51.604   7.934 -12.708  1.00  1.02           C  
ATOM   6852  O   ARG A 452      51.632   8.356 -11.548  1.00  1.02           O  
ATOM   6853  CB  ARG A 452      51.682   5.478 -13.034  1.00  1.02           C  
ATOM   6854  CG  ARG A 452      52.388   5.285 -11.706  1.00  1.02           C  
ATOM   6855  CD  ARG A 452      53.220   4.052 -11.634  1.00  1.02           C  
ATOM   6856  NE  ARG A 452      54.002   4.009 -10.389  1.00  1.02           N  
ATOM   6857  CZ  ARG A 452      54.823   3.001 -10.021  1.00  1.02           C  
ATOM   6858  NH1 ARG A 452      54.965   1.941 -10.790  1.00  1.02           N  
ATOM   6859  NH2 ARG A 452      55.487   3.081  -8.882  1.00  1.02           N  
ATOM   6860  H   ARG A 452      50.350   6.156 -15.096  1.00  1.02           H  
ATOM   6861  HA  ARG A 452      49.996   6.572 -12.321  1.00  1.02           H  
ATOM   6862 1HB  ARG A 452      51.098   4.582 -13.239  1.00  1.02           H  
ATOM   6863 2HB  ARG A 452      52.444   5.565 -13.810  1.00  1.02           H  
ATOM   6864 1HG  ARG A 452      53.049   6.118 -11.578  1.00  1.02           H  
ATOM   6865 2HG  ARG A 452      51.663   5.268 -10.891  1.00  1.02           H  
ATOM   6866 1HD  ARG A 452      52.578   3.174 -11.665  1.00  1.02           H  
ATOM   6867 2HD  ARG A 452      53.913   4.029 -12.474  1.00  1.02           H  
ATOM   6868  HE  ARG A 452      53.936   4.818  -9.756  1.00  1.02           H  
ATOM   6869 1HH1 ARG A 452      54.461   1.878 -11.663  1.00  1.02           H  
ATOM   6870 2HH1 ARG A 452      55.582   1.192 -10.512  1.00  1.02           H  
ATOM   6871 1HH2 ARG A 452      55.376   3.901  -8.290  1.00  1.02           H  
ATOM   6872 2HH2 ARG A 452      56.098   2.332  -8.601  1.00  1.02           H  
ATOM   6873  N   GLU A 453      52.308   8.495 -13.698  1.00  0.98           N  
ATOM   6874  CA  GLU A 453      53.191   9.634 -13.477  1.00  0.98           C  
ATOM   6875  C   GLU A 453      52.361  10.857 -13.122  1.00  0.98           C  
ATOM   6876  O   GLU A 453      52.759  11.659 -12.269  1.00  0.98           O  
ATOM   6877  CB  GLU A 453      54.067   9.885 -14.715  1.00  0.98           C  
ATOM   6878  CG  GLU A 453      55.108   8.769 -14.985  1.00  0.98           C  
ATOM   6879  CD  GLU A 453      55.964   8.992 -16.196  1.00  0.98           C  
ATOM   6880  OE1 GLU A 453      55.446   8.995 -17.287  1.00  0.98           O  
ATOM   6881  OE2 GLU A 453      57.150   9.197 -16.030  1.00  0.98           O  
ATOM   6882  H   GLU A 453      52.185   8.166 -14.646  1.00  0.98           H  
ATOM   6883  HA  GLU A 453      53.837   9.408 -12.632  1.00  0.98           H  
ATOM   6884 1HB  GLU A 453      53.440   9.986 -15.595  1.00  0.98           H  
ATOM   6885 2HB  GLU A 453      54.610  10.826 -14.591  1.00  0.98           H  
ATOM   6886 1HG  GLU A 453      55.747   8.653 -14.144  1.00  0.98           H  
ATOM   6887 2HG  GLU A 453      54.569   7.835 -15.105  1.00  0.98           H  
ATOM   6888  N   ILE A 454      51.185  10.963 -13.746  1.00  0.95           N  
ATOM   6889  CA  ILE A 454      50.263  12.063 -13.492  1.00  0.95           C  
ATOM   6890  C   ILE A 454      49.653  11.902 -12.112  1.00  0.95           C  
ATOM   6891  O   ILE A 454      49.516  12.872 -11.375  1.00  0.95           O  
ATOM   6892  CB  ILE A 454      49.160  12.155 -14.547  1.00  0.95           C  
ATOM   6893  CG1 ILE A 454      49.761  12.430 -15.925  1.00  0.95           C  
ATOM   6894  CG2 ILE A 454      48.153  13.243 -14.176  1.00  0.95           C  
ATOM   6895  CD1 ILE A 454      50.568  13.695 -15.981  1.00  0.95           C  
ATOM   6896  H   ILE A 454      50.950  10.254 -14.448  1.00  0.95           H  
ATOM   6897  HA  ILE A 454      50.827  12.995 -13.509  1.00  0.95           H  
ATOM   6898  HB  ILE A 454      48.664  11.198 -14.591  1.00  0.95           H  
ATOM   6899 1HG1 ILE A 454      50.394  11.585 -16.216  1.00  0.95           H  
ATOM   6900 2HG1 ILE A 454      48.953  12.518 -16.638  1.00  0.95           H  
ATOM   6901 1HG2 ILE A 454      47.361  13.290 -14.912  1.00  0.95           H  
ATOM   6902 2HG2 ILE A 454      47.734  13.007 -13.216  1.00  0.95           H  
ATOM   6903 3HG2 ILE A 454      48.657  14.205 -14.125  1.00  0.95           H  
ATOM   6904 1HD1 ILE A 454      50.951  13.849 -16.984  1.00  0.95           H  
ATOM   6905 2HD1 ILE A 454      49.938  14.537 -15.707  1.00  0.95           H  
ATOM   6906 3HD1 ILE A 454      51.402  13.622 -15.283  1.00  0.95           H  
ATOM   6907  N   GLY A 455      49.293  10.669 -11.757  1.00  0.93           N  
ATOM   6908  CA  GLY A 455      48.749  10.369 -10.439  1.00  0.93           C  
ATOM   6909  C   GLY A 455      49.721  10.829  -9.349  1.00  0.93           C  
ATOM   6910  O   GLY A 455      49.347  11.573  -8.427  1.00  0.93           O  
ATOM   6911  H   GLY A 455      49.396   9.912 -12.431  1.00  0.93           H  
ATOM   6912 1HA  GLY A 455      47.787  10.858 -10.313  1.00  0.93           H  
ATOM   6913 2HA  GLY A 455      48.584   9.295 -10.361  1.00  0.93           H  
ATOM   6914  N   HIS A 456      50.982  10.382  -9.452  1.00  0.90           N  
ATOM   6915  CA  HIS A 456      51.988  10.760  -8.466  1.00  0.90           C  
ATOM   6916  C   HIS A 456      52.240  12.257  -8.504  1.00  0.90           C  
ATOM   6917  O   HIS A 456      52.375  12.907  -7.458  1.00  0.90           O  
ATOM   6918  CB  HIS A 456      53.345  10.106  -8.759  1.00  0.90           C  
ATOM   6919  CG  HIS A 456      53.500   8.653  -8.483  1.00  0.90           C  
ATOM   6920  ND1 HIS A 456      53.339   8.111  -7.232  1.00  0.90           N  
ATOM   6921  CD2 HIS A 456      53.866   7.645  -9.293  1.00  0.90           C  
ATOM   6922  CE1 HIS A 456      53.575   6.811  -7.286  1.00  0.90           C  
ATOM   6923  NE2 HIS A 456      53.897   6.492  -8.533  1.00  0.90           N  
ATOM   6924  H   HIS A 456      51.238   9.762 -10.225  1.00  0.90           H  
ATOM   6925  HA  HIS A 456      51.651  10.485  -7.470  1.00  0.90           H  
ATOM   6926 1HB  HIS A 456      53.545  10.239  -9.816  1.00  0.90           H  
ATOM   6927 2HB  HIS A 456      54.120  10.635  -8.210  1.00  0.90           H  
ATOM   6928  HD1 HIS A 456      53.370   8.674  -6.398  1.00  0.90           H  
ATOM   6929  HD2 HIS A 456      54.119   7.627 -10.348  1.00  0.90           H  
ATOM   6930  HE1 HIS A 456      53.496   6.199  -6.390  1.00  0.90           H  
ATOM   6931  N   GLY A 457      52.293  12.793  -9.717  1.00  0.87           N  
ATOM   6932  CA  GLY A 457      52.570  14.181  -9.942  1.00  0.87           C  
ATOM   6933  C   GLY A 457      51.559  15.098  -9.312  1.00  0.87           C  
ATOM   6934  O   GLY A 457      51.922  16.023  -8.594  1.00  0.87           O  
ATOM   6935  H   GLY A 457      52.176  12.210 -10.542  1.00  0.87           H  
ATOM   6936 1HA  GLY A 457      53.540  14.382  -9.513  1.00  0.87           H  
ATOM   6937 2HA  GLY A 457      52.622  14.366 -11.015  1.00  0.87           H  
ATOM   6938  N   ALA A 458      50.290  14.868  -9.596  1.00  0.84           N  
ATOM   6939  CA  ALA A 458      49.228  15.688  -9.058  1.00  0.84           C  
ATOM   6940  C   ALA A 458      49.223  15.663  -7.559  1.00  0.84           C  
ATOM   6941  O   ALA A 458      48.953  16.676  -6.921  1.00  0.84           O  
ATOM   6942  CB  ALA A 458      47.911  15.207  -9.545  1.00  0.84           C  
ATOM   6943  H   ALA A 458      50.051  14.092 -10.204  1.00  0.84           H  
ATOM   6944  HA  ALA A 458      49.389  16.712  -9.392  1.00  0.84           H  
ATOM   6945 1HB  ALA A 458      47.117  15.841  -9.159  1.00  0.84           H  
ATOM   6946 2HB  ALA A 458      47.934  15.242 -10.628  1.00  0.84           H  
ATOM   6947 3HB  ALA A 458      47.766  14.184  -9.204  1.00  0.84           H  
ATOM   6948  N   LEU A 459      49.537  14.520  -6.958  1.00  0.81           N  
ATOM   6949  CA  LEU A 459      49.537  14.523  -5.516  1.00  0.81           C  
ATOM   6950  C   LEU A 459      50.608  15.501  -5.047  1.00  0.81           C  
ATOM   6951  O   LEU A 459      50.370  16.328  -4.158  1.00  0.81           O  
ATOM   6952  CB  LEU A 459      49.820  13.138  -4.958  1.00  0.81           C  
ATOM   6953  CG  LEU A 459      49.777  13.072  -3.462  1.00  0.81           C  
ATOM   6954  CD1 LEU A 459      48.392  13.451  -3.019  1.00  0.81           C  
ATOM   6955  CD2 LEU A 459      50.104  11.717  -3.026  1.00  0.81           C  
ATOM   6956  H   LEU A 459      49.736  13.664  -7.484  1.00  0.81           H  
ATOM   6957  HA  LEU A 459      48.565  14.859  -5.160  1.00  0.81           H  
ATOM   6958 1HB  LEU A 459      49.082  12.440  -5.356  1.00  0.81           H  
ATOM   6959 2HB  LEU A 459      50.812  12.819  -5.287  1.00  0.81           H  
ATOM   6960  HG  LEU A 459      50.485  13.782  -3.032  1.00  0.81           H  
ATOM   6961 1HD1 LEU A 459      48.337  13.413  -1.937  1.00  0.81           H  
ATOM   6962 2HD1 LEU A 459      48.166  14.453  -3.364  1.00  0.81           H  
ATOM   6963 3HD1 LEU A 459      47.661  12.769  -3.444  1.00  0.81           H  
ATOM   6964 1HD2 LEU A 459      50.052  11.667  -1.943  1.00  0.81           H  
ATOM   6965 2HD2 LEU A 459      49.404  11.028  -3.463  1.00  0.81           H  
ATOM   6966 3HD2 LEU A 459      51.096  11.475  -3.364  1.00  0.81           H  
ATOM   6967  N   ALA A 460      51.797  15.412  -5.654  1.00  0.77           N  
ATOM   6968  CA  ALA A 460      52.868  16.319  -5.286  1.00  0.77           C  
ATOM   6969  C   ALA A 460      52.491  17.784  -5.583  1.00  0.77           C  
ATOM   6970  O   ALA A 460      52.759  18.669  -4.768  1.00  0.77           O  
ATOM   6971  CB  ALA A 460      54.150  15.917  -5.990  1.00  0.77           C  
ATOM   6972  H   ALA A 460      51.954  14.703  -6.376  1.00  0.77           H  
ATOM   6973  HA  ALA A 460      53.005  16.230  -4.221  1.00  0.77           H  
ATOM   6974 1HB  ALA A 460      54.964  16.575  -5.685  1.00  0.77           H  
ATOM   6975 2HB  ALA A 460      54.400  14.886  -5.731  1.00  0.77           H  
ATOM   6976 3HB  ALA A 460      54.002  15.989  -7.058  1.00  0.77           H  
ATOM   6977  N   GLU A 461      51.815  18.048  -6.709  1.00  0.74           N  
ATOM   6978  CA  GLU A 461      51.400  19.420  -7.026  1.00  0.74           C  
ATOM   6979  C   GLU A 461      50.527  19.945  -5.911  1.00  0.74           C  
ATOM   6980  O   GLU A 461      50.735  21.044  -5.391  1.00  0.74           O  
ATOM   6981  CB  GLU A 461      50.584  19.489  -8.329  1.00  0.74           C  
ATOM   6982  CG  GLU A 461      50.065  20.913  -8.672  1.00  0.74           C  
ATOM   6983  CD  GLU A 461      49.159  21.000  -9.921  1.00  0.74           C  
ATOM   6984  OE1 GLU A 461      48.984  20.015 -10.597  1.00  0.74           O  
ATOM   6985  OE2 GLU A 461      48.614  22.069 -10.161  1.00  0.74           O  
ATOM   6986  H   GLU A 461      51.615  17.291  -7.357  1.00  0.74           H  
ATOM   6987  HA  GLU A 461      52.287  20.050  -7.112  1.00  0.74           H  
ATOM   6988 1HB  GLU A 461      51.193  19.130  -9.160  1.00  0.74           H  
ATOM   6989 2HB  GLU A 461      49.719  18.836  -8.249  1.00  0.74           H  
ATOM   6990 1HG  GLU A 461      49.498  21.273  -7.818  1.00  0.74           H  
ATOM   6991 2HG  GLU A 461      50.918  21.572  -8.804  1.00  0.74           H  
ATOM   6992  N   ARG A 462      49.559  19.130  -5.520  1.00  0.72           N  
ATOM   6993  CA  ARG A 462      48.613  19.485  -4.492  1.00  0.72           C  
ATOM   6994  C   ARG A 462      49.315  19.761  -3.185  1.00  0.72           C  
ATOM   6995  O   ARG A 462      48.963  20.695  -2.476  1.00  0.72           O  
ATOM   6996  CB  ARG A 462      47.597  18.369  -4.382  1.00  0.72           C  
ATOM   6997  CG  ARG A 462      46.640  18.361  -5.570  1.00  0.72           C  
ATOM   6998  CD  ARG A 462      45.738  17.174  -5.668  1.00  0.72           C  
ATOM   6999  NE  ARG A 462      44.809  17.370  -6.778  1.00  0.72           N  
ATOM   7000  CZ  ARG A 462      44.110  16.421  -7.427  1.00  0.72           C  
ATOM   7001  NH1 ARG A 462      44.221  15.151  -7.113  1.00  0.72           N  
ATOM   7002  NH2 ARG A 462      43.289  16.789  -8.401  1.00  0.72           N  
ATOM   7003  H   ARG A 462      49.457  18.227  -5.986  1.00  0.72           H  
ATOM   7004  HA  ARG A 462      48.089  20.388  -4.803  1.00  0.72           H  
ATOM   7005 1HB  ARG A 462      48.103  17.411  -4.359  1.00  0.72           H  
ATOM   7006 2HB  ARG A 462      47.056  18.468  -3.463  1.00  0.72           H  
ATOM   7007 1HG  ARG A 462      46.012  19.244  -5.506  1.00  0.72           H  
ATOM   7008 2HG  ARG A 462      47.220  18.417  -6.489  1.00  0.72           H  
ATOM   7009 1HD  ARG A 462      46.326  16.275  -5.863  1.00  0.72           H  
ATOM   7010 2HD  ARG A 462      45.163  17.042  -4.760  1.00  0.72           H  
ATOM   7011  HE  ARG A 462      44.651  18.334  -7.061  1.00  0.72           H  
ATOM   7012 1HH1 ARG A 462      44.830  14.842  -6.340  1.00  0.72           H  
ATOM   7013 2HH1 ARG A 462      43.685  14.458  -7.611  1.00  0.72           H  
ATOM   7014 1HH2 ARG A 462      43.200  17.769  -8.641  1.00  0.72           H  
ATOM   7015 2HH2 ARG A 462      42.741  16.100  -8.893  1.00  0.72           H  
ATOM   7016  N   ALA A 463      50.351  19.004  -2.876  1.00  0.71           N  
ATOM   7017  CA  ALA A 463      51.095  19.253  -1.656  1.00  0.71           C  
ATOM   7018  C   ALA A 463      51.711  20.659  -1.650  1.00  0.71           C  
ATOM   7019  O   ALA A 463      51.762  21.348  -0.634  1.00  0.71           O  
ATOM   7020  CB  ALA A 463      52.180  18.223  -1.499  1.00  0.71           C  
ATOM   7021  H   ALA A 463      50.605  18.218  -3.478  1.00  0.71           H  
ATOM   7022  HA  ALA A 463      50.400  19.169  -0.830  1.00  0.71           H  
ATOM   7023 1HB  ALA A 463      52.707  18.385  -0.579  1.00  0.71           H  
ATOM   7024 2HB  ALA A 463      51.746  17.229  -1.501  1.00  0.71           H  
ATOM   7025 3HB  ALA A 463      52.854  18.323  -2.325  1.00  0.71           H  
ATOM   7026  N   LEU A 464      52.172  21.098  -2.809  1.00  0.70           N  
ATOM   7027  CA  LEU A 464      52.871  22.368  -2.930  1.00  0.70           C  
ATOM   7028  C   LEU A 464      51.960  23.577  -3.092  1.00  0.70           C  
ATOM   7029  O   LEU A 464      52.274  24.669  -2.621  1.00  0.70           O  
ATOM   7030  CB  LEU A 464      53.771  22.236  -4.128  1.00  0.70           C  
ATOM   7031  CG  LEU A 464      54.760  21.124  -3.977  1.00  0.70           C  
ATOM   7032  CD1 LEU A 464      55.384  20.905  -5.262  1.00  0.70           C  
ATOM   7033  CD2 LEU A 464      55.798  21.458  -2.883  1.00  0.70           C  
ATOM   7034  H   LEU A 464      52.095  20.489  -3.631  1.00  0.70           H  
ATOM   7035  HA  LEU A 464      53.477  22.503  -2.033  1.00  0.70           H  
ATOM   7036 1HB  LEU A 464      53.156  22.023  -5.008  1.00  0.70           H  
ATOM   7037 2HB  LEU A 464      54.306  23.169  -4.288  1.00  0.70           H  
ATOM   7038  HG  LEU A 464      54.238  20.222  -3.698  1.00  0.70           H  
ATOM   7039 1HD1 LEU A 464      56.034  20.076  -5.168  1.00  0.70           H  
ATOM   7040 2HD1 LEU A 464      54.612  20.666  -5.998  1.00  0.70           H  
ATOM   7041 3HD1 LEU A 464      55.921  21.796  -5.572  1.00  0.70           H  
ATOM   7042 1HD2 LEU A 464      56.511  20.629  -2.784  1.00  0.70           H  
ATOM   7043 2HD2 LEU A 464      56.341  22.366  -3.150  1.00  0.70           H  
ATOM   7044 3HD2 LEU A 464      55.288  21.607  -1.934  1.00  0.70           H  
ATOM   7045  N   VAL A 465      50.799  23.394  -3.699  1.00  0.70           N  
ATOM   7046  CA  VAL A 465      49.926  24.540  -3.978  1.00  0.70           C  
ATOM   7047  C   VAL A 465      49.512  25.430  -2.783  1.00  0.70           C  
ATOM   7048  O   VAL A 465      49.590  26.663  -2.914  1.00  0.70           O  
ATOM   7049  CB  VAL A 465      48.706  24.119  -4.800  1.00  0.70           C  
ATOM   7050  CG1 VAL A 465      47.722  25.241  -4.835  1.00  0.70           C  
ATOM   7051  CG2 VAL A 465      49.175  23.841  -6.183  1.00  0.70           C  
ATOM   7052  H   VAL A 465      50.567  22.466  -4.062  1.00  0.70           H  
ATOM   7053  HA  VAL A 465      50.473  25.162  -4.667  1.00  0.70           H  
ATOM   7054  HB  VAL A 465      48.236  23.235  -4.388  1.00  0.70           H  
ATOM   7055 1HG1 VAL A 465      46.865  24.960  -5.445  1.00  0.70           H  
ATOM   7056 2HG1 VAL A 465      47.393  25.450  -3.828  1.00  0.70           H  
ATOM   7057 3HG1 VAL A 465      48.191  26.130  -5.261  1.00  0.70           H  
ATOM   7058 1HG2 VAL A 465      48.332  23.559  -6.815  1.00  0.70           H  
ATOM   7059 2HG2 VAL A 465      49.634  24.736  -6.557  1.00  0.70           H  
ATOM   7060 3HG2 VAL A 465      49.895  23.059  -6.183  1.00  0.70           H  
ATOM   7061  N   PRO A 466      49.122  24.905  -1.615  1.00  0.72           N  
ATOM   7062  CA  PRO A 466      48.764  25.613  -0.398  1.00  0.72           C  
ATOM   7063  C   PRO A 466      49.848  26.555   0.068  1.00  0.72           C  
ATOM   7064  O   PRO A 466      49.587  27.429   0.893  1.00  0.72           O  
ATOM   7065  CB  PRO A 466      48.542  24.486   0.607  1.00  0.72           C  
ATOM   7066  CG  PRO A 466      48.136  23.354  -0.250  1.00  0.72           C  
ATOM   7067  CD  PRO A 466      48.965  23.464  -1.465  1.00  0.72           C  
ATOM   7068  HA  PRO A 466      47.833  26.186  -0.591  1.00  0.72           H  
ATOM   7069 1HB  PRO A 466      49.420  24.319   1.205  1.00  0.72           H  
ATOM   7070 2HB  PRO A 466      47.708  24.796   1.287  1.00  0.72           H  
ATOM   7071 1HG  PRO A 466      48.314  22.405   0.255  1.00  0.72           H  
ATOM   7072 2HG  PRO A 466      47.093  23.404  -0.484  1.00  0.72           H  
ATOM   7073 1HD  PRO A 466      49.914  22.966  -1.276  1.00  0.72           H  
ATOM   7074 2HD  PRO A 466      48.404  23.028  -2.260  1.00  0.72           H  
ATOM   7075  N   VAL A 467      51.084  26.373  -0.407  1.00  0.75           N  
ATOM   7076  CA  VAL A 467      52.111  27.270   0.039  1.00  0.75           C  
ATOM   7077  C   VAL A 467      52.833  27.958  -1.111  1.00  0.75           C  
ATOM   7078  O   VAL A 467      54.028  28.218  -1.024  1.00  0.75           O  
ATOM   7079  CB  VAL A 467      53.155  26.504   0.850  1.00  0.75           C  
ATOM   7080  CG1 VAL A 467      52.554  25.947   2.165  1.00  0.75           C  
ATOM   7081  CG2 VAL A 467      53.724  25.404   0.001  1.00  0.75           C  
ATOM   7082  H   VAL A 467      51.326  25.668  -1.099  1.00  0.75           H  
ATOM   7083  HA  VAL A 467      51.660  28.032   0.667  1.00  0.75           H  
ATOM   7084  HB  VAL A 467      53.917  27.169   1.095  1.00  0.75           H  
ATOM   7085 1HG1 VAL A 467      53.332  25.431   2.728  1.00  0.75           H  
ATOM   7086 2HG1 VAL A 467      52.156  26.765   2.766  1.00  0.75           H  
ATOM   7087 3HG1 VAL A 467      51.755  25.251   1.934  1.00  0.75           H  
ATOM   7088 1HG2 VAL A 467      54.501  24.904   0.549  1.00  0.75           H  
ATOM   7089 2HG2 VAL A 467      52.936  24.703  -0.253  1.00  0.75           H  
ATOM   7090 3HG2 VAL A 467      54.146  25.826  -0.914  1.00  0.75           H  
ATOM   7091  N   LEU A 468      52.108  28.337  -2.149  1.00  0.80           N  
ATOM   7092  CA  LEU A 468      52.754  29.079  -3.227  1.00  0.80           C  
ATOM   7093  C   LEU A 468      52.479  30.567  -3.066  1.00  0.80           C  
ATOM   7094  O   LEU A 468      51.440  30.943  -2.523  1.00  0.80           O  
ATOM   7095  CB  LEU A 468      52.275  28.584  -4.589  1.00  0.80           C  
ATOM   7096  CG  LEU A 468      52.597  27.164  -4.851  1.00  0.80           C  
ATOM   7097  CD1 LEU A 468      52.026  26.784  -6.159  1.00  0.80           C  
ATOM   7098  CD2 LEU A 468      54.120  26.947  -4.811  1.00  0.80           C  
ATOM   7099  H   LEU A 468      51.124  28.053  -2.219  1.00  0.80           H  
ATOM   7100  HA  LEU A 468      53.818  28.886  -3.162  1.00  0.80           H  
ATOM   7101 1HB  LEU A 468      51.186  28.670  -4.615  1.00  0.80           H  
ATOM   7102 2HB  LEU A 468      52.679  29.190  -5.389  1.00  0.80           H  
ATOM   7103  HG  LEU A 468      52.138  26.567  -4.094  1.00  0.80           H  
ATOM   7104 1HD1 LEU A 468      52.226  25.742  -6.339  1.00  0.80           H  
ATOM   7105 2HD1 LEU A 468      50.947  26.952  -6.148  1.00  0.80           H  
ATOM   7106 3HD1 LEU A 468      52.482  27.390  -6.933  1.00  0.80           H  
ATOM   7107 1HD2 LEU A 468      54.343  25.893  -4.990  1.00  0.80           H  
ATOM   7108 2HD2 LEU A 468      54.602  27.557  -5.577  1.00  0.80           H  
ATOM   7109 3HD2 LEU A 468      54.491  27.234  -3.829  1.00  0.80           H  
ATOM   7110  N   PRO A 469      53.397  31.446  -3.476  1.00  0.86           N  
ATOM   7111  CA  PRO A 469      53.215  32.874  -3.431  1.00  0.86           C  
ATOM   7112  C   PRO A 469      52.162  33.269  -4.445  1.00  0.86           C  
ATOM   7113  O   PRO A 469      52.036  32.615  -5.495  1.00  0.86           O  
ATOM   7114  CB  PRO A 469      54.611  33.399  -3.777  1.00  0.86           C  
ATOM   7115  CG  PRO A 469      55.252  32.298  -4.594  1.00  0.86           C  
ATOM   7116  CD  PRO A 469      54.664  31.001  -4.075  1.00  0.86           C  
ATOM   7117  HA  PRO A 469      52.913  33.180  -2.419  1.00  0.86           H  
ATOM   7118 1HB  PRO A 469      54.515  34.332  -4.340  1.00  0.86           H  
ATOM   7119 2HB  PRO A 469      55.166  33.634  -2.857  1.00  0.86           H  
ATOM   7120 1HG  PRO A 469      55.049  32.461  -5.654  1.00  0.86           H  
ATOM   7121 2HG  PRO A 469      56.339  32.342  -4.464  1.00  0.86           H  
ATOM   7122 1HD  PRO A 469      54.506  30.344  -4.924  1.00  0.86           H  
ATOM   7123 2HD  PRO A 469      55.291  30.543  -3.338  1.00  0.86           H  
ATOM   7124  N   SER A 470      51.431  34.335  -4.149  1.00  0.93           N  
ATOM   7125  CA  SER A 470      50.464  34.897  -5.071  1.00  0.93           C  
ATOM   7126  C   SER A 470      51.196  35.702  -6.125  1.00  0.93           C  
ATOM   7127  O   SER A 470      52.370  36.026  -5.947  1.00  0.93           O  
ATOM   7128  CB  SER A 470      49.454  35.728  -4.315  1.00  0.93           C  
ATOM   7129  OG  SER A 470      50.062  36.831  -3.731  1.00  0.93           O  
ATOM   7130  H   SER A 470      51.556  34.802  -3.244  1.00  0.93           H  
ATOM   7131  HA  SER A 470      49.933  34.089  -5.564  1.00  0.93           H  
ATOM   7132 1HB  SER A 470      48.673  36.058  -4.996  1.00  0.93           H  
ATOM   7133 2HB  SER A 470      48.986  35.119  -3.540  1.00  0.93           H  
ATOM   7134  HG  SER A 470      50.555  36.472  -2.944  1.00  0.93           H  
ATOM   7135  N   ILE A 471      50.504  36.075  -7.192  1.00  0.99           N  
ATOM   7136  CA  ILE A 471      51.108  36.858  -8.269  1.00  0.99           C  
ATOM   7137  C   ILE A 471      51.611  38.234  -7.785  1.00  0.99           C  
ATOM   7138  O   ILE A 471      52.452  38.853  -8.428  1.00  0.99           O  
ATOM   7139  CB  ILE A 471      50.106  37.034  -9.428  1.00  0.99           C  
ATOM   7140  CG1 ILE A 471      50.847  37.454 -10.695  1.00  0.99           C  
ATOM   7141  CG2 ILE A 471      49.046  38.064  -9.062  1.00  0.99           C  
ATOM   7142  CD1 ILE A 471      50.021  37.382 -11.950  1.00  0.99           C  
ATOM   7143  H   ILE A 471      49.540  35.793  -7.273  1.00  0.99           H  
ATOM   7144  HA  ILE A 471      51.967  36.305  -8.649  1.00  0.99           H  
ATOM   7145  HB  ILE A 471      49.623  36.080  -9.628  1.00  0.99           H  
ATOM   7146 1HG1 ILE A 471      51.205  38.476 -10.571  1.00  0.99           H  
ATOM   7147 2HG1 ILE A 471      51.701  36.791 -10.830  1.00  0.99           H  
ATOM   7148 1HG2 ILE A 471      48.342  38.167  -9.884  1.00  0.99           H  
ATOM   7149 2HG2 ILE A 471      48.517  37.748  -8.167  1.00  0.99           H  
ATOM   7150 3HG2 ILE A 471      49.519  39.032  -8.880  1.00  0.99           H  
ATOM   7151 1HD1 ILE A 471      50.634  37.693 -12.799  1.00  0.99           H  
ATOM   7152 2HD1 ILE A 471      49.678  36.361 -12.104  1.00  0.99           H  
ATOM   7153 3HD1 ILE A 471      49.162  38.047 -11.864  1.00  0.99           H  
ATOM   7154  N   GLU A 472      51.073  38.719  -6.666  1.00  1.03           N  
ATOM   7155  CA  GLU A 472      51.485  40.001  -6.108  1.00  1.03           C  
ATOM   7156  C   GLU A 472      52.731  39.866  -5.213  1.00  1.03           C  
ATOM   7157  O   GLU A 472      53.286  40.868  -4.759  1.00  1.03           O  
ATOM   7158  CB  GLU A 472      50.322  40.625  -5.328  1.00  1.03           C  
ATOM   7159  CG  GLU A 472      49.116  40.988  -6.206  1.00  1.03           C  
ATOM   7160  CD  GLU A 472      47.958  41.594  -5.445  1.00  1.03           C  
ATOM   7161  OE1 GLU A 472      48.057  41.742  -4.250  1.00  1.03           O  
ATOM   7162  OE2 GLU A 472      46.969  41.903  -6.068  1.00  1.03           O  
ATOM   7163  H   GLU A 472      50.379  38.173  -6.177  1.00  1.03           H  
ATOM   7164  HA  GLU A 472      51.738  40.666  -6.935  1.00  1.03           H  
ATOM   7165 1HB  GLU A 472      49.985  39.926  -4.558  1.00  1.03           H  
ATOM   7166 2HB  GLU A 472      50.663  41.529  -4.826  1.00  1.03           H  
ATOM   7167 1HG  GLU A 472      49.436  41.689  -6.976  1.00  1.03           H  
ATOM   7168 2HG  GLU A 472      48.772  40.084  -6.702  1.00  1.03           H  
ATOM   7169  N   GLU A 473      53.159  38.623  -4.965  1.00  1.02           N  
ATOM   7170  CA  GLU A 473      54.340  38.323  -4.159  1.00  1.02           C  
ATOM   7171  C   GLU A 473      55.446  37.863  -5.098  1.00  1.02           C  
ATOM   7172  O   GLU A 473      56.619  38.201  -4.927  1.00  1.02           O  
ATOM   7173  CB  GLU A 473      54.039  37.188  -3.167  1.00  1.02           C  
ATOM   7174  CG  GLU A 473      53.000  37.491  -2.113  1.00  1.02           C  
ATOM   7175  CD  GLU A 473      52.646  36.268  -1.280  1.00  1.02           C  
ATOM   7176  OE1 GLU A 473      53.418  35.862  -0.425  1.00  1.02           O  
ATOM   7177  OE2 GLU A 473      51.586  35.702  -1.515  1.00  1.02           O  
ATOM   7178  H   GLU A 473      52.663  37.839  -5.369  1.00  1.02           H  
ATOM   7179  HA  GLU A 473      54.665  39.218  -3.631  1.00  1.02           H  
ATOM   7180 1HB  GLU A 473      53.670  36.340  -3.719  1.00  1.02           H  
ATOM   7181 2HB  GLU A 473      54.958  36.881  -2.669  1.00  1.02           H  
ATOM   7182 1HG  GLU A 473      53.381  38.265  -1.454  1.00  1.02           H  
ATOM   7183 2HG  GLU A 473      52.112  37.876  -2.604  1.00  1.02           H  
ATOM   7184  N   PHE A 474      55.041  37.098  -6.107  1.00  0.98           N  
ATOM   7185  CA  PHE A 474      55.944  36.555  -7.100  1.00  0.98           C  
ATOM   7186  C   PHE A 474      55.242  36.584  -8.466  1.00  0.98           C  
ATOM   7187  O   PHE A 474      54.595  35.607  -8.829  1.00  0.98           O  
ATOM   7188  CB  PHE A 474      56.287  35.116  -6.715  1.00  0.98           C  
ATOM   7189  CG  PHE A 474      57.412  34.541  -7.455  1.00  0.98           C  
ATOM   7190  CD1 PHE A 474      58.704  34.900  -7.123  1.00  0.98           C  
ATOM   7191  CD2 PHE A 474      57.209  33.657  -8.482  1.00  0.98           C  
ATOM   7192  CE1 PHE A 474      59.768  34.386  -7.813  1.00  0.98           C  
ATOM   7193  CE2 PHE A 474      58.269  33.146  -9.168  1.00  0.98           C  
ATOM   7194  CZ  PHE A 474      59.543  33.518  -8.833  1.00  0.98           C  
ATOM   7195  H   PHE A 474      54.057  36.852  -6.167  1.00  0.98           H  
ATOM   7196  HA  PHE A 474      56.858  37.144  -7.124  1.00  0.98           H  
ATOM   7197 1HB  PHE A 474      56.523  35.072  -5.652  1.00  0.98           H  
ATOM   7198 2HB  PHE A 474      55.413  34.489  -6.885  1.00  0.98           H  
ATOM   7199  HD1 PHE A 474      58.871  35.603  -6.302  1.00  0.98           H  
ATOM   7200  HD2 PHE A 474      56.192  33.370  -8.756  1.00  0.98           H  
ATOM   7201  HE1 PHE A 474      60.792  34.674  -7.545  1.00  0.98           H  
ATOM   7202  HE2 PHE A 474      58.097  32.451  -9.992  1.00  0.98           H  
ATOM   7203  HZ  PHE A 474      60.363  33.120  -9.371  1.00  0.98           H  
ATOM   7204  N   PRO A 475      55.337  37.694  -9.231  1.00  0.92           N  
ATOM   7205  CA  PRO A 475      54.689  37.900 -10.527  1.00  0.92           C  
ATOM   7206  C   PRO A 475      55.108  36.890 -11.594  1.00  0.92           C  
ATOM   7207  O   PRO A 475      54.412  36.702 -12.595  1.00  0.92           O  
ATOM   7208  CB  PRO A 475      55.152  39.295 -10.913  1.00  0.92           C  
ATOM   7209  CG  PRO A 475      55.522  39.963  -9.605  1.00  0.92           C  
ATOM   7210  CD  PRO A 475      56.098  38.860  -8.756  1.00  0.92           C  
ATOM   7211  HA  PRO A 475      53.613  37.893 -10.387  1.00  0.92           H  
ATOM   7212 1HB  PRO A 475      55.946  39.203 -11.611  1.00  0.92           H  
ATOM   7213 2HB  PRO A 475      54.336  39.811 -11.437  1.00  0.92           H  
ATOM   7214 1HG  PRO A 475      56.231  40.789  -9.778  1.00  0.92           H  
ATOM   7215 2HG  PRO A 475      54.623  40.400  -9.143  1.00  0.92           H  
ATOM   7216 1HD  PRO A 475      57.176  38.732  -8.944  1.00  0.92           H  
ATOM   7217 2HD  PRO A 475      55.876  39.099  -7.712  1.00  0.92           H  
ATOM   7218  N   TYR A 476      56.268  36.274 -11.394  1.00  0.86           N  
ATOM   7219  CA  TYR A 476      56.776  35.283 -12.326  1.00  0.86           C  
ATOM   7220  C   TYR A 476      56.014  33.977 -12.316  1.00  0.86           C  
ATOM   7221  O   TYR A 476      55.485  33.542 -11.296  1.00  0.86           O  
ATOM   7222  CB  TYR A 476      58.260  34.999 -12.074  1.00  0.86           C  
ATOM   7223  CG  TYR A 476      59.201  35.931 -12.710  1.00  0.86           C  
ATOM   7224  CD1 TYR A 476      60.417  36.265 -12.150  1.00  0.86           C  
ATOM   7225  CD2 TYR A 476      58.858  36.410 -13.907  1.00  0.86           C  
ATOM   7226  CE1 TYR A 476      61.260  37.097 -12.871  1.00  0.86           C  
ATOM   7227  CE2 TYR A 476      59.676  37.198 -14.607  1.00  0.86           C  
ATOM   7228  CZ  TYR A 476      60.849  37.544 -14.129  1.00  0.86           C  
ATOM   7229  OH  TYR A 476      61.618  38.350 -14.898  1.00  0.86           O  
ATOM   7230  H   TYR A 476      56.805  36.471 -10.568  1.00  0.86           H  
ATOM   7231  HA  TYR A 476      56.677  35.690 -13.332  1.00  0.86           H  
ATOM   7232 1HB  TYR A 476      58.438  35.060 -11.022  1.00  0.86           H  
ATOM   7233 2HB  TYR A 476      58.500  33.983 -12.402  1.00  0.86           H  
ATOM   7234  HD1 TYR A 476      60.711  35.878 -11.175  1.00  0.86           H  
ATOM   7235  HD2 TYR A 476      57.906  36.133 -14.310  1.00  0.86           H  
ATOM   7236  HE1 TYR A 476      62.223  37.383 -12.467  1.00  0.86           H  
ATOM   7237  HE2 TYR A 476      59.388  37.551 -15.570  1.00  0.86           H  
ATOM   7238  HH  TYR A 476      62.385  38.654 -14.401  1.00  0.86           H  
ATOM   7239  N   ALA A 477      55.967  33.348 -13.472  1.00  0.80           N  
ATOM   7240  CA  ALA A 477      55.428  32.020 -13.567  1.00  0.80           C  
ATOM   7241  C   ALA A 477      56.397  31.094 -12.834  1.00  0.80           C  
ATOM   7242  O   ALA A 477      57.623  31.269 -12.923  1.00  0.80           O  
ATOM   7243  CB  ALA A 477      55.215  31.604 -15.022  1.00  0.80           C  
ATOM   7244  H   ALA A 477      56.372  33.778 -14.293  1.00  0.80           H  
ATOM   7245  HA  ALA A 477      54.481  32.015 -13.047  1.00  0.80           H  
ATOM   7246 1HB  ALA A 477      54.804  30.599 -15.046  1.00  0.80           H  
ATOM   7247 2HB  ALA A 477      54.526  32.291 -15.506  1.00  0.80           H  
ATOM   7248 3HB  ALA A 477      56.166  31.621 -15.551  1.00  0.80           H  
ATOM   7249  N   ILE A 478      55.861  30.084 -12.164  1.00  0.75           N  
ATOM   7250  CA  ILE A 478      56.706  29.119 -11.458  1.00  0.75           C  
ATOM   7251  C   ILE A 478      56.625  27.744 -12.079  1.00  0.75           C  
ATOM   7252  O   ILE A 478      55.607  27.076 -11.918  1.00  0.75           O  
ATOM   7253  CB  ILE A 478      56.233  28.947 -10.004  1.00  0.75           C  
ATOM   7254  CG1 ILE A 478      56.269  30.238  -9.252  1.00  0.75           C  
ATOM   7255  CG2 ILE A 478      57.106  27.935  -9.319  1.00  0.75           C  
ATOM   7256  CD1 ILE A 478      55.541  30.173  -7.933  1.00  0.75           C  
ATOM   7257  H   ILE A 478      54.846  30.004 -12.159  1.00  0.75           H  
ATOM   7258  HA  ILE A 478      57.738  29.457 -11.484  1.00  0.75           H  
ATOM   7259  HB  ILE A 478      55.215  28.596  -9.999  1.00  0.75           H  
ATOM   7260 1HG1 ILE A 478      57.305  30.482  -9.049  1.00  0.75           H  
ATOM   7261 2HG1 ILE A 478      55.826  31.033  -9.859  1.00  0.75           H  
ATOM   7262 1HG2 ILE A 478      56.763  27.795  -8.295  1.00  0.75           H  
ATOM   7263 2HG2 ILE A 478      57.054  26.984  -9.854  1.00  0.75           H  
ATOM   7264 3HG2 ILE A 478      58.138  28.293  -9.318  1.00  0.75           H  
ATOM   7265 1HD1 ILE A 478      55.626  31.134  -7.442  1.00  0.75           H  
ATOM   7266 2HD1 ILE A 478      54.487  29.944  -8.105  1.00  0.75           H  
ATOM   7267 3HD1 ILE A 478      55.972  29.403  -7.309  1.00  0.75           H  
ATOM   7268  N   ARG A 479      57.700  27.274 -12.712  1.00  0.71           N  
ATOM   7269  CA  ARG A 479      57.637  25.959 -13.331  1.00  0.71           C  
ATOM   7270  C   ARG A 479      58.625  25.019 -12.689  1.00  0.71           C  
ATOM   7271  O   ARG A 479      59.818  25.304 -12.604  1.00  0.71           O  
ATOM   7272  CB  ARG A 479      57.941  26.045 -14.818  1.00  0.71           C  
ATOM   7273  CG  ARG A 479      57.735  24.750 -15.585  1.00  0.71           C  
ATOM   7274  CD  ARG A 479      58.031  24.910 -17.024  1.00  0.71           C  
ATOM   7275  NE  ARG A 479      57.204  25.941 -17.645  1.00  0.71           N  
ATOM   7276  CZ  ARG A 479      55.958  25.774 -18.161  1.00  0.71           C  
ATOM   7277  NH1 ARG A 479      55.343  24.601 -18.138  1.00  0.71           N  
ATOM   7278  NH2 ARG A 479      55.354  26.827 -18.695  1.00  0.71           N  
ATOM   7279  H   ARG A 479      58.548  27.825 -12.833  1.00  0.71           H  
ATOM   7280  HA  ARG A 479      56.646  25.540 -13.192  1.00  0.71           H  
ATOM   7281 1HB  ARG A 479      57.327  26.814 -15.276  1.00  0.71           H  
ATOM   7282 2HB  ARG A 479      58.973  26.340 -14.951  1.00  0.71           H  
ATOM   7283 1HG  ARG A 479      58.403  23.990 -15.183  1.00  0.71           H  
ATOM   7284 2HG  ARG A 479      56.711  24.414 -15.480  1.00  0.71           H  
ATOM   7285 1HD  ARG A 479      59.077  25.189 -17.150  1.00  0.71           H  
ATOM   7286 2HD  ARG A 479      57.841  23.966 -17.535  1.00  0.71           H  
ATOM   7287  HE  ARG A 479      57.597  26.871 -17.696  1.00  0.71           H  
ATOM   7288 1HH1 ARG A 479      55.764  23.768 -17.709  1.00  0.71           H  
ATOM   7289 2HH1 ARG A 479      54.396  24.504 -18.526  1.00  0.71           H  
ATOM   7290 1HH2 ARG A 479      55.822  27.721 -18.702  1.00  0.71           H  
ATOM   7291 2HH2 ARG A 479      54.426  26.754 -19.090  1.00  0.71           H  
ATOM   7292  N   GLN A 480      58.157  23.859 -12.270  1.00  0.69           N  
ATOM   7293  CA  GLN A 480      59.120  22.956 -11.658  1.00  0.69           C  
ATOM   7294  C   GLN A 480      58.856  21.510 -12.012  1.00  0.69           C  
ATOM   7295  O   GLN A 480      57.708  21.068 -12.041  1.00  0.69           O  
ATOM   7296  CB  GLN A 480      59.113  23.184 -10.141  1.00  0.69           C  
ATOM   7297  CG  GLN A 480      60.197  22.480  -9.368  1.00  0.69           C  
ATOM   7298  CD  GLN A 480      59.803  21.133  -8.917  1.00  0.69           C  
ATOM   7299  OE1 GLN A 480      58.650  20.895  -8.556  1.00  0.69           O  
ATOM   7300  NE2 GLN A 480      60.750  20.224  -8.926  1.00  0.69           N  
ATOM   7301  H   GLN A 480      57.153  23.659 -12.325  1.00  0.69           H  
ATOM   7302  HA  GLN A 480      60.110  23.192 -12.034  1.00  0.69           H  
ATOM   7303 1HB  GLN A 480      59.237  24.244  -9.957  1.00  0.69           H  
ATOM   7304 2HB  GLN A 480      58.154  22.895  -9.735  1.00  0.69           H  
ATOM   7305 1HG  GLN A 480      61.068  22.378 -10.002  1.00  0.69           H  
ATOM   7306 2HG  GLN A 480      60.451  23.071  -8.493  1.00  0.69           H  
ATOM   7307 1HE2 GLN A 480      60.574  19.263  -8.657  1.00  0.69           H  
ATOM   7308 2HE2 GLN A 480      61.661  20.471  -9.237  1.00  0.69           H  
ATOM   7309  N   VAL A 481      59.932  20.776 -12.259  1.00  0.68           N  
ATOM   7310  CA  VAL A 481      59.819  19.368 -12.573  1.00  0.68           C  
ATOM   7311  C   VAL A 481      60.676  18.501 -11.683  1.00  0.68           C  
ATOM   7312  O   VAL A 481      61.817  18.849 -11.375  1.00  0.68           O  
ATOM   7313  CB  VAL A 481      60.225  19.113 -14.045  1.00  0.68           C  
ATOM   7314  CG1 VAL A 481      61.638  19.565 -14.255  1.00  0.68           C  
ATOM   7315  CG2 VAL A 481      60.112  17.590 -14.397  1.00  0.68           C  
ATOM   7316  H   VAL A 481      60.851  21.219 -12.228  1.00  0.68           H  
ATOM   7317  HA  VAL A 481      58.793  19.099 -12.441  1.00  0.68           H  
ATOM   7318  HB  VAL A 481      59.581  19.698 -14.695  1.00  0.68           H  
ATOM   7319 1HG1 VAL A 481      61.927  19.404 -15.293  1.00  0.68           H  
ATOM   7320 2HG1 VAL A 481      61.719  20.628 -14.016  1.00  0.68           H  
ATOM   7321 3HG1 VAL A 481      62.292  18.989 -13.602  1.00  0.68           H  
ATOM   7322 1HG2 VAL A 481      60.394  17.440 -15.436  1.00  0.68           H  
ATOM   7323 2HG2 VAL A 481      60.777  17.007 -13.771  1.00  0.68           H  
ATOM   7324 3HG2 VAL A 481      59.098  17.237 -14.253  1.00  0.68           H  
ATOM   7325  N   SER A 482      60.141  17.363 -11.267  1.00  0.68           N  
ATOM   7326  CA  SER A 482      60.963  16.443 -10.494  1.00  0.68           C  
ATOM   7327  C   SER A 482      61.049  15.095 -11.198  1.00  0.68           C  
ATOM   7328  O   SER A 482      60.016  14.498 -11.537  1.00  0.68           O  
ATOM   7329  CB  SER A 482      60.469  16.245  -9.072  1.00  0.68           C  
ATOM   7330  OG  SER A 482      60.504  17.415  -8.276  1.00  0.68           O  
ATOM   7331  H   SER A 482      59.174  17.152 -11.529  1.00  0.68           H  
ATOM   7332  HA  SER A 482      61.959  16.844 -10.446  1.00  0.68           H  
ATOM   7333 1HB  SER A 482      59.507  15.858  -9.089  1.00  0.68           H  
ATOM   7334 2HB  SER A 482      61.080  15.511  -8.619  1.00  0.68           H  
ATOM   7335  HG  SER A 482      60.150  17.150  -7.405  1.00  0.68           H  
ATOM   7336  N   GLU A 483      62.285  14.638 -11.408  1.00  0.70           N  
ATOM   7337  CA  GLU A 483      62.575  13.365 -12.063  1.00  0.70           C  
ATOM   7338  C   GLU A 483      63.087  12.320 -11.091  1.00  0.70           C  
ATOM   7339  O   GLU A 483      64.072  12.532 -10.377  1.00  0.70           O  
ATOM   7340  CB  GLU A 483      63.614  13.535 -13.187  1.00  0.70           C  
ATOM   7341  CG  GLU A 483      63.996  12.203 -13.907  1.00  0.70           C  
ATOM   7342  CD  GLU A 483      64.964  12.380 -15.081  1.00  0.70           C  
ATOM   7343  OE1 GLU A 483      65.180  13.502 -15.471  1.00  0.70           O  
ATOM   7344  OE2 GLU A 483      65.524  11.395 -15.552  1.00  0.70           O  
ATOM   7345  H   GLU A 483      63.057  15.219 -11.091  1.00  0.70           H  
ATOM   7346  HA  GLU A 483      61.655  12.992 -12.507  1.00  0.70           H  
ATOM   7347 1HB  GLU A 483      63.227  14.225 -13.936  1.00  0.70           H  
ATOM   7348 2HB  GLU A 483      64.528  13.970 -12.774  1.00  0.70           H  
ATOM   7349 1HG  GLU A 483      64.449  11.526 -13.184  1.00  0.70           H  
ATOM   7350 2HG  GLU A 483      63.082  11.741 -14.263  1.00  0.70           H  
ATOM   7351  N   ALA A 484      62.430  11.174 -11.061  1.00  0.72           N  
ATOM   7352  CA  ALA A 484      62.945  10.121 -10.205  1.00  0.72           C  
ATOM   7353  C   ALA A 484      64.119   9.456 -10.886  1.00  0.72           C  
ATOM   7354  O   ALA A 484      63.994   8.927 -11.988  1.00  0.72           O  
ATOM   7355  CB  ALA A 484      61.888   9.101  -9.859  1.00  0.72           C  
ATOM   7356  H   ALA A 484      61.589  11.052 -11.629  1.00  0.72           H  
ATOM   7357  HA  ALA A 484      63.304  10.573  -9.294  1.00  0.72           H  
ATOM   7358 1HB  ALA A 484      62.326   8.351  -9.202  1.00  0.72           H  
ATOM   7359 2HB  ALA A 484      61.080   9.605  -9.350  1.00  0.72           H  
ATOM   7360 3HB  ALA A 484      61.524   8.622 -10.754  1.00  0.72           H  
ATOM   7361  N   LEU A 485      65.262   9.482 -10.215  1.00  0.76           N  
ATOM   7362  CA  LEU A 485      66.508   8.926 -10.725  1.00  0.76           C  
ATOM   7363  C   LEU A 485      66.607   7.466 -10.286  1.00  0.76           C  
ATOM   7364  O   LEU A 485      67.399   6.674 -10.799  1.00  0.76           O  
ATOM   7365  CB  LEU A 485      67.684   9.749 -10.203  1.00  0.76           C  
ATOM   7366  CG  LEU A 485      67.664  11.258 -10.592  1.00  0.76           C  
ATOM   7367  CD1 LEU A 485      68.884  11.954  -9.982  1.00  0.76           C  
ATOM   7368  CD2 LEU A 485      67.623  11.395 -12.099  1.00  0.76           C  
ATOM   7369  H   LEU A 485      65.271   9.920  -9.308  1.00  0.76           H  
ATOM   7370  HA  LEU A 485      66.499   8.970 -11.811  1.00  0.76           H  
ATOM   7371 1HB  LEU A 485      67.672   9.691  -9.124  1.00  0.76           H  
ATOM   7372 2HB  LEU A 485      68.615   9.312 -10.559  1.00  0.76           H  
ATOM   7373  HG  LEU A 485      66.767  11.729 -10.176  1.00  0.76           H  
ATOM   7374 1HD1 LEU A 485      68.878  12.992 -10.243  1.00  0.76           H  
ATOM   7375 2HD1 LEU A 485      68.865  11.855  -8.910  1.00  0.76           H  
ATOM   7376 3HD1 LEU A 485      69.792  11.495 -10.369  1.00  0.76           H  
ATOM   7377 1HD2 LEU A 485      67.592  12.452 -12.370  1.00  0.76           H  
ATOM   7378 2HD2 LEU A 485      68.506  10.933 -12.535  1.00  0.76           H  
ATOM   7379 3HD2 LEU A 485      66.730  10.900 -12.483  1.00  0.76           H  
ATOM   7380  N   GLY A 486      65.711   7.114  -9.377  1.00  0.79           N  
ATOM   7381  CA  GLY A 486      65.553   5.756  -8.871  1.00  0.79           C  
ATOM   7382  C   GLY A 486      64.368   5.726  -7.925  1.00  0.79           C  
ATOM   7383  O   GLY A 486      64.144   6.678  -7.168  1.00  0.79           O  
ATOM   7384  H   GLY A 486      65.156   7.867  -8.980  1.00  0.79           H  
ATOM   7385 1HA  GLY A 486      65.393   5.061  -9.693  1.00  0.79           H  
ATOM   7386 2HA  GLY A 486      66.456   5.448  -8.347  1.00  0.79           H  
ATOM   7387  N   SER A 487      63.636   4.613  -7.910  1.00  0.82           N  
ATOM   7388  CA  SER A 487      62.482   4.553  -7.026  1.00  0.82           C  
ATOM   7389  C   SER A 487      62.259   3.267  -6.234  1.00  0.82           C  
ATOM   7390  O   SER A 487      62.364   2.149  -6.760  1.00  0.82           O  
ATOM   7391  CB  SER A 487      61.275   4.787  -7.883  1.00  0.82           C  
ATOM   7392  OG  SER A 487      61.327   6.064  -8.459  1.00  0.82           O  
ATOM   7393  H   SER A 487      63.817   3.856  -8.569  1.00  0.82           H  
ATOM   7394  HA  SER A 487      62.568   5.361  -6.304  1.00  0.82           H  
ATOM   7395 1HB  SER A 487      61.251   4.040  -8.672  1.00  0.82           H  
ATOM   7396 2HB  SER A 487      60.388   4.653  -7.293  1.00  0.82           H  
ATOM   7397  HG  SER A 487      61.627   6.657  -7.757  1.00  0.82           H  
ATOM   7398  N   ASN A 488      61.830   3.445  -4.980  1.00  0.82           N  
ATOM   7399  CA  ASN A 488      61.395   2.362  -4.107  1.00  0.82           C  
ATOM   7400  C   ASN A 488      60.412   2.880  -3.052  1.00  0.82           C  
ATOM   7401  O   ASN A 488      60.842   3.345  -1.991  1.00  0.82           O  
ATOM   7402  CB  ASN A 488      62.577   1.713  -3.405  1.00  0.82           C  
ATOM   7403  CG  ASN A 488      62.175   0.478  -2.572  1.00  0.82           C  
ATOM   7404  OD1 ASN A 488      61.030   0.010  -2.640  1.00  0.82           O  
ATOM   7405  ND2 ASN A 488      63.083  -0.039  -1.778  1.00  0.82           N  
ATOM   7406  H   ASN A 488      61.839   4.380  -4.584  1.00  0.82           H  
ATOM   7407  HA  ASN A 488      60.872   1.615  -4.705  1.00  0.82           H  
ATOM   7408 1HB  ASN A 488      63.319   1.417  -4.144  1.00  0.82           H  
ATOM   7409 2HB  ASN A 488      63.051   2.445  -2.764  1.00  0.82           H  
ATOM   7410 1HD2 ASN A 488      62.863  -0.835  -1.218  1.00  0.82           H  
ATOM   7411 2HD2 ASN A 488      64.012   0.371  -1.692  1.00  0.82           H  
ATOM   7412  N   GLY A 489      59.106   2.783  -3.316  1.00  0.81           N  
ATOM   7413  CA  GLY A 489      58.139   3.273  -2.335  1.00  0.81           C  
ATOM   7414  C   GLY A 489      57.554   4.646  -2.663  1.00  0.81           C  
ATOM   7415  O   GLY A 489      57.163   4.932  -3.798  1.00  0.81           O  
ATOM   7416  H   GLY A 489      58.788   2.398  -4.194  1.00  0.81           H  
ATOM   7417 1HA  GLY A 489      57.325   2.552  -2.242  1.00  0.81           H  
ATOM   7418 2HA  GLY A 489      58.612   3.314  -1.357  1.00  0.81           H  
ATOM   7419  N   SER A 490      57.454   5.479  -1.633  1.00  0.78           N  
ATOM   7420  CA  SER A 490      56.764   6.775  -1.640  1.00  0.78           C  
ATOM   7421  C   SER A 490      57.410   7.881  -2.492  1.00  0.78           C  
ATOM   7422  O   SER A 490      57.721   8.969  -1.992  1.00  0.78           O  
ATOM   7423  CB  SER A 490      56.702   7.278  -0.214  1.00  0.78           C  
ATOM   7424  OG  SER A 490      57.984   7.521   0.300  1.00  0.78           O  
ATOM   7425  H   SER A 490      57.850   5.158  -0.754  1.00  0.78           H  
ATOM   7426  HA  SER A 490      55.751   6.606  -2.006  1.00  0.78           H  
ATOM   7427 1HB  SER A 490      56.093   8.176  -0.158  1.00  0.78           H  
ATOM   7428 2HB  SER A 490      56.244   6.526   0.386  1.00  0.78           H  
ATOM   7429  HG  SER A 490      58.386   6.646   0.437  1.00  0.78           H  
ATOM   7430  N   THR A 491      57.512   7.644  -3.797  1.00  0.74           N  
ATOM   7431  CA  THR A 491      58.134   8.593  -4.717  1.00  0.74           C  
ATOM   7432  C   THR A 491      57.370   9.906  -4.813  1.00  0.74           C  
ATOM   7433  O   THR A 491      57.954  10.962  -5.063  1.00  0.74           O  
ATOM   7434  CB  THR A 491      58.240   7.984  -6.113  1.00  0.74           C  
ATOM   7435  OG1 THR A 491      56.941   7.640  -6.578  1.00  0.74           O  
ATOM   7436  CG2 THR A 491      59.067   6.794  -6.096  1.00  0.74           C  
ATOM   7437  H   THR A 491      57.210   6.731  -4.127  1.00  0.74           H  
ATOM   7438  HA  THR A 491      59.137   8.811  -4.352  1.00  0.74           H  
ATOM   7439  HB  THR A 491      58.681   8.694  -6.783  1.00  0.74           H  
ATOM   7440  HG1 THR A 491      56.605   6.902  -6.057  1.00  0.74           H  
ATOM   7441 1HG2 THR A 491      59.092   6.419  -7.107  1.00  0.74           H  
ATOM   7442 2HG2 THR A 491      60.066   7.044  -5.764  1.00  0.74           H  
ATOM   7443 3HG2 THR A 491      58.642   6.052  -5.437  1.00  0.74           H  
ATOM   7444  N   SER A 492      56.068   9.872  -4.557  1.00  0.70           N  
ATOM   7445  CA  SER A 492      55.286  11.102  -4.571  1.00  0.70           C  
ATOM   7446  C   SER A 492      55.762  12.049  -3.492  1.00  0.70           C  
ATOM   7447  O   SER A 492      55.726  13.266  -3.654  1.00  0.70           O  
ATOM   7448  CB  SER A 492      53.824  10.842  -4.321  1.00  0.70           C  
ATOM   7449  OG  SER A 492      53.225  10.162  -5.369  1.00  0.70           O  
ATOM   7450  H   SER A 492      55.637   8.982  -4.364  1.00  0.70           H  
ATOM   7451  HA  SER A 492      55.408  11.583  -5.544  1.00  0.70           H  
ATOM   7452 1HB  SER A 492      53.730  10.278  -3.410  1.00  0.70           H  
ATOM   7453 2HB  SER A 492      53.322  11.795  -4.173  1.00  0.70           H  
ATOM   7454  HG  SER A 492      53.376  10.722  -6.139  1.00  0.70           H  
ATOM   7455  N   MET A 493      56.144  11.487  -2.355  1.00  0.66           N  
ATOM   7456  CA  MET A 493      56.495  12.278  -1.202  1.00  0.66           C  
ATOM   7457  C   MET A 493      57.909  12.798  -1.364  1.00  0.66           C  
ATOM   7458  O   MET A 493      58.217  13.940  -0.999  1.00  0.66           O  
ATOM   7459  CB  MET A 493      56.328  11.391  -0.004  1.00  0.66           C  
ATOM   7460  CG  MET A 493      54.865  10.955   0.216  1.00  0.66           C  
ATOM   7461  SD  MET A 493      53.717  12.304   0.538  1.00  0.66           S  
ATOM   7462  CE  MET A 493      53.003  12.668  -1.063  1.00  0.66           C  
ATOM   7463  H   MET A 493      56.241  10.478  -2.282  1.00  0.66           H  
ATOM   7464  HA  MET A 493      55.818  13.130  -1.127  1.00  0.66           H  
ATOM   7465 1HB  MET A 493      56.941  10.501  -0.108  1.00  0.66           H  
ATOM   7466 2HB  MET A 493      56.664  11.906   0.866  1.00  0.66           H  
ATOM   7467 1HG  MET A 493      54.526  10.428  -0.676  1.00  0.66           H  
ATOM   7468 2HG  MET A 493      54.814  10.270   1.026  1.00  0.66           H  
ATOM   7469 1HE  MET A 493      52.259  13.458  -0.969  1.00  0.66           H  
ATOM   7470 2HE  MET A 493      53.779  12.993  -1.744  1.00  0.66           H  
ATOM   7471 3HE  MET A 493      52.534  11.782  -1.452  1.00  0.66           H  
ATOM   7472  N   GLY A 494      58.757  11.967  -1.976  1.00  0.62           N  
ATOM   7473  CA  GLY A 494      60.122  12.369  -2.279  1.00  0.62           C  
ATOM   7474  C   GLY A 494      60.078  13.523  -3.279  1.00  0.62           C  
ATOM   7475  O   GLY A 494      60.830  14.492  -3.169  1.00  0.62           O  
ATOM   7476  H   GLY A 494      58.445  11.023  -2.211  1.00  0.62           H  
ATOM   7477 1HA  GLY A 494      60.618  12.697  -1.357  1.00  0.62           H  
ATOM   7478 2HA  GLY A 494      60.683  11.531  -2.671  1.00  0.62           H  
ATOM   7479  N   SER A 495      59.133  13.437  -4.228  1.00  0.60           N  
ATOM   7480  CA  SER A 495      58.919  14.459  -5.247  1.00  0.60           C  
ATOM   7481  C   SER A 495      58.495  15.768  -4.599  1.00  0.60           C  
ATOM   7482  O   SER A 495      59.033  16.820  -4.939  1.00  0.60           O  
ATOM   7483  CB  SER A 495      57.865  14.002  -6.227  1.00  0.60           C  
ATOM   7484  OG  SER A 495      58.281  12.885  -6.945  1.00  0.60           O  
ATOM   7485  H   SER A 495      58.566  12.595  -4.288  1.00  0.60           H  
ATOM   7486  HA  SER A 495      59.853  14.633  -5.769  1.00  0.60           H  
ATOM   7487 1HB  SER A 495      56.953  13.771  -5.702  1.00  0.60           H  
ATOM   7488 2HB  SER A 495      57.654  14.786  -6.884  1.00  0.60           H  
ATOM   7489  HG  SER A 495      58.361  12.163  -6.288  1.00  0.60           H  
ATOM   7490  N   VAL A 496      57.605  15.702  -3.602  1.00  0.59           N  
ATOM   7491  CA  VAL A 496      57.196  16.908  -2.890  1.00  0.59           C  
ATOM   7492  C   VAL A 496      58.384  17.560  -2.227  1.00  0.59           C  
ATOM   7493  O   VAL A 496      58.560  18.781  -2.297  1.00  0.59           O  
ATOM   7494  CB  VAL A 496      56.187  16.586  -1.775  1.00  0.59           C  
ATOM   7495  CG1 VAL A 496      55.971  17.768  -0.931  1.00  0.59           C  
ATOM   7496  CG2 VAL A 496      54.924  16.207  -2.343  1.00  0.59           C  
ATOM   7497  H   VAL A 496      57.167  14.806  -3.377  1.00  0.59           H  
ATOM   7498  HA  VAL A 496      56.746  17.606  -3.602  1.00  0.59           H  
ATOM   7499  HB  VAL A 496      56.580  15.791  -1.152  1.00  0.59           H  
ATOM   7500 1HG1 VAL A 496      55.273  17.486  -0.157  1.00  0.59           H  
ATOM   7501 2HG1 VAL A 496      56.912  18.067  -0.488  1.00  0.59           H  
ATOM   7502 3HG1 VAL A 496      55.567  18.588  -1.523  1.00  0.59           H  
ATOM   7503 1HG2 VAL A 496      54.211  15.986  -1.550  1.00  0.59           H  
ATOM   7504 2HG2 VAL A 496      54.585  17.043  -2.934  1.00  0.59           H  
ATOM   7505 3HG2 VAL A 496      55.045  15.353  -2.959  1.00  0.59           H  
ATOM   7506  N   CYS A 497      59.208  16.739  -1.584  1.00  0.58           N  
ATOM   7507  CA  CYS A 497      60.356  17.252  -0.877  1.00  0.58           C  
ATOM   7508  C   CYS A 497      61.339  17.901  -1.860  1.00  0.58           C  
ATOM   7509  O   CYS A 497      61.795  19.032  -1.661  1.00  0.58           O  
ATOM   7510  CB  CYS A 497      61.054  16.100  -0.178  1.00  0.58           C  
ATOM   7511  SG  CYS A 497      60.087  15.319   1.129  1.00  0.58           S  
ATOM   7512  H   CYS A 497      59.001  15.738  -1.557  1.00  0.58           H  
ATOM   7513  HA  CYS A 497      60.015  17.990  -0.153  1.00  0.58           H  
ATOM   7514 1HB  CYS A 497      61.308  15.344  -0.900  1.00  0.58           H  
ATOM   7515 2HB  CYS A 497      61.973  16.462   0.257  1.00  0.58           H  
ATOM   7516  HG  CYS A 497      59.182  14.768   0.277  1.00  0.58           H  
ATOM   7517  N   ALA A 498      61.615  17.220  -2.981  1.00  0.58           N  
ATOM   7518  CA  ALA A 498      62.539  17.759  -3.983  1.00  0.58           C  
ATOM   7519  C   ALA A 498      62.014  19.082  -4.537  1.00  0.58           C  
ATOM   7520  O   ALA A 498      62.787  20.010  -4.782  1.00  0.58           O  
ATOM   7521  CB  ALA A 498      62.758  16.755  -5.112  1.00  0.58           C  
ATOM   7522  H   ALA A 498      61.208  16.298  -3.122  1.00  0.58           H  
ATOM   7523  HA  ALA A 498      63.495  17.949  -3.501  1.00  0.58           H  
ATOM   7524 1HB  ALA A 498      63.464  17.160  -5.833  1.00  0.58           H  
ATOM   7525 2HB  ALA A 498      63.150  15.823  -4.709  1.00  0.58           H  
ATOM   7526 3HB  ALA A 498      61.807  16.558  -5.606  1.00  0.58           H  
ATOM   7527  N   SER A 499      60.688  19.169  -4.716  1.00  0.58           N  
ATOM   7528  CA  SER A 499      60.051  20.368  -5.236  1.00  0.58           C  
ATOM   7529  C   SER A 499      60.122  21.547  -4.273  1.00  0.58           C  
ATOM   7530  O   SER A 499      60.481  22.651  -4.681  1.00  0.58           O  
ATOM   7531  CB  SER A 499      58.623  20.084  -5.549  1.00  0.58           C  
ATOM   7532  OG  SER A 499      58.460  19.181  -6.614  1.00  0.58           O  
ATOM   7533  H   SER A 499      60.102  18.361  -4.513  1.00  0.58           H  
ATOM   7534  HA  SER A 499      60.559  20.649  -6.153  1.00  0.58           H  
ATOM   7535 1HB  SER A 499      58.158  19.677  -4.658  1.00  0.58           H  
ATOM   7536 2HB  SER A 499      58.128  21.019  -5.786  1.00  0.58           H  
ATOM   7537  HG  SER A 499      58.482  19.725  -7.421  1.00  0.58           H  
ATOM   7538  N   THR A 500      59.868  21.316  -2.977  1.00  0.58           N  
ATOM   7539  CA  THR A 500      59.996  22.416  -2.020  1.00  0.58           C  
ATOM   7540  C   THR A 500      61.413  22.927  -2.008  1.00  0.58           C  
ATOM   7541  O   THR A 500      61.661  24.137  -2.029  1.00  0.58           O  
ATOM   7542  CB  THR A 500      59.644  22.021  -0.568  1.00  0.58           C  
ATOM   7543  OG1 THR A 500      58.251  21.707  -0.403  1.00  0.58           O  
ATOM   7544  CG2 THR A 500      60.037  23.108   0.386  1.00  0.58           C  
ATOM   7545  H   THR A 500      59.568  20.387  -2.667  1.00  0.58           H  
ATOM   7546  HA  THR A 500      59.340  23.226  -2.338  1.00  0.58           H  
ATOM   7547  HB  THR A 500      60.207  21.131  -0.344  1.00  0.58           H  
ATOM   7548  HG1 THR A 500      58.155  20.883   0.142  1.00  0.58           H  
ATOM   7549 1HG2 THR A 500      59.825  22.761   1.370  1.00  0.58           H  
ATOM   7550 2HG2 THR A 500      61.103  23.313   0.291  1.00  0.58           H  
ATOM   7551 3HG2 THR A 500      59.476  24.015   0.178  1.00  0.58           H  
ATOM   7552  N   LEU A 501      62.370  22.007  -1.977  1.00  0.59           N  
ATOM   7553  CA  LEU A 501      63.755  22.404  -1.918  1.00  0.59           C  
ATOM   7554  C   LEU A 501      64.168  23.180  -3.173  1.00  0.59           C  
ATOM   7555  O   LEU A 501      64.847  24.209  -3.071  1.00  0.59           O  
ATOM   7556  CB  LEU A 501      64.603  21.149  -1.818  1.00  0.59           C  
ATOM   7557  CG  LEU A 501      64.541  20.357  -0.582  1.00  0.59           C  
ATOM   7558  CD1 LEU A 501      65.269  19.050  -0.807  1.00  0.59           C  
ATOM   7559  CD2 LEU A 501      65.157  21.117   0.486  1.00  0.59           C  
ATOM   7560  H   LEU A 501      62.126  21.013  -1.973  1.00  0.59           H  
ATOM   7561  HA  LEU A 501      63.903  23.034  -1.043  1.00  0.59           H  
ATOM   7562 1HB  LEU A 501      64.309  20.486  -2.624  1.00  0.59           H  
ATOM   7563 2HB  LEU A 501      65.618  21.431  -1.937  1.00  0.59           H  
ATOM   7564  HG  LEU A 501      63.527  20.139  -0.336  1.00  0.59           H  
ATOM   7565 1HD1 LEU A 501      65.215  18.462   0.091  1.00  0.59           H  
ATOM   7566 2HD1 LEU A 501      64.794  18.513  -1.616  1.00  0.59           H  
ATOM   7567 3HD1 LEU A 501      66.313  19.244  -1.063  1.00  0.59           H  
ATOM   7568 1HD2 LEU A 501      65.141  20.553   1.380  1.00  0.59           H  
ATOM   7569 2HD2 LEU A 501      66.185  21.336   0.216  1.00  0.59           H  
ATOM   7570 3HD2 LEU A 501      64.603  22.041   0.626  1.00  0.59           H  
ATOM   7571  N   ALA A 502      63.734  22.710  -4.358  1.00  0.60           N  
ATOM   7572  CA  ALA A 502      64.084  23.370  -5.613  1.00  0.60           C  
ATOM   7573  C   ALA A 502      63.457  24.752  -5.700  1.00  0.60           C  
ATOM   7574  O   ALA A 502      64.111  25.707  -6.125  1.00  0.60           O  
ATOM   7575  CB  ALA A 502      63.641  22.524  -6.804  1.00  0.60           C  
ATOM   7576  H   ALA A 502      63.185  21.850  -4.394  1.00  0.60           H  
ATOM   7577  HA  ALA A 502      65.162  23.487  -5.643  1.00  0.60           H  
ATOM   7578 1HB  ALA A 502      63.934  23.013  -7.737  1.00  0.60           H  
ATOM   7579 2HB  ALA A 502      64.117  21.545  -6.746  1.00  0.60           H  
ATOM   7580 3HB  ALA A 502      62.560  22.405  -6.778  1.00  0.60           H  
ATOM   7581  N   LEU A 503      62.202  24.881  -5.286  1.00  0.62           N  
ATOM   7582  CA  LEU A 503      61.530  26.167  -5.354  1.00  0.62           C  
ATOM   7583  C   LEU A 503      62.138  27.167  -4.390  1.00  0.62           C  
ATOM   7584  O   LEU A 503      62.338  28.335  -4.735  1.00  0.62           O  
ATOM   7585  CB  LEU A 503      60.047  25.986  -5.111  1.00  0.62           C  
ATOM   7586  CG  LEU A 503      59.310  25.275  -6.231  1.00  0.62           C  
ATOM   7587  CD1 LEU A 503      57.884  24.932  -5.813  1.00  0.62           C  
ATOM   7588  CD2 LEU A 503      59.313  26.196  -7.413  1.00  0.62           C  
ATOM   7589  H   LEU A 503      61.689  24.068  -4.939  1.00  0.62           H  
ATOM   7590  HA  LEU A 503      61.651  26.554  -6.361  1.00  0.62           H  
ATOM   7591 1HB  LEU A 503      59.897  25.438  -4.176  1.00  0.62           H  
ATOM   7592 2HB  LEU A 503      59.628  26.964  -5.029  1.00  0.62           H  
ATOM   7593  HG  LEU A 503      59.820  24.346  -6.483  1.00  0.62           H  
ATOM   7594 1HD1 LEU A 503      57.385  24.434  -6.637  1.00  0.62           H  
ATOM   7595 2HD1 LEU A 503      57.917  24.263  -4.953  1.00  0.62           H  
ATOM   7596 3HD1 LEU A 503      57.343  25.841  -5.555  1.00  0.62           H  
ATOM   7597 1HD2 LEU A 503      58.797  25.725  -8.242  1.00  0.62           H  
ATOM   7598 2HD2 LEU A 503      58.809  27.118  -7.139  1.00  0.62           H  
ATOM   7599 3HD2 LEU A 503      60.335  26.413  -7.697  1.00  0.62           H  
ATOM   7600  N   LEU A 504      62.513  26.732  -3.193  1.00  0.63           N  
ATOM   7601  CA  LEU A 504      63.149  27.702  -2.329  1.00  0.63           C  
ATOM   7602  C   LEU A 504      64.485  28.101  -2.970  1.00  0.63           C  
ATOM   7603  O   LEU A 504      64.816  29.285  -3.075  1.00  0.63           O  
ATOM   7604  CB  LEU A 504      63.367  27.111  -0.933  1.00  0.63           C  
ATOM   7605  CG  LEU A 504      62.109  26.848  -0.097  1.00  0.63           C  
ATOM   7606  CD1 LEU A 504      62.513  26.097   1.168  1.00  0.63           C  
ATOM   7607  CD2 LEU A 504      61.434  28.158   0.235  1.00  0.63           C  
ATOM   7608  H   LEU A 504      62.340  25.773  -2.884  1.00  0.63           H  
ATOM   7609  HA  LEU A 504      62.512  28.583  -2.253  1.00  0.63           H  
ATOM   7610 1HB  LEU A 504      63.867  26.150  -1.051  1.00  0.63           H  
ATOM   7611 2HB  LEU A 504      64.015  27.776  -0.364  1.00  0.63           H  
ATOM   7612  HG  LEU A 504      61.415  26.224  -0.661  1.00  0.63           H  
ATOM   7613 1HD1 LEU A 504      61.628  25.893   1.767  1.00  0.63           H  
ATOM   7614 2HD1 LEU A 504      62.986  25.155   0.890  1.00  0.63           H  
ATOM   7615 3HD1 LEU A 504      63.215  26.701   1.749  1.00  0.63           H  
ATOM   7616 1HD2 LEU A 504      60.545  27.966   0.831  1.00  0.63           H  
ATOM   7617 2HD2 LEU A 504      62.127  28.774   0.801  1.00  0.63           H  
ATOM   7618 3HD2 LEU A 504      61.153  28.666  -0.692  1.00  0.63           H  
ATOM   7619  N   ASN A 505      65.214  27.120  -3.511  1.00  0.66           N  
ATOM   7620  CA  ASN A 505      66.492  27.395  -4.147  1.00  0.66           C  
ATOM   7621  C   ASN A 505      66.329  28.333  -5.350  1.00  0.66           C  
ATOM   7622  O   ASN A 505      67.222  29.103  -5.677  1.00  0.66           O  
ATOM   7623  CB  ASN A 505      67.178  26.096  -4.499  1.00  0.66           C  
ATOM   7624  CG  ASN A 505      68.586  26.280  -4.899  1.00  0.66           C  
ATOM   7625  OD1 ASN A 505      68.966  25.934  -6.028  1.00  0.66           O  
ATOM   7626  ND2 ASN A 505      69.378  26.830  -4.005  1.00  0.66           N  
ATOM   7627  H   ASN A 505      64.912  26.147  -3.437  1.00  0.66           H  
ATOM   7628  HA  ASN A 505      67.123  27.914  -3.429  1.00  0.66           H  
ATOM   7629 1HB  ASN A 505      67.128  25.427  -3.641  1.00  0.66           H  
ATOM   7630 2HB  ASN A 505      66.640  25.610  -5.309  1.00  0.66           H  
ATOM   7631 1HD2 ASN A 505      70.343  26.990  -4.215  1.00  0.66           H  
ATOM   7632 2HD2 ASN A 505      69.014  27.093  -3.112  1.00  0.66           H  
ATOM   7633  N   ALA A 506      65.161  28.297  -5.986  1.00  0.68           N  
ATOM   7634  CA  ALA A 506      64.821  29.143  -7.121  1.00  0.68           C  
ATOM   7635  C   ALA A 506      64.636  30.601  -6.752  1.00  0.68           C  
ATOM   7636  O   ALA A 506      64.666  31.472  -7.627  1.00  0.68           O  
ATOM   7637  CB  ALA A 506      63.546  28.638  -7.754  1.00  0.68           C  
ATOM   7638  H   ALA A 506      64.477  27.598  -5.696  1.00  0.68           H  
ATOM   7639  HA  ALA A 506      65.637  29.093  -7.835  1.00  0.68           H  
ATOM   7640 1HB  ALA A 506      63.306  29.223  -8.620  1.00  0.68           H  
ATOM   7641 2HB  ALA A 506      63.677  27.610  -8.040  1.00  0.68           H  
ATOM   7642 3HB  ALA A 506      62.749  28.696  -7.056  1.00  0.68           H  
ATOM   7643  N   GLY A 507      64.428  30.877  -5.470  1.00  0.72           N  
ATOM   7644  CA  GLY A 507      64.122  32.220  -5.036  1.00  0.72           C  
ATOM   7645  C   GLY A 507      62.613  32.406  -4.910  1.00  0.72           C  
ATOM   7646  O   GLY A 507      62.127  33.534  -4.872  1.00  0.72           O  
ATOM   7647  H   GLY A 507      64.471  30.136  -4.774  1.00  0.72           H  
ATOM   7648 1HA  GLY A 507      64.599  32.410  -4.073  1.00  0.72           H  
ATOM   7649 2HA  GLY A 507      64.524  32.942  -5.741  1.00  0.72           H  
ATOM   7650  N   VAL A 508      61.860  31.293  -4.876  1.00  0.75           N  
ATOM   7651  CA  VAL A 508      60.410  31.356  -4.745  1.00  0.75           C  
ATOM   7652  C   VAL A 508      60.014  31.083  -3.281  1.00  0.75           C  
ATOM   7653  O   VAL A 508      60.255  29.986  -2.787  1.00  0.75           O  
ATOM   7654  CB  VAL A 508      59.758  30.253  -5.608  1.00  0.75           C  
ATOM   7655  CG1 VAL A 508      58.276  30.309  -5.492  1.00  0.75           C  
ATOM   7656  CG2 VAL A 508      60.165  30.391  -7.030  1.00  0.75           C  
ATOM   7657  H   VAL A 508      62.291  30.369  -4.915  1.00  0.75           H  
ATOM   7658  HA  VAL A 508      60.058  32.323  -5.094  1.00  0.75           H  
ATOM   7659  HB  VAL A 508      60.076  29.293  -5.230  1.00  0.75           H  
ATOM   7660 1HG1 VAL A 508      57.853  29.507  -6.077  1.00  0.75           H  
ATOM   7661 2HG1 VAL A 508      57.978  30.202  -4.458  1.00  0.75           H  
ATOM   7662 3HG1 VAL A 508      57.928  31.269  -5.872  1.00  0.75           H  
ATOM   7663 1HG2 VAL A 508      59.714  29.597  -7.620  1.00  0.75           H  
ATOM   7664 2HG2 VAL A 508      59.834  31.330  -7.382  1.00  0.75           H  
ATOM   7665 3HG2 VAL A 508      61.239  30.339  -7.109  1.00  0.75           H  
ATOM   7666  N   PRO A 509      59.477  32.059  -2.530  1.00  0.77           N  
ATOM   7667  CA  PRO A 509      59.017  31.877  -1.164  1.00  0.77           C  
ATOM   7668  C   PRO A 509      57.946  30.821  -1.122  1.00  0.77           C  
ATOM   7669  O   PRO A 509      57.040  30.879  -1.938  1.00  0.77           O  
ATOM   7670  CB  PRO A 509      58.427  33.252  -0.823  1.00  0.77           C  
ATOM   7671  CG  PRO A 509      59.134  34.213  -1.752  1.00  0.77           C  
ATOM   7672  CD  PRO A 509      59.331  33.435  -3.036  1.00  0.77           C  
ATOM   7673  HA  PRO A 509      59.845  31.603  -0.512  1.00  0.77           H  
ATOM   7674 1HB  PRO A 509      57.335  33.239  -0.976  1.00  0.77           H  
ATOM   7675 2HB  PRO A 509      58.598  33.479   0.239  1.00  0.77           H  
ATOM   7676 1HG  PRO A 509      58.522  35.120  -1.900  1.00  0.77           H  
ATOM   7677 2HG  PRO A 509      60.087  34.542  -1.309  1.00  0.77           H  
ATOM   7678 1HD  PRO A 509      58.460  33.522  -3.702  1.00  0.77           H  
ATOM   7679 2HD  PRO A 509      60.242  33.797  -3.490  1.00  0.77           H  
ATOM   7680  N   LEU A 510      57.972  29.921  -0.143  1.00  0.77           N  
ATOM   7681  CA  LEU A 510      56.903  28.925  -0.048  1.00  0.77           C  
ATOM   7682  C   LEU A 510      56.233  28.823   1.300  1.00  0.77           C  
ATOM   7683  O   LEU A 510      56.055  27.723   1.781  1.00  0.77           O  
ATOM   7684  CB  LEU A 510      57.384  27.494  -0.392  1.00  0.77           C  
ATOM   7685  CG  LEU A 510      57.200  27.005  -1.835  1.00  0.77           C  
ATOM   7686  CD1 LEU A 510      58.119  27.689  -2.764  1.00  0.77           C  
ATOM   7687  CD2 LEU A 510      57.432  25.504  -1.869  1.00  0.77           C  
ATOM   7688  H   LEU A 510      58.736  29.908   0.517  1.00  0.77           H  
ATOM   7689  HA  LEU A 510      56.146  29.200  -0.775  1.00  0.77           H  
ATOM   7690 1HB  LEU A 510      58.438  27.418  -0.159  1.00  0.77           H  
ATOM   7691 2HB  LEU A 510      56.845  26.793   0.250  1.00  0.77           H  
ATOM   7692  HG  LEU A 510      56.182  27.223  -2.149  1.00  0.77           H  
ATOM   7693 1HD1 LEU A 510      57.922  27.324  -3.748  1.00  0.77           H  
ATOM   7694 2HD1 LEU A 510      57.940  28.723  -2.746  1.00  0.77           H  
ATOM   7695 3HD1 LEU A 510      59.158  27.494  -2.485  1.00  0.77           H  
ATOM   7696 1HD2 LEU A 510      57.278  25.136  -2.874  1.00  0.77           H  
ATOM   7697 2HD2 LEU A 510      58.454  25.301  -1.557  1.00  0.77           H  
ATOM   7698 3HD2 LEU A 510      56.736  25.003  -1.193  1.00  0.77           H  
ATOM   7699  N   LYS A 511      55.891  29.961   1.914  1.00  0.76           N  
ATOM   7700  CA  LYS A 511      55.122  30.095   3.187  1.00  0.76           C  
ATOM   7701  C   LYS A 511      55.691  29.276   4.383  1.00  0.76           C  
ATOM   7702  O   LYS A 511      56.090  29.830   5.407  1.00  0.76           O  
ATOM   7703  CB  LYS A 511      53.659  29.693   2.962  1.00  0.76           C  
ATOM   7704  CG  LYS A 511      52.920  30.442   1.806  1.00  0.76           C  
ATOM   7705  CD  LYS A 511      52.792  31.949   1.971  1.00  0.76           C  
ATOM   7706  CE  LYS A 511      51.972  32.539   0.783  1.00  0.76           C  
ATOM   7707  NZ  LYS A 511      51.886  34.053   0.809  1.00  0.76           N  
ATOM   7708  H   LYS A 511      56.133  30.814   1.436  1.00  0.76           H  
ATOM   7709  HA  LYS A 511      55.141  31.145   3.476  1.00  0.76           H  
ATOM   7710 1HB  LYS A 511      53.605  28.644   2.774  1.00  0.76           H  
ATOM   7711 2HB  LYS A 511      53.096  29.876   3.878  1.00  0.76           H  
ATOM   7712 1HG  LYS A 511      53.436  30.237   0.863  1.00  0.76           H  
ATOM   7713 2HG  LYS A 511      51.915  30.043   1.726  1.00  0.76           H  
ATOM   7714 1HD  LYS A 511      52.287  32.177   2.911  1.00  0.76           H  
ATOM   7715 2HD  LYS A 511      53.782  32.404   1.983  1.00  0.76           H  
ATOM   7716 1HE  LYS A 511      52.440  32.230  -0.153  1.00  0.76           H  
ATOM   7717 2HE  LYS A 511      50.963  32.129   0.822  1.00  0.76           H  
ATOM   7718 1HZ  LYS A 511      51.355  34.421  -0.003  1.00  0.76           H  
ATOM   7719 2HZ  LYS A 511      51.447  34.365   1.656  1.00  0.76           H  
ATOM   7720 3HZ  LYS A 511      52.806  34.485   0.732  1.00  0.76           H  
ATOM   7721  N   ALA A 512      55.726  27.955   4.205  1.00  0.74           N  
ATOM   7722  CA  ALA A 512      56.288  26.938   5.073  1.00  0.74           C  
ATOM   7723  C   ALA A 512      56.646  25.722   4.177  1.00  0.74           C  
ATOM   7724  O   ALA A 512      55.805  25.274   3.400  1.00  0.74           O  
ATOM   7725  CB  ALA A 512      55.303  26.537   6.154  1.00  0.74           C  
ATOM   7726  H   ALA A 512      55.360  27.626   3.328  1.00  0.74           H  
ATOM   7727  HA  ALA A 512      57.165  27.349   5.552  1.00  0.74           H  
ATOM   7728 1HB  ALA A 512      55.750  25.771   6.786  1.00  0.74           H  
ATOM   7729 2HB  ALA A 512      55.051  27.407   6.760  1.00  0.74           H  
ATOM   7730 3HB  ALA A 512      54.402  26.145   5.693  1.00  0.74           H  
ATOM   7731  N   PRO A 513      57.842  25.115   4.301  1.00  0.70           N  
ATOM   7732  CA  PRO A 513      58.272  23.963   3.523  1.00  0.70           C  
ATOM   7733  C   PRO A 513      57.285  22.805   3.600  1.00  0.70           C  
ATOM   7734  O   PRO A 513      56.709  22.547   4.677  1.00  0.70           O  
ATOM   7735  CB  PRO A 513      59.606  23.604   4.209  1.00  0.70           C  
ATOM   7736  CG  PRO A 513      60.112  24.908   4.759  1.00  0.70           C  
ATOM   7737  CD  PRO A 513      58.878  25.649   5.215  1.00  0.70           C  
ATOM   7738  HA  PRO A 513      58.425  24.266   2.485  1.00  0.70           H  
ATOM   7739 1HB  PRO A 513      59.431  22.868   4.997  1.00  0.70           H  
ATOM   7740 2HB  PRO A 513      60.300  23.142   3.505  1.00  0.70           H  
ATOM   7741 1HG  PRO A 513      60.830  24.725   5.576  1.00  0.70           H  
ATOM   7742 2HG  PRO A 513      60.664  25.456   3.981  1.00  0.70           H  
ATOM   7743 1HD  PRO A 513      58.634  25.437   6.266  1.00  0.70           H  
ATOM   7744 2HD  PRO A 513      59.080  26.714   5.024  1.00  0.70           H  
ATOM   7745  N   VAL A 514      57.077  22.093   2.484  1.00  0.68           N  
ATOM   7746  CA  VAL A 514      56.158  20.969   2.437  1.00  0.68           C  
ATOM   7747  C   VAL A 514      56.886  19.673   2.132  1.00  0.68           C  
ATOM   7748  O   VAL A 514      57.749  19.619   1.257  1.00  0.68           O  
ATOM   7749  CB  VAL A 514      55.050  21.200   1.407  1.00  0.68           C  
ATOM   7750  CG1 VAL A 514      54.154  20.018   1.338  1.00  0.68           C  
ATOM   7751  CG2 VAL A 514      54.253  22.351   1.813  1.00  0.68           C  
ATOM   7752  H   VAL A 514      57.564  22.311   1.609  1.00  0.68           H  
ATOM   7753  HA  VAL A 514      55.693  20.878   3.413  1.00  0.68           H  
ATOM   7754  HB  VAL A 514      55.495  21.367   0.432  1.00  0.68           H  
ATOM   7755 1HG1 VAL A 514      53.391  20.197   0.631  1.00  0.68           H  
ATOM   7756 2HG1 VAL A 514      54.697  19.166   1.058  1.00  0.68           H  
ATOM   7757 3HG1 VAL A 514      53.710  19.853   2.299  1.00  0.68           H  
ATOM   7758 1HG2 VAL A 514      53.461  22.527   1.085  1.00  0.68           H  
ATOM   7759 2HG2 VAL A 514      53.820  22.133   2.771  1.00  0.68           H  
ATOM   7760 3HG2 VAL A 514      54.888  23.222   1.889  1.00  0.68           H  
ATOM   7761  N   ALA A 515      56.542  18.640   2.881  1.00  0.65           N  
ATOM   7762  CA  ALA A 515      57.182  17.347   2.769  1.00  0.65           C  
ATOM   7763  C   ALA A 515      56.251  16.235   3.101  1.00  0.65           C  
ATOM   7764  O   ALA A 515      55.105  16.455   3.477  1.00  0.65           O  
ATOM   7765  CB  ALA A 515      58.318  17.254   3.715  1.00  0.65           C  
ATOM   7766  H   ALA A 515      55.815  18.788   3.579  1.00  0.65           H  
ATOM   7767  HA  ALA A 515      57.535  17.232   1.743  1.00  0.65           H  
ATOM   7768 1HB  ALA A 515      58.785  16.316   3.598  1.00  0.65           H  
ATOM   7769 2HB  ALA A 515      58.982  18.027   3.504  1.00  0.65           H  
ATOM   7770 3HB  ALA A 515      57.949  17.346   4.710  1.00  0.65           H  
ATOM   7771  N   GLY A 516      56.741  15.013   3.085  1.00  0.64           N  
ATOM   7772  CA  GLY A 516      55.851  13.956   3.510  1.00  0.64           C  
ATOM   7773  C   GLY A 516      56.433  12.576   3.474  1.00  0.64           C  
ATOM   7774  O   GLY A 516      57.607  12.356   3.142  1.00  0.64           O  
ATOM   7775  H   GLY A 516      57.681  14.820   2.775  1.00  0.64           H  
ATOM   7776 1HA  GLY A 516      55.485  14.165   4.515  1.00  0.64           H  
ATOM   7777 2HA  GLY A 516      54.983  13.967   2.859  1.00  0.64           H  
ATOM   7778  N   ILE A 517      55.575  11.639   3.840  1.00  0.64           N  
ATOM   7779  CA  ILE A 517      55.915  10.238   3.910  1.00  0.64           C  
ATOM   7780  C   ILE A 517      54.666   9.452   3.602  1.00  0.64           C  
ATOM   7781  O   ILE A 517      53.569   9.917   3.914  1.00  0.64           O  
ATOM   7782  CB  ILE A 517      56.383   9.857   5.319  1.00  0.64           C  
ATOM   7783  CG1 ILE A 517      57.057   8.506   5.330  1.00  0.64           C  
ATOM   7784  CG2 ILE A 517      55.165   9.800   6.217  1.00  0.64           C  
ATOM   7785  CD1 ILE A 517      57.811   8.275   6.590  1.00  0.64           C  
ATOM   7786  H   ILE A 517      54.621  11.946   4.051  1.00  0.64           H  
ATOM   7787  HA  ILE A 517      56.667   9.997   3.167  1.00  0.64           H  
ATOM   7788  HB  ILE A 517      57.076  10.588   5.699  1.00  0.64           H  
ATOM   7789 1HG1 ILE A 517      56.314   7.722   5.216  1.00  0.64           H  
ATOM   7790 2HG1 ILE A 517      57.754   8.452   4.498  1.00  0.64           H  
ATOM   7791 1HG2 ILE A 517      55.465   9.521   7.201  1.00  0.64           H  
ATOM   7792 2HG2 ILE A 517      54.677  10.776   6.242  1.00  0.64           H  
ATOM   7793 3HG2 ILE A 517      54.464   9.053   5.838  1.00  0.64           H  
ATOM   7794 1HD1 ILE A 517      58.297   7.351   6.587  1.00  0.64           H  
ATOM   7795 2HD1 ILE A 517      58.560   9.048   6.703  1.00  0.64           H  
ATOM   7796 3HD1 ILE A 517      57.115   8.302   7.415  1.00  0.64           H  
ATOM   7797  N   ALA A 518      54.811   8.284   3.009  1.00  0.65           N  
ATOM   7798  CA  ALA A 518      53.632   7.462   2.855  1.00  0.65           C  
ATOM   7799  C   ALA A 518      53.719   6.331   3.820  1.00  0.65           C  
ATOM   7800  O   ALA A 518      54.795   5.751   4.009  1.00  0.65           O  
ATOM   7801  CB  ALA A 518      53.493   6.953   1.455  1.00  0.65           C  
ATOM   7802  H   ALA A 518      55.722   7.954   2.720  1.00  0.65           H  
ATOM   7803  HA  ALA A 518      52.768   8.053   3.128  1.00  0.65           H  
ATOM   7804 1HB  ALA A 518      52.580   6.351   1.364  1.00  0.65           H  
ATOM   7805 2HB  ALA A 518      53.459   7.800   0.802  1.00  0.65           H  
ATOM   7806 3HB  ALA A 518      54.315   6.352   1.213  1.00  0.65           H  
ATOM   7807  N   MET A 519      52.599   5.983   4.406  1.00  0.66           N  
ATOM   7808  CA  MET A 519      52.644   4.883   5.324  1.00  0.66           C  
ATOM   7809  C   MET A 519      51.979   3.661   4.783  1.00  0.66           C  
ATOM   7810  O   MET A 519      51.012   3.739   4.025  1.00  0.66           O  
ATOM   7811  CB  MET A 519      52.078   5.273   6.661  1.00  0.66           C  
ATOM   7812  CG  MET A 519      52.892   6.327   7.322  1.00  0.66           C  
ATOM   7813  SD  MET A 519      52.386   6.581   8.927  1.00  0.66           S  
ATOM   7814  CE  MET A 519      52.830   5.021   9.630  1.00  0.66           C  
ATOM   7815  H   MET A 519      51.734   6.492   4.224  1.00  0.66           H  
ATOM   7816  HA  MET A 519      53.684   4.627   5.481  1.00  0.66           H  
ATOM   7817 1HB  MET A 519      51.067   5.649   6.530  1.00  0.66           H  
ATOM   7818 2HB  MET A 519      52.032   4.396   7.310  1.00  0.66           H  
ATOM   7819 1HG  MET A 519      53.916   6.064   7.310  1.00  0.66           H  
ATOM   7820 2HG  MET A 519      52.779   7.262   6.776  1.00  0.66           H  
ATOM   7821 1HE  MET A 519      52.553   4.981  10.673  1.00  0.66           H  
ATOM   7822 2HE  MET A 519      52.318   4.234   9.088  1.00  0.66           H  
ATOM   7823 3HE  MET A 519      53.883   4.878   9.542  1.00  0.66           H  
ATOM   7824  N   GLY A 520      52.521   2.525   5.144  1.00  0.68           N  
ATOM   7825  CA  GLY A 520      51.927   1.297   4.695  1.00  0.68           C  
ATOM   7826  C   GLY A 520      51.071   0.686   5.754  1.00  0.68           C  
ATOM   7827  O   GLY A 520      51.102   1.105   6.916  1.00  0.68           O  
ATOM   7828  H   GLY A 520      53.322   2.540   5.771  1.00  0.68           H  
ATOM   7829 1HA  GLY A 520      51.314   1.501   3.831  1.00  0.68           H  
ATOM   7830 2HA  GLY A 520      52.704   0.595   4.396  1.00  0.68           H  
ATOM   7831  N   LEU A 521      50.384  -0.370   5.388  1.00  0.71           N  
ATOM   7832  CA  LEU A 521      49.600  -1.081   6.356  1.00  0.71           C  
ATOM   7833  C   LEU A 521      49.697  -2.565   6.165  1.00  0.71           C  
ATOM   7834  O   LEU A 521      49.479  -3.076   5.050  1.00  0.71           O  
ATOM   7835  CB  LEU A 521      48.140  -0.777   6.208  1.00  0.71           C  
ATOM   7836  CG  LEU A 521      47.227  -1.410   7.225  1.00  0.71           C  
ATOM   7837  CD1 LEU A 521      47.459  -0.720   8.533  1.00  0.71           C  
ATOM   7838  CD2 LEU A 521      45.856  -1.342   6.769  1.00  0.71           C  
ATOM   7839  H   LEU A 521      50.352  -0.611   4.400  1.00  0.71           H  
ATOM   7840  HA  LEU A 521      49.947  -0.825   7.354  1.00  0.71           H  
ATOM   7841 1HB  LEU A 521      48.007   0.290   6.210  1.00  0.71           H  
ATOM   7842 2HB  LEU A 521      47.861  -1.179   5.266  1.00  0.71           H  
ATOM   7843  HG  LEU A 521      47.479  -2.454   7.350  1.00  0.71           H  
ATOM   7844 1HD1 LEU A 521      46.856  -1.144   9.296  1.00  0.71           H  
ATOM   7845 2HD1 LEU A 521      48.468  -0.821   8.793  1.00  0.71           H  
ATOM   7846 3HD1 LEU A 521      47.222   0.334   8.428  1.00  0.71           H  
ATOM   7847 1HD2 LEU A 521      45.212  -1.803   7.490  1.00  0.71           H  
ATOM   7848 2HD2 LEU A 521      45.565  -0.324   6.644  1.00  0.71           H  
ATOM   7849 3HD2 LEU A 521      45.764  -1.865   5.821  1.00  0.71           H  
ATOM   7850  N   VAL A 522      49.959  -3.238   7.268  1.00  0.77           N  
ATOM   7851  CA  VAL A 522      49.919  -4.681   7.352  1.00  0.77           C  
ATOM   7852  C   VAL A 522      48.968  -5.173   8.400  1.00  0.77           C  
ATOM   7853  O   VAL A 522      49.046  -4.785   9.568  1.00  0.77           O  
ATOM   7854  CB  VAL A 522      51.303  -5.274   7.623  1.00  0.77           C  
ATOM   7855  CG1 VAL A 522      51.197  -6.762   7.889  1.00  0.77           C  
ATOM   7856  CG2 VAL A 522      52.158  -5.080   6.385  1.00  0.77           C  
ATOM   7857  H   VAL A 522      50.167  -2.696   8.114  1.00  0.77           H  
ATOM   7858  HA  VAL A 522      49.571  -5.067   6.389  1.00  0.77           H  
ATOM   7859  HB  VAL A 522      51.745  -4.803   8.487  1.00  0.77           H  
ATOM   7860 1HG1 VAL A 522      52.180  -7.168   8.073  1.00  0.77           H  
ATOM   7861 2HG1 VAL A 522      50.578  -6.933   8.769  1.00  0.77           H  
ATOM   7862 3HG1 VAL A 522      50.748  -7.250   7.040  1.00  0.77           H  
ATOM   7863 1HG2 VAL A 522      53.108  -5.518   6.551  1.00  0.77           H  
ATOM   7864 2HG2 VAL A 522      51.681  -5.576   5.538  1.00  0.77           H  
ATOM   7865 3HG2 VAL A 522      52.271  -4.019   6.168  1.00  0.77           H  
ATOM   7866  N   SER A 523      48.080  -6.061   7.998  1.00  0.87           N  
ATOM   7867  CA  SER A 523      47.201  -6.665   8.961  1.00  0.87           C  
ATOM   7868  C   SER A 523      47.004  -8.143   8.721  1.00  0.87           C  
ATOM   7869  O   SER A 523      47.298  -8.659   7.642  1.00  0.87           O  
ATOM   7870  CB  SER A 523      45.867  -5.960   8.886  1.00  0.87           C  
ATOM   7871  OG  SER A 523      45.240  -6.179   7.639  1.00  0.87           O  
ATOM   7872  H   SER A 523      47.966  -6.282   7.000  1.00  0.87           H  
ATOM   7873  HA  SER A 523      47.642  -6.540   9.943  1.00  0.87           H  
ATOM   7874 1HB  SER A 523      45.215  -6.283   9.698  1.00  0.87           H  
ATOM   7875 2HB  SER A 523      46.049  -4.908   9.009  1.00  0.87           H  
ATOM   7876  HG  SER A 523      45.945  -6.105   6.942  1.00  0.87           H  
ATOM   7877  N   ASP A 524      46.507  -8.825   9.740  1.00  1.05           N  
ATOM   7878  CA  ASP A 524      46.176 -10.232   9.574  1.00  1.05           C  
ATOM   7879  C   ASP A 524      45.184 -10.688  10.639  1.00  1.05           C  
ATOM   7880  O   ASP A 524      44.855  -9.951  11.577  1.00  1.05           O  
ATOM   7881  CB  ASP A 524      47.464 -11.090   9.586  1.00  1.05           C  
ATOM   7882  CG  ASP A 524      47.402 -12.397   8.754  1.00  1.05           C  
ATOM   7883  OD1 ASP A 524      46.322 -12.875   8.502  1.00  1.05           O  
ATOM   7884  OD2 ASP A 524      48.447 -12.880   8.368  1.00  1.05           O  
ATOM   7885  H   ASP A 524      46.345  -8.322  10.613  1.00  1.05           H  
ATOM   7886  HA  ASP A 524      45.700 -10.360   8.602  1.00  1.05           H  
ATOM   7887 1HB  ASP A 524      48.308 -10.500   9.228  1.00  1.05           H  
ATOM   7888 2HB  ASP A 524      47.675 -11.378  10.613  1.00  1.05           H  
ATOM   7889  N   ASP A 525      44.719 -11.918  10.478  1.00  1.38           N  
ATOM   7890  CA  ASP A 525      43.771 -12.556  11.390  1.00  1.38           C  
ATOM   7891  C   ASP A 525      44.514 -13.337  12.475  1.00  1.38           C  
ATOM   7892  O   ASP A 525      45.244 -14.285  12.175  1.00  1.38           O  
ATOM   7893  CB  ASP A 525      42.847 -13.479  10.589  1.00  1.38           C  
ATOM   7894  CG  ASP A 525      41.853 -12.727   9.649  1.00  1.38           C  
ATOM   7895  OD1 ASP A 525      41.609 -11.545   9.853  1.00  1.38           O  
ATOM   7896  OD2 ASP A 525      41.342 -13.345   8.750  1.00  1.38           O  
ATOM   7897  H   ASP A 525      45.072 -12.438   9.669  1.00  1.38           H  
ATOM   7898  HA  ASP A 525      43.172 -11.784  11.876  1.00  1.38           H  
ATOM   7899 1HB  ASP A 525      43.463 -14.139   9.973  1.00  1.38           H  
ATOM   7900 2HB  ASP A 525      42.296 -14.098  11.253  1.00  1.38           H  
ATOM   7901  N   VAL A 526      44.336 -12.945  13.735  1.00  2.02           N  
ATOM   7902  CA  VAL A 526      45.090 -13.561  14.812  1.00  2.02           C  
ATOM   7903  C   VAL A 526      44.210 -14.345  15.791  1.00  2.02           C  
ATOM   7904  O   VAL A 526      43.186 -13.867  16.281  1.00  2.02           O  
ATOM   7905  CB  VAL A 526      45.878 -12.468  15.563  1.00  2.02           C  
ATOM   7906  CG1 VAL A 526      46.682 -13.085  16.704  1.00  2.02           C  
ATOM   7907  CG2 VAL A 526      46.793 -11.725  14.564  1.00  2.02           C  
ATOM   7908  H   VAL A 526      43.714 -12.171  13.957  1.00  2.02           H  
ATOM   7909  HA  VAL A 526      45.808 -14.253  14.377  1.00  2.02           H  
ATOM   7910  HB  VAL A 526      45.171 -11.760  16.009  1.00  2.02           H  
ATOM   7911 1HG1 VAL A 526      47.218 -12.300  17.236  1.00  2.02           H  
ATOM   7912 2HG1 VAL A 526      46.027 -13.595  17.391  1.00  2.02           H  
ATOM   7913 3HG1 VAL A 526      47.394 -13.801  16.299  1.00  2.02           H  
ATOM   7914 1HG2 VAL A 526      47.344 -10.951  15.080  1.00  2.02           H  
ATOM   7915 2HG2 VAL A 526      47.494 -12.432  14.121  1.00  2.02           H  
ATOM   7916 3HG2 VAL A 526      46.187 -11.271  13.775  1.00  2.02           H  
ATOM   7917  N   ASP A 527      44.627 -15.577  16.062  1.00  3.11           N  
ATOM   7918  CA  ASP A 527      43.935 -16.472  16.988  1.00  3.11           C  
ATOM   7919  C   ASP A 527      44.329 -16.068  18.405  1.00  3.11           C  
ATOM   7920  O   ASP A 527      45.497 -16.188  18.778  1.00  3.11           O  
ATOM   7921  CB  ASP A 527      44.327 -17.923  16.658  1.00  3.11           C  
ATOM   7922  CG  ASP A 527      43.630 -19.019  17.475  1.00  3.11           C  
ATOM   7923  OD1 ASP A 527      43.039 -18.728  18.471  1.00  3.11           O  
ATOM   7924  OD2 ASP A 527      43.714 -20.159  17.063  1.00  3.11           O  
ATOM   7925  H   ASP A 527      45.469 -15.904  15.611  1.00  3.11           H  
ATOM   7926  HA  ASP A 527      42.859 -16.349  16.883  1.00  3.11           H  
ATOM   7927 1HB  ASP A 527      44.122 -18.109  15.603  1.00  3.11           H  
ATOM   7928 2HB  ASP A 527      45.402 -18.038  16.798  1.00  3.11           H  
ATOM   7929  N   VAL A 528      43.386 -15.480  19.147  1.00  4.53           N  
ATOM   7930  CA  VAL A 528      43.722 -14.915  20.456  1.00  4.53           C  
ATOM   7931  C   VAL A 528      43.045 -15.586  21.660  1.00  4.53           C  
ATOM   7932  O   VAL A 528      43.572 -15.544  22.772  1.00  4.53           O  
ATOM   7933  CB  VAL A 528      43.379 -13.403  20.442  1.00  4.53           C  
ATOM   7934  CG1 VAL A 528      44.238 -12.682  19.432  1.00  4.53           C  
ATOM   7935  CG2 VAL A 528      41.913 -13.204  20.042  1.00  4.53           C  
ATOM   7936  H   VAL A 528      42.428 -15.449  18.793  1.00  4.53           H  
ATOM   7937  HA  VAL A 528      44.797 -15.009  20.590  1.00  4.53           H  
ATOM   7938  HB  VAL A 528      43.569 -12.982  21.427  1.00  4.53           H  
ATOM   7939 1HG1 VAL A 528      43.990 -11.630  19.427  1.00  4.53           H  
ATOM   7940 2HG1 VAL A 528      45.290 -12.812  19.687  1.00  4.53           H  
ATOM   7941 3HG1 VAL A 528      44.046 -13.090  18.459  1.00  4.53           H  
ATOM   7942 1HG2 VAL A 528      41.681 -12.139  20.026  1.00  4.53           H  
ATOM   7943 2HG2 VAL A 528      41.747 -13.625  19.044  1.00  4.53           H  
ATOM   7944 3HG2 VAL A 528      41.268 -13.697  20.750  1.00  4.53           H  
ATOM   7945  N   ASP A 529      41.891 -16.189  21.436  1.00  5.75           N  
ATOM   7946  CA  ASP A 529      41.090 -16.855  22.466  1.00  5.75           C  
ATOM   7947  C   ASP A 529      40.159 -17.748  21.694  1.00  5.75           C  
ATOM   7948  O   ASP A 529      40.478 -18.115  20.572  1.00  5.75           O  
ATOM   7949  CB  ASP A 529      40.340 -15.831  23.341  1.00  5.75           C  
ATOM   7950  CG  ASP A 529      39.970 -16.338  24.741  1.00  5.75           C  
ATOM   7951  OD1 ASP A 529      39.168 -17.248  24.788  1.00  5.75           O  
ATOM   7952  OD2 ASP A 529      40.457 -15.824  25.716  1.00  5.75           O  
ATOM   7953  H   ASP A 529      41.517 -16.175  20.485  1.00  5.75           H  
ATOM   7954  HA  ASP A 529      41.734 -17.471  23.094  1.00  5.75           H  
ATOM   7955 1HB  ASP A 529      40.949 -14.934  23.449  1.00  5.75           H  
ATOM   7956 2HB  ASP A 529      39.432 -15.544  22.848  1.00  5.75           H  
ATOM   7957  N   GLY A 530      38.968 -18.054  22.208  1.00  6.00           N  
ATOM   7958  CA  GLY A 530      37.986 -18.797  21.396  1.00  6.00           C  
ATOM   7959  C   GLY A 530      37.312 -17.841  20.376  1.00  6.00           C  
ATOM   7960  O   GLY A 530      36.087 -17.720  20.316  1.00  6.00           O  
ATOM   7961  H   GLY A 530      38.752 -17.782  23.168  1.00  6.00           H  
ATOM   7962 1HA  GLY A 530      38.481 -19.611  20.869  1.00  6.00           H  
ATOM   7963 2HA  GLY A 530      37.231 -19.236  22.046  1.00  6.00           H  
ATOM   7964  N   LYS A 531      38.158 -17.120  19.639  1.00  5.08           N  
ATOM   7965  CA  LYS A 531      37.863 -16.116  18.646  1.00  5.08           C  
ATOM   7966  C   LYS A 531      39.139 -15.712  17.910  1.00  5.08           C  
ATOM   7967  O   LYS A 531      40.269 -15.812  18.433  1.00  5.08           O  
ATOM   7968  CB  LYS A 531      37.245 -14.869  19.271  1.00  5.08           C  
ATOM   7969  CG  LYS A 531      38.158 -14.204  20.263  1.00  5.08           C  
ATOM   7970  CD  LYS A 531      37.569 -12.943  20.859  1.00  5.08           C  
ATOM   7971  CE  LYS A 531      38.476 -12.389  21.954  1.00  5.08           C  
ATOM   7972  NZ  LYS A 531      38.002 -11.095  22.463  1.00  5.08           N  
ATOM   7973  H   LYS A 531      39.127 -17.356  19.767  1.00  5.08           H  
ATOM   7974  HA  LYS A 531      37.173 -16.537  17.915  1.00  5.08           H  
ATOM   7975 1HB  LYS A 531      37.015 -14.142  18.489  1.00  5.08           H  
ATOM   7976 2HB  LYS A 531      36.312 -15.127  19.772  1.00  5.08           H  
ATOM   7977 1HG  LYS A 531      38.377 -14.902  21.046  1.00  5.08           H  
ATOM   7978 2HG  LYS A 531      39.082 -13.947  19.754  1.00  5.08           H  
ATOM   7979 1HD  LYS A 531      37.466 -12.185  20.075  1.00  5.08           H  
ATOM   7980 2HD  LYS A 531      36.585 -13.151  21.277  1.00  5.08           H  
ATOM   7981 1HE  LYS A 531      38.501 -13.103  22.775  1.00  5.08           H  
ATOM   7982 2HE  LYS A 531      39.480 -12.260  21.565  1.00  5.08           H  
ATOM   7983 1HZ  LYS A 531      38.623 -10.763  23.179  1.00  5.08           H  
ATOM   7984 2HZ  LYS A 531      38.025 -10.440  21.674  1.00  5.08           H  
ATOM   7985 3HZ  LYS A 531      37.071 -11.172  22.831  1.00  5.08           H  
ATOM   7986  N   VAL A 532      38.925 -15.150  16.733  1.00  3.63           N  
ATOM   7987  CA  VAL A 532      39.982 -14.583  15.922  1.00  3.63           C  
ATOM   7988  C   VAL A 532      39.720 -13.095  15.744  1.00  3.63           C  
ATOM   7989  O   VAL A 532      38.592 -12.691  15.447  1.00  3.63           O  
ATOM   7990  CB  VAL A 532      40.037 -15.298  14.564  1.00  3.63           C  
ATOM   7991  CG1 VAL A 532      41.089 -14.696  13.687  1.00  3.63           C  
ATOM   7992  CG2 VAL A 532      40.336 -16.774  14.785  1.00  3.63           C  
ATOM   7993  H   VAL A 532      37.978 -15.114  16.380  1.00  3.63           H  
ATOM   7994  HA  VAL A 532      40.932 -14.715  16.435  1.00  3.63           H  
ATOM   7995  HB  VAL A 532      39.079 -15.183  14.062  1.00  3.63           H  
ATOM   7996 1HG1 VAL A 532      41.087 -15.226  12.742  1.00  3.63           H  
ATOM   7997 2HG1 VAL A 532      40.882 -13.639  13.516  1.00  3.63           H  
ATOM   7998 3HG1 VAL A 532      42.047 -14.802  14.154  1.00  3.63           H  
ATOM   7999 1HG2 VAL A 532      40.365 -17.282  13.823  1.00  3.63           H  
ATOM   8000 2HG2 VAL A 532      41.296 -16.879  15.276  1.00  3.63           H  
ATOM   8001 3HG2 VAL A 532      39.563 -17.222  15.405  1.00  3.63           H  
ATOM   8002  N   GLU A 533      40.745 -12.287  15.967  1.00  2.35           N  
ATOM   8003  CA  GLU A 533      40.627 -10.840  15.856  1.00  2.35           C  
ATOM   8004  C   GLU A 533      41.683 -10.274  14.933  1.00  2.35           C  
ATOM   8005  O   GLU A 533      42.763 -10.842  14.782  1.00  2.35           O  
ATOM   8006  CB  GLU A 533      40.729 -10.162  17.224  1.00  2.35           C  
ATOM   8007  CG  GLU A 533      39.604 -10.464  18.198  1.00  2.35           C  
ATOM   8008  CD  GLU A 533      39.719  -9.653  19.494  1.00  2.35           C  
ATOM   8009  OE1 GLU A 533      40.759  -9.054  19.730  1.00  2.35           O  
ATOM   8010  OE2 GLU A 533      38.749  -9.607  20.238  1.00  2.35           O  
ATOM   8011  H   GLU A 533      41.647 -12.708  16.196  1.00  2.35           H  
ATOM   8012  HA  GLU A 533      39.652 -10.604  15.431  1.00  2.35           H  
ATOM   8013 1HB  GLU A 533      41.663 -10.468  17.700  1.00  2.35           H  
ATOM   8014 2HB  GLU A 533      40.764  -9.085  17.083  1.00  2.35           H  
ATOM   8015 1HG  GLU A 533      38.650 -10.245  17.720  1.00  2.35           H  
ATOM   8016 2HG  GLU A 533      39.622 -11.528  18.437  1.00  2.35           H  
ATOM   8017  N   LYS A 534      41.395  -9.146  14.307  1.00  1.52           N  
ATOM   8018  CA  LYS A 534      42.405  -8.564  13.442  1.00  1.52           C  
ATOM   8019  C   LYS A 534      43.411  -7.734  14.206  1.00  1.52           C  
ATOM   8020  O   LYS A 534      43.086  -7.115  15.230  1.00  1.52           O  
ATOM   8021  CB  LYS A 534      41.775  -7.724  12.339  1.00  1.52           C  
ATOM   8022  CG  LYS A 534      40.933  -8.527  11.367  1.00  1.52           C  
ATOM   8023  CD  LYS A 534      40.397  -7.660  10.243  1.00  1.52           C  
ATOM   8024  CE  LYS A 534      39.489  -8.463   9.297  1.00  1.52           C  
ATOM   8025  NZ  LYS A 534      40.241  -9.509   8.519  1.00  1.52           N  
ATOM   8026  H   LYS A 534      40.498  -8.697  14.435  1.00  1.52           H  
ATOM   8027  HA  LYS A 534      42.949  -9.377  12.965  1.00  1.52           H  
ATOM   8028 1HB  LYS A 534      41.150  -6.947  12.776  1.00  1.52           H  
ATOM   8029 2HB  LYS A 534      42.566  -7.230  11.766  1.00  1.52           H  
ATOM   8030 1HG  LYS A 534      41.554  -9.319  10.935  1.00  1.52           H  
ATOM   8031 2HG  LYS A 534      40.104  -8.993  11.894  1.00  1.52           H  
ATOM   8032 1HD  LYS A 534      39.833  -6.825  10.662  1.00  1.52           H  
ATOM   8033 2HD  LYS A 534      41.235  -7.255   9.673  1.00  1.52           H  
ATOM   8034 1HE  LYS A 534      38.714  -8.953   9.884  1.00  1.52           H  
ATOM   8035 2HE  LYS A 534      39.018  -7.775   8.595  1.00  1.52           H  
ATOM   8036 1HZ  LYS A 534      39.611 -10.008   7.917  1.00  1.52           H  
ATOM   8037 2HZ  LYS A 534      40.954  -9.073   7.963  1.00  1.52           H  
ATOM   8038 3HZ  LYS A 534      40.694 -10.196   9.142  1.00  1.52           H  
ATOM   8039  N   ARG A 535      44.616  -7.682  13.663  1.00  1.07           N  
ATOM   8040  CA  ARG A 535      45.678  -6.847  14.195  1.00  1.07           C  
ATOM   8041  C   ARG A 535      46.307  -6.073  13.053  1.00  1.07           C  
ATOM   8042  O   ARG A 535      46.487  -6.613  11.960  1.00  1.07           O  
ATOM   8043  CB  ARG A 535      46.716  -7.684  14.935  1.00  1.07           C  
ATOM   8044  CG  ARG A 535      46.197  -8.398  16.194  1.00  1.07           C  
ATOM   8045  CD  ARG A 535      45.908  -7.411  17.276  1.00  1.07           C  
ATOM   8046  NE  ARG A 535      45.471  -8.037  18.516  1.00  1.07           N  
ATOM   8047  CZ  ARG A 535      44.183  -8.328  18.829  1.00  1.07           C  
ATOM   8048  NH1 ARG A 535      43.196  -8.064  18.020  1.00  1.07           N  
ATOM   8049  NH2 ARG A 535      43.875  -8.884  19.979  1.00  1.07           N  
ATOM   8050  H   ARG A 535      44.791  -8.279  12.851  1.00  1.07           H  
ATOM   8051  HA  ARG A 535      45.247  -6.133  14.900  1.00  1.07           H  
ATOM   8052 1HB  ARG A 535      47.101  -8.449  14.264  1.00  1.07           H  
ATOM   8053 2HB  ARG A 535      47.550  -7.051  15.233  1.00  1.07           H  
ATOM   8054 1HG  ARG A 535      45.291  -8.963  15.971  1.00  1.07           H  
ATOM   8055 2HG  ARG A 535      46.962  -9.079  16.562  1.00  1.07           H  
ATOM   8056 1HD  ARG A 535      46.807  -6.834  17.485  1.00  1.07           H  
ATOM   8057 2HD  ARG A 535      45.118  -6.738  16.941  1.00  1.07           H  
ATOM   8058  HE  ARG A 535      46.180  -8.266  19.198  1.00  1.07           H  
ATOM   8059 1HH1 ARG A 535      43.339  -7.630  17.096  1.00  1.07           H  
ATOM   8060 2HH1 ARG A 535      42.246  -8.319  18.336  1.00  1.07           H  
ATOM   8061 1HH2 ARG A 535      44.589  -9.110  20.654  1.00  1.07           H  
ATOM   8062 2HH2 ARG A 535      42.877  -9.071  20.167  1.00  1.07           H  
ATOM   8063  N   TYR A 536      46.606  -4.794  13.305  1.00  0.86           N  
ATOM   8064  CA  TYR A 536      47.143  -3.882  12.290  1.00  0.86           C  
ATOM   8065  C   TYR A 536      48.468  -3.217  12.675  1.00  0.86           C  
ATOM   8066  O   TYR A 536      48.667  -2.825  13.828  1.00  0.86           O  
ATOM   8067  CB  TYR A 536      46.123  -2.748  12.056  1.00  0.86           C  
ATOM   8068  CG  TYR A 536      44.756  -3.142  11.471  1.00  0.86           C  
ATOM   8069  CD1 TYR A 536      43.740  -3.624  12.289  1.00  0.86           C  
ATOM   8070  CD2 TYR A 536      44.512  -2.963  10.130  1.00  0.86           C  
ATOM   8071  CE1 TYR A 536      42.503  -3.937  11.742  1.00  0.86           C  
ATOM   8072  CE2 TYR A 536      43.287  -3.263   9.577  1.00  0.86           C  
ATOM   8073  CZ  TYR A 536      42.283  -3.754  10.375  1.00  0.86           C  
ATOM   8074  OH  TYR A 536      41.055  -4.060   9.827  1.00  0.86           O  
ATOM   8075  H   TYR A 536      46.439  -4.430  14.232  1.00  0.86           H  
ATOM   8076  HA  TYR A 536      47.305  -4.439  11.369  1.00  0.86           H  
ATOM   8077 1HB  TYR A 536      45.941  -2.241  13.003  1.00  0.86           H  
ATOM   8078 2HB  TYR A 536      46.567  -2.013  11.397  1.00  0.86           H  
ATOM   8079  HD1 TYR A 536      43.913  -3.759  13.358  1.00  0.86           H  
ATOM   8080  HD2 TYR A 536      45.291  -2.587   9.511  1.00  0.86           H  
ATOM   8081  HE1 TYR A 536      41.706  -4.320  12.379  1.00  0.86           H  
ATOM   8082  HE2 TYR A 536      43.118  -3.115   8.509  1.00  0.86           H  
ATOM   8083  HH  TYR A 536      41.044  -3.799   8.899  1.00  0.86           H  
ATOM   8084  N   VAL A 537      49.319  -3.000  11.671  1.00  0.78           N  
ATOM   8085  CA  VAL A 537      50.563  -2.254  11.807  1.00  0.78           C  
ATOM   8086  C   VAL A 537      50.636  -1.092  10.848  1.00  0.78           C  
ATOM   8087  O   VAL A 537      50.530  -1.293   9.641  1.00  0.78           O  
ATOM   8088  CB  VAL A 537      51.771  -3.127  11.460  1.00  0.78           C  
ATOM   8089  CG1 VAL A 537      53.027  -2.340  11.579  1.00  0.78           C  
ATOM   8090  CG2 VAL A 537      51.820  -4.253  12.325  1.00  0.78           C  
ATOM   8091  H   VAL A 537      49.108  -3.429  10.777  1.00  0.78           H  
ATOM   8092  HA  VAL A 537      50.644  -1.882  12.829  1.00  0.78           H  
ATOM   8093  HB  VAL A 537      51.689  -3.462  10.431  1.00  0.78           H  
ATOM   8094 1HG1 VAL A 537      53.866  -2.972  11.327  1.00  0.78           H  
ATOM   8095 2HG1 VAL A 537      53.014  -1.490  10.920  1.00  0.78           H  
ATOM   8096 3HG1 VAL A 537      53.112  -2.002  12.599  1.00  0.78           H  
ATOM   8097 1HG2 VAL A 537      52.680  -4.832  12.052  1.00  0.78           H  
ATOM   8098 2HG2 VAL A 537      51.909  -3.928  13.359  1.00  0.78           H  
ATOM   8099 3HG2 VAL A 537      50.915  -4.824  12.193  1.00  0.78           H  
ATOM   8100  N   ALA A 538      50.858   0.115  11.363  1.00  0.74           N  
ATOM   8101  CA  ALA A 538      51.065   1.267  10.485  1.00  0.74           C  
ATOM   8102  C   ALA A 538      52.576   1.362  10.254  1.00  0.74           C  
ATOM   8103  O   ALA A 538      53.343   1.379  11.219  1.00  0.74           O  
ATOM   8104  CB  ALA A 538      50.483   2.540  11.090  1.00  0.74           C  
ATOM   8105  H   ALA A 538      50.910   0.228  12.365  1.00  0.74           H  
ATOM   8106  HA  ALA A 538      50.583   1.077   9.524  1.00  0.74           H  
ATOM   8107 1HB  ALA A 538      50.646   3.370  10.420  1.00  0.74           H  
ATOM   8108 2HB  ALA A 538      49.411   2.414  11.239  1.00  0.74           H  
ATOM   8109 3HB  ALA A 538      50.962   2.746  12.045  1.00  0.74           H  
ATOM   8110  N   LEU A 539      53.003   1.380   8.994  1.00  0.74           N  
ATOM   8111  CA  LEU A 539      54.433   1.369   8.686  1.00  0.74           C  
ATOM   8112  C   LEU A 539      54.941   2.670   8.130  1.00  0.74           C  
ATOM   8113  O   LEU A 539      54.415   3.167   7.140  1.00  0.74           O  
ATOM   8114  CB  LEU A 539      54.724   0.333   7.608  1.00  0.74           C  
ATOM   8115  CG  LEU A 539      54.623  -1.080   8.004  1.00  0.74           C  
ATOM   8116  CD1 LEU A 539      53.173  -1.501   7.998  1.00  0.74           C  
ATOM   8117  CD2 LEU A 539      55.406  -1.872   7.063  1.00  0.74           C  
ATOM   8118  H   LEU A 539      52.322   1.368   8.238  1.00  0.74           H  
ATOM   8119  HA  LEU A 539      54.989   1.140   9.594  1.00  0.74           H  
ATOM   8120 1HB  LEU A 539      54.031   0.488   6.791  1.00  0.74           H  
ATOM   8121 2HB  LEU A 539      55.736   0.506   7.233  1.00  0.74           H  
ATOM   8122  HG  LEU A 539      55.009  -1.199   9.011  1.00  0.74           H  
ATOM   8123 1HD1 LEU A 539      53.065  -2.523   8.299  1.00  0.74           H  
ATOM   8124 2HD1 LEU A 539      52.638  -0.885   8.666  1.00  0.74           H  
ATOM   8125 3HD1 LEU A 539      52.765  -1.381   7.002  1.00  0.74           H  
ATOM   8126 1HD2 LEU A 539      55.364  -2.874   7.351  1.00  0.74           H  
ATOM   8127 2HD2 LEU A 539      55.010  -1.754   6.052  1.00  0.74           H  
ATOM   8128 3HD2 LEU A 539      56.414  -1.546   7.077  1.00  0.74           H  
ATOM   8129  N   THR A 540      56.025   3.191   8.669  1.00  0.76           N  
ATOM   8130  CA  THR A 540      56.528   4.424   8.096  1.00  0.76           C  
ATOM   8131  C   THR A 540      57.320   4.108   6.845  1.00  0.76           C  
ATOM   8132  O   THR A 540      57.885   3.024   6.729  1.00  0.76           O  
ATOM   8133  CB  THR A 540      57.385   5.205   9.116  1.00  0.76           C  
ATOM   8134  OG1 THR A 540      58.478   4.391   9.534  1.00  0.76           O  
ATOM   8135  CG2 THR A 540      56.568   5.624  10.329  1.00  0.76           C  
ATOM   8136  H   THR A 540      56.486   2.756   9.470  1.00  0.76           H  
ATOM   8137  HA  THR A 540      55.698   5.048   7.811  1.00  0.76           H  
ATOM   8138  HB  THR A 540      57.781   6.093   8.641  1.00  0.76           H  
ATOM   8139  HG1 THR A 540      58.130   3.548   9.906  1.00  0.76           H  
ATOM   8140 1HG2 THR A 540      57.206   6.172  11.023  1.00  0.76           H  
ATOM   8141 2HG2 THR A 540      55.745   6.266  10.012  1.00  0.76           H  
ATOM   8142 3HG2 THR A 540      56.171   4.735  10.825  1.00  0.76           H  
ATOM   8143  N   ASP A 541      57.398   5.078   5.938  1.00  0.79           N  
ATOM   8144  CA  ASP A 541      58.220   4.995   4.735  1.00  0.79           C  
ATOM   8145  C   ASP A 541      58.005   3.723   3.933  1.00  0.79           C  
ATOM   8146  O   ASP A 541      58.964   2.996   3.657  1.00  0.79           O  
ATOM   8147  CB  ASP A 541      59.695   5.177   5.098  1.00  0.79           C  
ATOM   8148  CG  ASP A 541      60.574   5.320   3.915  1.00  0.79           C  
ATOM   8149  OD1 ASP A 541      60.088   5.606   2.840  1.00  0.79           O  
ATOM   8150  OD2 ASP A 541      61.773   5.204   4.085  1.00  0.79           O  
ATOM   8151  H   ASP A 541      56.865   5.918   6.099  1.00  0.79           H  
ATOM   8152  HA  ASP A 541      57.938   5.826   4.089  1.00  0.79           H  
ATOM   8153 1HB  ASP A 541      59.819   6.044   5.712  1.00  0.79           H  
ATOM   8154 2HB  ASP A 541      60.022   4.331   5.681  1.00  0.79           H  
ATOM   8155  N   ILE A 542      56.757   3.486   3.526  1.00  0.84           N  
ATOM   8156  CA  ILE A 542      56.387   2.267   2.810  1.00  0.84           C  
ATOM   8157  C   ILE A 542      57.330   1.974   1.654  1.00  0.84           C  
ATOM   8158  O   ILE A 542      57.656   2.870   0.868  1.00  0.84           O  
ATOM   8159  CB  ILE A 542      54.989   2.411   2.185  1.00  0.84           C  
ATOM   8160  CG1 ILE A 542      54.492   1.045   1.649  1.00  0.84           C  
ATOM   8161  CG2 ILE A 542      55.057   3.432   1.073  1.00  0.84           C  
ATOM   8162  CD1 ILE A 542      53.050   1.028   1.214  1.00  0.84           C  
ATOM   8163  H   ILE A 542      56.037   4.173   3.761  1.00  0.84           H  
ATOM   8164  HA  ILE A 542      56.409   1.426   3.505  1.00  0.84           H  
ATOM   8165  HB  ILE A 542      54.289   2.753   2.939  1.00  0.84           H  
ATOM   8166 1HG1 ILE A 542      55.086   0.758   0.797  1.00  0.84           H  
ATOM   8167 2HG1 ILE A 542      54.623   0.299   2.432  1.00  0.84           H  
ATOM   8168 1HG2 ILE A 542      54.064   3.558   0.633  1.00  0.84           H  
ATOM   8169 2HG2 ILE A 542      55.398   4.371   1.489  1.00  0.84           H  
ATOM   8170 3HG2 ILE A 542      55.754   3.095   0.306  1.00  0.84           H  
ATOM   8171 1HD1 ILE A 542      52.786   0.039   0.860  1.00  0.84           H  
ATOM   8172 2HD1 ILE A 542      52.413   1.290   2.005  1.00  0.84           H  
ATOM   8173 3HD1 ILE A 542      52.918   1.740   0.410  1.00  0.84           H  
ATOM   8174  N   LEU A 543      57.719   0.707   1.533  1.00  0.89           N  
ATOM   8175  CA  LEU A 543      58.609   0.253   0.468  1.00  0.89           C  
ATOM   8176  C   LEU A 543      57.770  -0.206  -0.724  1.00  0.89           C  
ATOM   8177  O   LEU A 543      56.612  -0.590  -0.552  1.00  0.89           O  
ATOM   8178  CB  LEU A 543      59.441  -0.919   0.978  1.00  0.89           C  
ATOM   8179  CG  LEU A 543      60.222  -0.613   2.251  1.00  0.89           C  
ATOM   8180  CD1 LEU A 543      60.930  -1.845   2.755  1.00  0.89           C  
ATOM   8181  CD2 LEU A 543      61.165   0.473   1.991  1.00  0.89           C  
ATOM   8182  H   LEU A 543      57.421   0.033   2.253  1.00  0.89           H  
ATOM   8183  HA  LEU A 543      59.257   1.076   0.162  1.00  0.89           H  
ATOM   8184 1HB  LEU A 543      58.799  -1.743   1.158  1.00  0.89           H  
ATOM   8185 2HB  LEU A 543      60.155  -1.199   0.205  1.00  0.89           H  
ATOM   8186  HG  LEU A 543      59.528  -0.296   3.021  1.00  0.89           H  
ATOM   8187 1HD1 LEU A 543      61.456  -1.596   3.674  1.00  0.89           H  
ATOM   8188 2HD1 LEU A 543      60.200  -2.597   2.960  1.00  0.89           H  
ATOM   8189 3HD1 LEU A 543      61.637  -2.205   2.013  1.00  0.89           H  
ATOM   8190 1HD2 LEU A 543      61.692   0.696   2.916  1.00  0.89           H  
ATOM   8191 2HD2 LEU A 543      61.874   0.174   1.221  1.00  0.89           H  
ATOM   8192 3HD2 LEU A 543      60.610   1.354   1.662  1.00  0.89           H  
ATOM   8193  N   GLY A 544      58.344  -0.215  -1.922  1.00  0.95           N  
ATOM   8194  CA  GLY A 544      57.612  -0.677  -3.099  1.00  0.95           C  
ATOM   8195  C   GLY A 544      57.064  -2.077  -2.863  1.00  0.95           C  
ATOM   8196  O   GLY A 544      55.871  -2.337  -3.039  1.00  0.95           O  
ATOM   8197  H   GLY A 544      59.308   0.082  -2.039  1.00  0.95           H  
ATOM   8198 1HA  GLY A 544      56.794   0.011  -3.314  1.00  0.95           H  
ATOM   8199 2HA  GLY A 544      58.276  -0.677  -3.962  1.00  0.95           H  
ATOM   8200  N   ALA A 545      57.945  -2.979  -2.452  1.00  0.99           N  
ATOM   8201  CA  ALA A 545      57.551  -4.351  -2.180  1.00  0.99           C  
ATOM   8202  C   ALA A 545      56.481  -4.408  -1.092  1.00  0.99           C  
ATOM   8203  O   ALA A 545      55.589  -5.248  -1.150  1.00  0.99           O  
ATOM   8204  CB  ALA A 545      58.757  -5.163  -1.781  1.00  0.99           C  
ATOM   8205  H   ALA A 545      58.905  -2.697  -2.328  1.00  0.99           H  
ATOM   8206  HA  ALA A 545      57.127  -4.771  -3.090  1.00  0.99           H  
ATOM   8207 1HB  ALA A 545      58.460  -6.189  -1.606  1.00  0.99           H  
ATOM   8208 2HB  ALA A 545      59.478  -5.129  -2.581  1.00  0.99           H  
ATOM   8209 3HB  ALA A 545      59.193  -4.744  -0.879  1.00  0.99           H  
ATOM   8210  N   GLU A 546      56.549  -3.526  -0.103  1.00  1.00           N  
ATOM   8211  CA  GLU A 546      55.541  -3.565   0.942  1.00  1.00           C  
ATOM   8212  C   GLU A 546      54.177  -3.263   0.352  1.00  1.00           C  
ATOM   8213  O   GLU A 546      53.195  -3.877   0.754  1.00  1.00           O  
ATOM   8214  CB  GLU A 546      55.903  -2.648   2.108  1.00  1.00           C  
ATOM   8215  CG  GLU A 546      57.051  -3.201   2.911  1.00  1.00           C  
ATOM   8216  CD  GLU A 546      57.557  -2.361   3.961  1.00  1.00           C  
ATOM   8217  OE1 GLU A 546      57.337  -1.149   3.949  1.00  1.00           O  
ATOM   8218  OE2 GLU A 546      58.254  -2.909   4.793  1.00  1.00           O  
ATOM   8219  H   GLU A 546      57.272  -2.824  -0.092  1.00  1.00           H  
ATOM   8220  HA  GLU A 546      55.507  -4.580   1.340  1.00  1.00           H  
ATOM   8221 1HB  GLU A 546      56.176  -1.672   1.736  1.00  1.00           H  
ATOM   8222 2HB  GLU A 546      55.043  -2.526   2.765  1.00  1.00           H  
ATOM   8223 1HG  GLU A 546      56.748  -4.154   3.339  1.00  1.00           H  
ATOM   8224 2HG  GLU A 546      57.854  -3.388   2.244  1.00  1.00           H  
ATOM   8225  N   ASP A 547      54.101  -2.358  -0.627  1.00  0.99           N  
ATOM   8226  CA  ASP A 547      52.807  -2.101  -1.249  1.00  0.99           C  
ATOM   8227  C   ASP A 547      52.346  -3.330  -2.016  1.00  0.99           C  
ATOM   8228  O   ASP A 547      51.154  -3.665  -2.033  1.00  0.99           O  
ATOM   8229  CB  ASP A 547      52.840  -0.922  -2.216  1.00  0.99           C  
ATOM   8230  CG  ASP A 547      51.421  -0.587  -2.714  1.00  0.99           C  
ATOM   8231  OD1 ASP A 547      50.623  -0.229  -1.891  1.00  0.99           O  
ATOM   8232  OD2 ASP A 547      51.091  -0.814  -3.869  1.00  0.99           O  
ATOM   8233  H   ASP A 547      54.943  -1.850  -0.913  1.00  0.99           H  
ATOM   8234  HA  ASP A 547      52.081  -1.890  -0.466  1.00  0.99           H  
ATOM   8235 1HB  ASP A 547      53.273  -0.048  -1.721  1.00  0.99           H  
ATOM   8236 2HB  ASP A 547      53.478  -1.167  -3.068  1.00  0.99           H  
ATOM   8237  N   ALA A 548      53.299  -4.003  -2.670  1.00  0.96           N  
ATOM   8238  CA  ALA A 548      53.009  -5.198  -3.458  1.00  0.96           C  
ATOM   8239  C   ALA A 548      52.406  -6.303  -2.602  1.00  0.96           C  
ATOM   8240  O   ALA A 548      51.576  -7.085  -3.079  1.00  0.96           O  
ATOM   8241  CB  ALA A 548      54.272  -5.726  -4.127  1.00  0.96           C  
ATOM   8242  H   ALA A 548      54.256  -3.649  -2.630  1.00  0.96           H  
ATOM   8243  HA  ALA A 548      52.287  -4.923  -4.225  1.00  0.96           H  
ATOM   8244 1HB  ALA A 548      54.024  -6.596  -4.730  1.00  0.96           H  
ATOM   8245 2HB  ALA A 548      54.699  -4.949  -4.758  1.00  0.96           H  
ATOM   8246 3HB  ALA A 548      54.989  -6.014  -3.375  1.00  0.96           H  
ATOM   8247  N   PHE A 549      52.840  -6.368  -1.344  1.00  0.91           N  
ATOM   8248  CA  PHE A 549      52.408  -7.416  -0.440  1.00  0.91           C  
ATOM   8249  C   PHE A 549      51.469  -7.004   0.701  1.00  0.91           C  
ATOM   8250  O   PHE A 549      50.874  -7.872   1.347  1.00  0.91           O  
ATOM   8251  CB  PHE A 549      53.644  -8.044   0.168  1.00  0.91           C  
ATOM   8252  CG  PHE A 549      54.545  -8.639  -0.861  1.00  0.91           C  
ATOM   8253  CD1 PHE A 549      55.835  -8.198  -1.031  1.00  0.91           C  
ATOM   8254  CD2 PHE A 549      54.074  -9.593  -1.704  1.00  0.91           C  
ATOM   8255  CE1 PHE A 549      56.639  -8.731  -2.002  1.00  0.91           C  
ATOM   8256  CE2 PHE A 549      54.855 -10.137  -2.670  1.00  0.91           C  
ATOM   8257  CZ  PHE A 549      56.146  -9.712  -2.827  1.00  0.91           C  
ATOM   8258  H   PHE A 549      53.550  -5.701  -1.039  1.00  0.91           H  
ATOM   8259  HA  PHE A 549      51.890  -8.168  -1.034  1.00  0.91           H  
ATOM   8260 1HB  PHE A 549      54.198  -7.265   0.681  1.00  0.91           H  
ATOM   8261 2HB  PHE A 549      53.373  -8.786   0.899  1.00  0.91           H  
ATOM   8262  HD1 PHE A 549      56.216  -7.422  -0.377  1.00  0.91           H  
ATOM   8263  HD2 PHE A 549      53.052  -9.910  -1.596  1.00  0.91           H  
ATOM   8264  HE1 PHE A 549      57.659  -8.381  -2.120  1.00  0.91           H  
ATOM   8265  HE2 PHE A 549      54.450 -10.902  -3.309  1.00  0.91           H  
ATOM   8266  HZ  PHE A 549      56.775 -10.146  -3.602  1.00  0.91           H  
ATOM   8267  N   GLY A 550      51.345  -5.715   0.973  1.00  0.86           N  
ATOM   8268  CA  GLY A 550      50.561  -5.239   2.105  1.00  0.86           C  
ATOM   8269  C   GLY A 550      49.097  -5.016   1.775  1.00  0.86           C  
ATOM   8270  O   GLY A 550      48.604  -5.404   0.711  1.00  0.86           O  
ATOM   8271  H   GLY A 550      51.847  -5.031   0.418  1.00  0.86           H  
ATOM   8272 1HA  GLY A 550      50.639  -5.950   2.927  1.00  0.86           H  
ATOM   8273 2HA  GLY A 550      50.993  -4.304   2.465  1.00  0.86           H  
ATOM   8274  N   ASP A 551      48.397  -4.386   2.707  1.00  0.82           N  
ATOM   8275  CA  ASP A 551      46.979  -4.129   2.565  1.00  0.82           C  
ATOM   8276  C   ASP A 551      46.692  -2.706   2.111  1.00  0.82           C  
ATOM   8277  O   ASP A 551      45.749  -2.455   1.358  1.00  0.82           O  
ATOM   8278  CB  ASP A 551      46.310  -4.384   3.902  1.00  0.82           C  
ATOM   8279  CG  ASP A 551      46.435  -5.845   4.346  1.00  0.82           C  
ATOM   8280  OD1 ASP A 551      46.043  -6.715   3.595  1.00  0.82           O  
ATOM   8281  OD2 ASP A 551      46.971  -6.084   5.432  1.00  0.82           O  
ATOM   8282  H   ASP A 551      48.868  -4.066   3.554  1.00  0.82           H  
ATOM   8283  HA  ASP A 551      46.573  -4.817   1.822  1.00  0.82           H  
ATOM   8284 1HB  ASP A 551      46.783  -3.756   4.658  1.00  0.82           H  
ATOM   8285 2HB  ASP A 551      45.280  -4.091   3.846  1.00  0.82           H  
ATOM   8286  N   MET A 552      47.505  -1.766   2.586  1.00  0.78           N  
ATOM   8287  CA  MET A 552      47.262  -0.349   2.291  1.00  0.78           C  
ATOM   8288  C   MET A 552      48.495   0.569   2.191  1.00  0.78           C  
ATOM   8289  O   MET A 552      49.519   0.351   2.845  1.00  0.78           O  
ATOM   8290  CB  MET A 552      46.193   0.170   3.267  1.00  0.78           C  
ATOM   8291  CG  MET A 552      45.876   1.566   3.176  1.00  0.78           C  
ATOM   8292  SD  MET A 552      47.032   2.554   4.164  1.00  0.78           S  
ATOM   8293  CE  MET A 552      46.277   2.619   5.752  1.00  0.78           C  
ATOM   8294  H   MET A 552      48.264  -2.055   3.201  1.00  0.78           H  
ATOM   8295  HA  MET A 552      46.801  -0.305   1.306  1.00  0.78           H  
ATOM   8296 1HB  MET A 552      45.274  -0.373   3.111  1.00  0.78           H  
ATOM   8297 2HB  MET A 552      46.470   0.020   4.252  1.00  0.78           H  
ATOM   8298 1HG  MET A 552      45.881   1.911   2.147  1.00  0.78           H  
ATOM   8299 2HG  MET A 552      44.894   1.715   3.546  1.00  0.78           H  
ATOM   8300 1HE  MET A 552      46.885   3.221   6.426  1.00  0.78           H  
ATOM   8301 2HE  MET A 552      45.313   3.047   5.644  1.00  0.78           H  
ATOM   8302 3HE  MET A 552      46.175   1.647   6.143  1.00  0.78           H  
ATOM   8303  N   ASP A 553      48.348   1.614   1.348  1.00  0.75           N  
ATOM   8304  CA  ASP A 553      49.283   2.742   1.138  1.00  0.75           C  
ATOM   8305  C   ASP A 553      48.584   4.111   1.364  1.00  0.75           C  
ATOM   8306  O   ASP A 553      47.621   4.439   0.665  1.00  0.75           O  
ATOM   8307  CB  ASP A 553      49.829   2.685  -0.303  1.00  0.75           C  
ATOM   8308  CG  ASP A 553      50.841   3.815  -0.749  1.00  0.75           C  
ATOM   8309  OD1 ASP A 553      52.019   3.580  -0.832  1.00  0.75           O  
ATOM   8310  OD2 ASP A 553      50.371   4.894  -1.067  1.00  0.75           O  
ATOM   8311  H   ASP A 553      47.492   1.633   0.791  1.00  0.75           H  
ATOM   8312  HA  ASP A 553      50.105   2.652   1.848  1.00  0.75           H  
ATOM   8313 1HB  ASP A 553      50.339   1.727  -0.437  1.00  0.75           H  
ATOM   8314 2HB  ASP A 553      48.990   2.682  -1.001  1.00  0.75           H  
ATOM   8315  N   PHE A 554      49.034   4.897   2.368  1.00  0.72           N  
ATOM   8316  CA  PHE A 554      48.398   6.199   2.658  1.00  0.72           C  
ATOM   8317  C   PHE A 554      49.454   7.306   2.636  1.00  0.72           C  
ATOM   8318  O   PHE A 554      50.230   7.462   3.587  1.00  0.72           O  
ATOM   8319  CB  PHE A 554      47.687   6.176   4.028  1.00  0.72           C  
ATOM   8320  CG  PHE A 554      46.694   7.307   4.298  1.00  0.72           C  
ATOM   8321  CD1 PHE A 554      46.252   8.126   3.277  1.00  0.72           C  
ATOM   8322  CD2 PHE A 554      46.114   7.465   5.557  1.00  0.72           C  
ATOM   8323  CE1 PHE A 554      45.274   9.074   3.490  1.00  0.72           C  
ATOM   8324  CE2 PHE A 554      45.132   8.418   5.765  1.00  0.72           C  
ATOM   8325  CZ  PHE A 554      44.711   9.220   4.732  1.00  0.72           C  
ATOM   8326  H   PHE A 554      49.817   4.580   2.933  1.00  0.72           H  
ATOM   8327  HA  PHE A 554      47.666   6.413   1.889  1.00  0.72           H  
ATOM   8328 1HB  PHE A 554      47.150   5.279   4.124  1.00  0.72           H  
ATOM   8329 2HB  PHE A 554      48.435   6.185   4.819  1.00  0.72           H  
ATOM   8330  HD1 PHE A 554      46.677   7.999   2.290  1.00  0.72           H  
ATOM   8331  HD2 PHE A 554      46.421   6.817   6.377  1.00  0.72           H  
ATOM   8332  HE1 PHE A 554      44.940   9.688   2.667  1.00  0.72           H  
ATOM   8333  HE2 PHE A 554      44.680   8.521   6.747  1.00  0.72           H  
ATOM   8334  HZ  PHE A 554      43.931   9.962   4.898  1.00  0.72           H  
ATOM   8335  N   LYS A 555      49.479   8.065   1.543  1.00  0.70           N  
ATOM   8336  CA  LYS A 555      50.465   9.108   1.319  1.00  0.70           C  
ATOM   8337  C   LYS A 555      50.052  10.368   2.033  1.00  0.70           C  
ATOM   8338  O   LYS A 555      48.925  10.828   1.842  1.00  0.70           O  
ATOM   8339  CB  LYS A 555      50.591   9.399  -0.169  1.00  0.70           C  
ATOM   8340  CG  LYS A 555      51.070   8.218  -1.011  1.00  0.70           C  
ATOM   8341  CD  LYS A 555      51.302   8.585  -2.424  1.00  0.70           C  
ATOM   8342  CE  LYS A 555      51.987   7.464  -3.173  1.00  0.70           C  
ATOM   8343  NZ  LYS A 555      51.126   6.288  -3.292  1.00  0.70           N  
ATOM   8344  H   LYS A 555      48.791   7.888   0.822  1.00  0.70           H  
ATOM   8345  HA  LYS A 555      51.415   8.802   1.704  1.00  0.70           H  
ATOM   8346 1HB  LYS A 555      49.638   9.724  -0.545  1.00  0.70           H  
ATOM   8347 2HB  LYS A 555      51.293  10.207  -0.305  1.00  0.70           H  
ATOM   8348 1HG  LYS A 555      51.951   7.800  -0.648  1.00  0.70           H  
ATOM   8349 2HG  LYS A 555      50.297   7.440  -0.984  1.00  0.70           H  
ATOM   8350 1HD  LYS A 555      50.355   8.790  -2.909  1.00  0.70           H  
ATOM   8351 2HD  LYS A 555      51.908   9.462  -2.452  1.00  0.70           H  
ATOM   8352 1HE  LYS A 555      52.247   7.812  -4.172  1.00  0.70           H  
ATOM   8353 2HE  LYS A 555      52.898   7.183  -2.646  1.00  0.70           H  
ATOM   8354 1HZ  LYS A 555      51.598   5.558  -3.788  1.00  0.70           H  
ATOM   8355 2HZ  LYS A 555      50.874   5.932  -2.361  1.00  0.70           H  
ATOM   8356 3HZ  LYS A 555      50.282   6.544  -3.783  1.00  0.70           H  
ATOM   8357  N   VAL A 556      50.939  10.937   2.858  1.00  0.69           N  
ATOM   8358  CA  VAL A 556      50.586  12.169   3.556  1.00  0.69           C  
ATOM   8359  C   VAL A 556      51.657  13.264   3.385  1.00  0.69           C  
ATOM   8360  O   VAL A 556      52.822  13.078   3.764  1.00  0.69           O  
ATOM   8361  CB  VAL A 556      50.417  11.859   5.059  1.00  0.69           C  
ATOM   8362  CG1 VAL A 556      50.006  13.135   5.831  1.00  0.69           C  
ATOM   8363  CG2 VAL A 556      49.412  10.693   5.259  1.00  0.69           C  
ATOM   8364  H   VAL A 556      51.851  10.513   3.031  1.00  0.69           H  
ATOM   8365  HA  VAL A 556      49.652  12.546   3.151  1.00  0.69           H  
ATOM   8366  HB  VAL A 556      51.377  11.558   5.441  1.00  0.69           H  
ATOM   8367 1HG1 VAL A 556      49.930  12.908   6.897  1.00  0.69           H  
ATOM   8368 2HG1 VAL A 556      50.754  13.911   5.678  1.00  0.69           H  
ATOM   8369 3HG1 VAL A 556      49.042  13.488   5.469  1.00  0.69           H  
ATOM   8370 1HG2 VAL A 556      49.339  10.467   6.315  1.00  0.69           H  
ATOM   8371 2HG2 VAL A 556      48.438  10.971   4.876  1.00  0.69           H  
ATOM   8372 3HG2 VAL A 556      49.759   9.806   4.740  1.00  0.69           H  
ATOM   8373  N   ALA A 557      51.259  14.429   2.856  1.00  0.69           N  
ATOM   8374  CA  ALA A 557      52.196  15.543   2.670  1.00  0.69           C  
ATOM   8375  C   ALA A 557      51.696  16.780   3.374  1.00  0.69           C  
ATOM   8376  O   ALA A 557      50.488  17.031   3.393  1.00  0.69           O  
ATOM   8377  CB  ALA A 557      52.395  15.880   1.206  1.00  0.69           C  
ATOM   8378  H   ALA A 557      50.294  14.533   2.546  1.00  0.69           H  
ATOM   8379  HA  ALA A 557      53.137  15.261   3.112  1.00  0.69           H  
ATOM   8380 1HB  ALA A 557      53.104  16.701   1.131  1.00  0.69           H  
ATOM   8381 2HB  ALA A 557      52.777  15.036   0.683  1.00  0.69           H  
ATOM   8382 3HB  ALA A 557      51.446  16.177   0.779  1.00  0.69           H  
ATOM   8383  N   GLY A 558      52.614  17.610   3.861  1.00  0.69           N  
ATOM   8384  CA  GLY A 558      52.243  18.847   4.546  1.00  0.69           C  
ATOM   8385  C   GLY A 558      53.386  19.651   5.151  1.00  0.69           C  
ATOM   8386  O   GLY A 558      54.567  19.412   4.886  1.00  0.69           O  
ATOM   8387  H   GLY A 558      53.589  17.344   3.773  1.00  0.69           H  
ATOM   8388 1HA  GLY A 558      51.734  19.479   3.855  1.00  0.69           H  
ATOM   8389 2HA  GLY A 558      51.529  18.612   5.334  1.00  0.69           H  
ATOM   8390  N   THR A 559      52.993  20.609   5.975  1.00  0.71           N  
ATOM   8391  CA  THR A 559      53.868  21.541   6.673  1.00  0.71           C  
ATOM   8392  C   THR A 559      53.872  21.119   8.124  1.00  0.71           C  
ATOM   8393  O   THR A 559      53.367  20.044   8.462  1.00  0.71           O  
ATOM   8394  CB  THR A 559      53.354  22.995   6.600  1.00  0.71           C  
ATOM   8395  OG1 THR A 559      52.120  23.110   7.337  1.00  0.71           O  
ATOM   8396  CG2 THR A 559      53.110  23.422   5.173  1.00  0.71           C  
ATOM   8397  H   THR A 559      51.987  20.694   6.134  1.00  0.71           H  
ATOM   8398  HA  THR A 559      54.883  21.477   6.271  1.00  0.71           H  
ATOM   8399  HB  THR A 559      54.090  23.659   7.041  1.00  0.71           H  
ATOM   8400  HG1 THR A 559      51.402  22.793   6.753  1.00  0.71           H  
ATOM   8401 1HG2 THR A 559      52.746  24.446   5.153  1.00  0.71           H  
ATOM   8402 2HG2 THR A 559      54.050  23.362   4.628  1.00  0.71           H  
ATOM   8403 3HG2 THR A 559      52.368  22.769   4.715  1.00  0.71           H  
ATOM   8404  N   LYS A 560      54.449  21.934   8.999  1.00  0.73           N  
ATOM   8405  CA  LYS A 560      54.431  21.559  10.404  1.00  0.73           C  
ATOM   8406  C   LYS A 560      53.092  21.955  11.052  1.00  0.73           C  
ATOM   8407  O   LYS A 560      52.813  21.572  12.193  1.00  0.73           O  
ATOM   8408  CB  LYS A 560      55.588  22.200  11.183  1.00  0.73           C  
ATOM   8409  CG  LYS A 560      56.975  21.737  10.752  1.00  0.73           C  
ATOM   8410  CD  LYS A 560      58.073  22.248  11.658  1.00  0.73           C  
ATOM   8411  CE  LYS A 560      59.413  21.608  11.283  1.00  0.73           C  
ATOM   8412  NZ  LYS A 560      60.519  22.050  12.176  1.00  0.73           N  
ATOM   8413  H   LYS A 560      54.871  22.802   8.700  1.00  0.73           H  
ATOM   8414  HA  LYS A 560      54.527  20.476  10.475  1.00  0.73           H  
ATOM   8415 1HB  LYS A 560      55.539  23.285  11.073  1.00  0.73           H  
ATOM   8416 2HB  LYS A 560      55.476  21.974  12.242  1.00  0.73           H  
ATOM   8417 1HG  LYS A 560      57.033  20.682  10.679  1.00  0.73           H  
ATOM   8418 2HG  LYS A 560      57.165  22.148   9.768  1.00  0.73           H  
ATOM   8419 1HD  LYS A 560      58.152  23.330  11.566  1.00  0.73           H  
ATOM   8420 2HD  LYS A 560      57.840  22.000  12.693  1.00  0.73           H  
ATOM   8421 1HE  LYS A 560      59.317  20.522  11.360  1.00  0.73           H  
ATOM   8422 2HE  LYS A 560      59.666  21.864  10.254  1.00  0.73           H  
ATOM   8423 1HZ  LYS A 560      61.382  21.565  11.881  1.00  0.73           H  
ATOM   8424 2HZ  LYS A 560      60.653  23.042  12.113  1.00  0.73           H  
ATOM   8425 3HZ  LYS A 560      60.317  21.796  13.125  1.00  0.73           H  
ATOM   8426  N   ASP A 561      52.279  22.745  10.322  1.00  0.74           N  
ATOM   8427  CA  ASP A 561      50.997  23.239  10.810  1.00  0.74           C  
ATOM   8428  C   ASP A 561      49.793  22.457  10.257  1.00  0.74           C  
ATOM   8429  O   ASP A 561      48.792  22.275  10.950  1.00  0.74           O  
ATOM   8430  CB  ASP A 561      50.836  24.719  10.449  1.00  0.74           C  
ATOM   8431  CG  ASP A 561      51.874  25.623  11.110  1.00  0.74           C  
ATOM   8432  OD1 ASP A 561      51.990  25.588  12.310  1.00  0.74           O  
ATOM   8433  OD2 ASP A 561      52.540  26.346  10.404  1.00  0.74           O  
ATOM   8434  H   ASP A 561      52.527  22.982   9.368  1.00  0.74           H  
ATOM   8435  HA  ASP A 561      50.987  23.151  11.896  1.00  0.74           H  
ATOM   8436 1HB  ASP A 561      50.930  24.830   9.368  1.00  0.74           H  
ATOM   8437 2HB  ASP A 561      49.840  25.055  10.729  1.00  0.74           H  
ATOM   8438  N   PHE A 562      49.876  22.019   8.999  1.00  0.75           N  
ATOM   8439  CA  PHE A 562      48.725  21.351   8.375  1.00  0.75           C  
ATOM   8440  C   PHE A 562      49.054  20.387   7.227  1.00  0.75           C  
ATOM   8441  O   PHE A 562      50.138  20.434   6.629  1.00  0.75           O  
ATOM   8442  CB  PHE A 562      47.715  22.393   7.884  1.00  0.75           C  
ATOM   8443  CG  PHE A 562      48.208  23.388   6.800  1.00  0.75           C  
ATOM   8444  CD1 PHE A 562      48.063  23.120   5.441  1.00  0.75           C  
ATOM   8445  CD2 PHE A 562      48.769  24.608   7.151  1.00  0.75           C  
ATOM   8446  CE1 PHE A 562      48.464  24.027   4.477  1.00  0.75           C  
ATOM   8447  CE2 PHE A 562      49.181  25.516   6.179  1.00  0.75           C  
ATOM   8448  CZ  PHE A 562      49.025  25.220   4.838  1.00  0.75           C  
ATOM   8449  H   PHE A 562      50.727  22.192   8.479  1.00  0.75           H  
ATOM   8450  HA  PHE A 562      48.230  20.762   9.147  1.00  0.75           H  
ATOM   8451 1HB  PHE A 562      46.872  21.866   7.496  1.00  0.75           H  
ATOM   8452 2HB  PHE A 562      47.359  22.967   8.732  1.00  0.75           H  
ATOM   8453  HD1 PHE A 562      47.618  22.179   5.137  1.00  0.75           H  
ATOM   8454  HD2 PHE A 562      48.882  24.854   8.202  1.00  0.75           H  
ATOM   8455  HE1 PHE A 562      48.324  23.793   3.433  1.00  0.75           H  
ATOM   8456  HE2 PHE A 562      49.622  26.467   6.478  1.00  0.75           H  
ATOM   8457  HZ  PHE A 562      49.344  25.934   4.074  1.00  0.75           H  
ATOM   8458  N   VAL A 563      48.079  19.531   6.896  1.00  0.74           N  
ATOM   8459  CA  VAL A 563      48.184  18.575   5.797  1.00  0.74           C  
ATOM   8460  C   VAL A 563      47.899  19.277   4.490  1.00  0.74           C  
ATOM   8461  O   VAL A 563      46.916  20.002   4.384  1.00  0.74           O  
ATOM   8462  CB  VAL A 563      47.159  17.421   5.965  1.00  0.74           C  
ATOM   8463  CG1 VAL A 563      47.196  16.474   4.762  1.00  0.74           C  
ATOM   8464  CG2 VAL A 563      47.449  16.663   7.232  1.00  0.74           C  
ATOM   8465  H   VAL A 563      47.191  19.555   7.397  1.00  0.74           H  
ATOM   8466  HA  VAL A 563      49.194  18.169   5.771  1.00  0.74           H  
ATOM   8467  HB  VAL A 563      46.155  17.844   6.016  1.00  0.74           H  
ATOM   8468 1HG1 VAL A 563      46.457  15.697   4.908  1.00  0.74           H  
ATOM   8469 2HG1 VAL A 563      46.962  17.019   3.854  1.00  0.74           H  
ATOM   8470 3HG1 VAL A 563      48.187  16.025   4.670  1.00  0.74           H  
ATOM   8471 1HG2 VAL A 563      46.715  15.871   7.357  1.00  0.74           H  
ATOM   8472 2HG2 VAL A 563      48.448  16.229   7.186  1.00  0.74           H  
ATOM   8473 3HG2 VAL A 563      47.391  17.345   8.079  1.00  0.74           H  
ATOM   8474  N   THR A 564      48.763  19.083   3.506  1.00  0.73           N  
ATOM   8475  CA  THR A 564      48.581  19.700   2.208  1.00  0.73           C  
ATOM   8476  C   THR A 564      48.078  18.722   1.159  1.00  0.73           C  
ATOM   8477  O   THR A 564      47.385  19.126   0.228  1.00  0.73           O  
ATOM   8478  CB  THR A 564      49.880  20.311   1.711  1.00  0.73           C  
ATOM   8479  OG1 THR A 564      50.855  19.271   1.646  1.00  0.73           O  
ATOM   8480  CG2 THR A 564      50.335  21.482   2.586  1.00  0.73           C  
ATOM   8481  H   THR A 564      49.549  18.469   3.659  1.00  0.73           H  
ATOM   8482  HA  THR A 564      47.863  20.489   2.311  1.00  0.73           H  
ATOM   8483  HB  THR A 564      49.730  20.689   0.714  1.00  0.73           H  
ATOM   8484  HG1 THR A 564      50.713  18.647   2.383  1.00  0.73           H  
ATOM   8485 1HG2 THR A 564      51.259  21.892   2.184  1.00  0.73           H  
ATOM   8486 2HG2 THR A 564      49.573  22.228   2.558  1.00  0.73           H  
ATOM   8487 3HG2 THR A 564      50.485  21.183   3.609  1.00  0.73           H  
ATOM   8488  N   ALA A 565      48.355  17.427   1.323  1.00  0.72           N  
ATOM   8489  CA  ALA A 565      47.846  16.475   0.340  1.00  0.72           C  
ATOM   8490  C   ALA A 565      47.796  15.047   0.866  1.00  0.72           C  
ATOM   8491  O   ALA A 565      48.650  14.615   1.651  1.00  0.72           O  
ATOM   8492  CB  ALA A 565      48.670  16.536  -0.930  1.00  0.72           C  
ATOM   8493  H   ALA A 565      48.944  17.129   2.096  1.00  0.72           H  
ATOM   8494  HA  ALA A 565      46.834  16.761   0.108  1.00  0.72           H  
ATOM   8495 1HB  ALA A 565      48.240  15.877  -1.650  1.00  0.72           H  
ATOM   8496 2HB  ALA A 565      48.647  17.538  -1.320  1.00  0.72           H  
ATOM   8497 3HB  ALA A 565      49.685  16.243  -0.734  1.00  0.72           H  
ATOM   8498  N   LEU A 566      46.793  14.301   0.400  1.00  0.72           N  
ATOM   8499  CA  LEU A 566      46.639  12.898   0.770  1.00  0.72           C  
ATOM   8500  C   LEU A 566      46.367  11.954  -0.370  1.00  0.72           C  
ATOM   8501  O   LEU A 566      45.658  12.300  -1.318  1.00  0.72           O  
ATOM   8502  CB  LEU A 566      45.452  12.690   1.674  1.00  0.72           C  
ATOM   8503  CG  LEU A 566      45.440  13.378   2.936  1.00  0.72           C  
ATOM   8504  CD1 LEU A 566      44.151  13.182   3.496  1.00  0.72           C  
ATOM   8505  CD2 LEU A 566      46.495  12.831   3.848  1.00  0.72           C  
ATOM   8506  H   LEU A 566      46.128  14.735  -0.238  1.00  0.72           H  
ATOM   8507  HA  LEU A 566      47.543  12.589   1.272  1.00  0.72           H  
ATOM   8508 1HB  LEU A 566      44.561  12.933   1.131  1.00  0.72           H  
ATOM   8509 2HB  LEU A 566      45.411  11.643   1.896  1.00  0.72           H  
ATOM   8510  HG  LEU A 566      45.600  14.437   2.784  1.00  0.72           H  
ATOM   8511 1HD1 LEU A 566      44.151  13.687   4.390  1.00  0.72           H  
ATOM   8512 2HD1 LEU A 566      43.380  13.568   2.865  1.00  0.72           H  
ATOM   8513 3HD1 LEU A 566      43.984  12.122   3.655  1.00  0.72           H  
ATOM   8514 1HD2 LEU A 566      46.462  13.338   4.807  1.00  0.72           H  
ATOM   8515 2HD2 LEU A 566      46.330  11.770   4.000  1.00  0.72           H  
ATOM   8516 3HD2 LEU A 566      47.462  12.982   3.392  1.00  0.72           H  
ATOM   8517  N   GLN A 567      46.812  10.711  -0.226  1.00  0.75           N  
ATOM   8518  CA  GLN A 567      46.315   9.698  -1.151  1.00  0.75           C  
ATOM   8519  C   GLN A 567      46.264   8.310  -0.506  1.00  0.75           C  
ATOM   8520  O   GLN A 567      47.291   7.772  -0.104  1.00  0.75           O  
ATOM   8521  CB  GLN A 567      47.156   9.677  -2.409  1.00  0.75           C  
ATOM   8522  CG  GLN A 567      46.646   8.836  -3.529  1.00  0.75           C  
ATOM   8523  CD  GLN A 567      47.580   8.972  -4.714  1.00  0.75           C  
ATOM   8524  OE1 GLN A 567      48.556   8.203  -4.820  1.00  0.75           O  
ATOM   8525  NE2 GLN A 567      47.310   9.941  -5.591  1.00  0.75           N  
ATOM   8526  H   GLN A 567      47.459  10.497   0.535  1.00  0.75           H  
ATOM   8527  HA  GLN A 567      45.317   9.979  -1.442  1.00  0.75           H  
ATOM   8528 1HB  GLN A 567      47.223  10.676  -2.791  1.00  0.75           H  
ATOM   8529 2HB  GLN A 567      48.146   9.338  -2.180  1.00  0.75           H  
ATOM   8530 1HG  GLN A 567      46.602   7.791  -3.218  1.00  0.75           H  
ATOM   8531 2HG  GLN A 567      45.652   9.196  -3.820  1.00  0.75           H  
ATOM   8532 1HE2 GLN A 567      47.900  10.097  -6.382  1.00  0.75           H  
ATOM   8533 2HE2 GLN A 567      46.483  10.546  -5.459  1.00  0.75           H  
ATOM   8534  N   LEU A 568      45.073   7.722  -0.424  1.00  0.80           N  
ATOM   8535  CA  LEU A 568      44.880   6.395   0.166  1.00  0.80           C  
ATOM   8536  C   LEU A 568      44.475   5.429  -0.912  1.00  0.80           C  
ATOM   8537  O   LEU A 568      43.528   5.703  -1.651  1.00  0.80           O  
ATOM   8538  CB  LEU A 568      43.744   6.352   1.199  1.00  0.80           C  
ATOM   8539  CG  LEU A 568      43.493   5.011   1.897  1.00  0.80           C  
ATOM   8540  CD1 LEU A 568      44.598   4.767   2.783  1.00  0.80           C  
ATOM   8541  CD2 LEU A 568      42.180   5.010   2.646  1.00  0.80           C  
ATOM   8542  H   LEU A 568      44.275   8.228  -0.780  1.00  0.80           H  
ATOM   8543  HA  LEU A 568      45.806   6.058   0.613  1.00  0.80           H  
ATOM   8544 1HB  LEU A 568      43.919   7.090   1.960  1.00  0.80           H  
ATOM   8545 2HB  LEU A 568      42.860   6.572   0.704  1.00  0.80           H  
ATOM   8546  HG  LEU A 568      43.468   4.210   1.166  1.00  0.80           H  
ATOM   8547 1HD1 LEU A 568      44.433   3.843   3.268  1.00  0.80           H  
ATOM   8548 2HD1 LEU A 568      45.527   4.738   2.218  1.00  0.80           H  
ATOM   8549 3HD1 LEU A 568      44.639   5.552   3.515  1.00  0.80           H  
ATOM   8550 1HD2 LEU A 568      42.041   4.041   3.137  1.00  0.80           H  
ATOM   8551 2HD2 LEU A 568      42.179   5.801   3.395  1.00  0.80           H  
ATOM   8552 3HD2 LEU A 568      41.373   5.161   1.943  1.00  0.80           H  
ATOM   8553  N   ASP A 569      45.143   4.291  -0.962  1.00  0.88           N  
ATOM   8554  CA  ASP A 569      44.794   3.233  -1.893  1.00  0.88           C  
ATOM   8555  C   ASP A 569      44.829   1.915  -1.107  1.00  0.88           C  
ATOM   8556  O   ASP A 569      45.909   1.420  -0.752  1.00  0.88           O  
ATOM   8557  CB  ASP A 569      45.766   3.283  -3.092  1.00  0.88           C  
ATOM   8558  CG  ASP A 569      45.483   2.323  -4.282  1.00  0.88           C  
ATOM   8559  OD1 ASP A 569      44.763   1.380  -4.149  1.00  0.88           O  
ATOM   8560  OD2 ASP A 569      45.973   2.631  -5.356  1.00  0.88           O  
ATOM   8561  H   ASP A 569      45.944   4.176  -0.339  1.00  0.88           H  
ATOM   8562  HA  ASP A 569      43.774   3.388  -2.253  1.00  0.88           H  
ATOM   8563 1HB  ASP A 569      45.793   4.301  -3.474  1.00  0.88           H  
ATOM   8564 2HB  ASP A 569      46.772   3.063  -2.724  1.00  0.88           H  
ATOM   8565  N   THR A 570      43.638   1.382  -0.794  1.00  0.97           N  
ATOM   8566  CA  THR A 570      43.504   0.178   0.022  1.00  0.97           C  
ATOM   8567  C   THR A 570      43.144  -1.025  -0.856  1.00  0.97           C  
ATOM   8568  O   THR A 570      42.229  -0.932  -1.660  1.00  0.97           O  
ATOM   8569  CB  THR A 570      42.415   0.401   1.087  1.00  0.97           C  
ATOM   8570  OG1 THR A 570      42.777   1.506   1.908  1.00  0.97           O  
ATOM   8571  CG2 THR A 570      42.254  -0.825   1.927  1.00  0.97           C  
ATOM   8572  H   THR A 570      42.780   1.847  -1.107  1.00  0.97           H  
ATOM   8573  HA  THR A 570      44.453  -0.028   0.514  1.00  0.97           H  
ATOM   8574  HB  THR A 570      41.468   0.624   0.605  1.00  0.97           H  
ATOM   8575  HG1 THR A 570      42.633   2.316   1.408  1.00  0.97           H  
ATOM   8576 1HG2 THR A 570      41.505  -0.679   2.664  1.00  0.97           H  
ATOM   8577 2HG2 THR A 570      41.956  -1.594   1.303  1.00  0.97           H  
ATOM   8578 3HG2 THR A 570      43.189  -1.077   2.408  1.00  0.97           H  
ATOM   8579  N   LYS A 571      43.856  -2.158  -0.695  1.00  1.07           N  
ATOM   8580  CA  LYS A 571      43.638  -3.366  -1.514  1.00  1.07           C  
ATOM   8581  C   LYS A 571      42.539  -4.276  -0.957  1.00  1.07           C  
ATOM   8582  O   LYS A 571      42.175  -5.291  -1.549  1.00  1.07           O  
ATOM   8583  CB  LYS A 571      44.949  -4.138  -1.671  1.00  1.07           C  
ATOM   8584  CG  LYS A 571      46.010  -3.365  -2.473  1.00  1.07           C  
ATOM   8585  CD  LYS A 571      47.254  -4.213  -2.796  1.00  1.07           C  
ATOM   8586  CE  LYS A 571      48.196  -3.445  -3.739  1.00  1.07           C  
ATOM   8587  NZ  LYS A 571      48.974  -2.424  -3.028  1.00  1.07           N  
ATOM   8588  H   LYS A 571      44.588  -2.187   0.010  1.00  1.07           H  
ATOM   8589  HA  LYS A 571      43.325  -3.046  -2.504  1.00  1.07           H  
ATOM   8590 1HB  LYS A 571      45.365  -4.357  -0.681  1.00  1.07           H  
ATOM   8591 2HB  LYS A 571      44.762  -5.088  -2.170  1.00  1.07           H  
ATOM   8592 1HG  LYS A 571      45.567  -3.004  -3.402  1.00  1.07           H  
ATOM   8593 2HG  LYS A 571      46.328  -2.497  -1.886  1.00  1.07           H  
ATOM   8594 1HD  LYS A 571      47.796  -4.435  -1.866  1.00  1.07           H  
ATOM   8595 2HD  LYS A 571      46.963  -5.152  -3.260  1.00  1.07           H  
ATOM   8596 1HE  LYS A 571      48.883  -4.133  -4.230  1.00  1.07           H  
ATOM   8597 2HE  LYS A 571      47.587  -2.950  -4.493  1.00  1.07           H  
ATOM   8598 1HZ  LYS A 571      49.594  -1.890  -3.663  1.00  1.07           H  
ATOM   8599 2HZ  LYS A 571      48.378  -1.767  -2.560  1.00  1.07           H  
ATOM   8600 3HZ  LYS A 571      49.585  -2.879  -2.339  1.00  1.07           H  
ATOM   8601  N   LEU A 572      42.040  -3.884   0.189  1.00  1.16           N  
ATOM   8602  CA  LEU A 572      40.970  -4.513   0.942  1.00  1.16           C  
ATOM   8603  C   LEU A 572      39.709  -3.707   0.702  1.00  1.16           C  
ATOM   8604  O   LEU A 572      39.750  -2.684   0.023  1.00  1.16           O  
ATOM   8605  CB  LEU A 572      41.244  -4.470   2.450  1.00  1.16           C  
ATOM   8606  CG  LEU A 572      42.541  -5.047   2.934  1.00  1.16           C  
ATOM   8607  CD1 LEU A 572      42.610  -4.841   4.448  1.00  1.16           C  
ATOM   8608  CD2 LEU A 572      42.624  -6.504   2.554  1.00  1.16           C  
ATOM   8609  H   LEU A 572      42.449  -3.049   0.567  1.00  1.16           H  
ATOM   8610  HA  LEU A 572      40.821  -5.535   0.596  1.00  1.16           H  
ATOM   8611 1HB  LEU A 572      41.203  -3.437   2.784  1.00  1.16           H  
ATOM   8612 2HB  LEU A 572      40.452  -5.014   2.958  1.00  1.16           H  
ATOM   8613  HG  LEU A 572      43.379  -4.516   2.477  1.00  1.16           H  
ATOM   8614 1HD1 LEU A 572      43.541  -5.247   4.840  1.00  1.16           H  
ATOM   8615 2HD1 LEU A 572      42.554  -3.778   4.672  1.00  1.16           H  
ATOM   8616 3HD1 LEU A 572      41.775  -5.354   4.920  1.00  1.16           H  
ATOM   8617 1HD2 LEU A 572      43.573  -6.915   2.912  1.00  1.16           H  
ATOM   8618 2HD2 LEU A 572      41.796  -7.049   3.006  1.00  1.16           H  
ATOM   8619 3HD2 LEU A 572      42.573  -6.598   1.468  1.00  1.16           H  
ATOM   8620  N   ASP A 573      38.590  -4.136   1.282  1.00  1.24           N  
ATOM   8621  CA  ASP A 573      37.345  -3.369   1.177  1.00  1.24           C  
ATOM   8622  C   ASP A 573      37.520  -1.956   1.725  1.00  1.24           C  
ATOM   8623  O   ASP A 573      36.820  -1.036   1.322  1.00  1.24           O  
ATOM   8624  CB  ASP A 573      36.230  -4.052   1.944  1.00  1.24           C  
ATOM   8625  CG  ASP A 573      35.695  -5.280   1.266  1.00  1.24           C  
ATOM   8626  OD1 ASP A 573      35.949  -5.452   0.090  1.00  1.24           O  
ATOM   8627  OD2 ASP A 573      35.052  -6.062   1.921  1.00  1.24           O  
ATOM   8628  H   ASP A 573      38.598  -4.997   1.811  1.00  1.24           H  
ATOM   8629  HA  ASP A 573      37.068  -3.296   0.124  1.00  1.24           H  
ATOM   8630 1HB  ASP A 573      36.573  -4.312   2.945  1.00  1.24           H  
ATOM   8631 2HB  ASP A 573      35.431  -3.341   2.051  1.00  1.24           H  
ATOM   8632  N   GLY A 574      38.411  -1.804   2.693  1.00  1.30           N  
ATOM   8633  CA  GLY A 574      38.694  -0.503   3.256  1.00  1.30           C  
ATOM   8634  C   GLY A 574      39.345  -0.576   4.618  1.00  1.30           C  
ATOM   8635  O   GLY A 574      39.363  -1.627   5.266  1.00  1.30           O  
ATOM   8636  H   GLY A 574      38.934  -2.604   3.005  1.00  1.30           H  
ATOM   8637 1HA  GLY A 574      39.365   0.010   2.574  1.00  1.30           H  
ATOM   8638 2HA  GLY A 574      37.797   0.099   3.300  1.00  1.30           H  
ATOM   8639  N   ILE A 575      39.880   0.561   5.038  1.00  1.31           N  
ATOM   8640  CA  ILE A 575      40.592   0.664   6.314  1.00  1.31           C  
ATOM   8641  C   ILE A 575      39.799   1.423   7.384  1.00  1.31           C  
ATOM   8642  O   ILE A 575      39.223   2.465   7.075  1.00  1.31           O  
ATOM   8643  CB  ILE A 575      41.966   1.320   6.128  1.00  1.31           C  
ATOM   8644  CG1 ILE A 575      42.733   0.572   5.176  1.00  1.31           C  
ATOM   8645  CG2 ILE A 575      42.718   1.398   7.375  1.00  1.31           C  
ATOM   8646  CD1 ILE A 575      42.852  -0.880   5.532  1.00  1.31           C  
ATOM   8647  H   ILE A 575      39.777   1.368   4.415  1.00  1.31           H  
ATOM   8648  HA  ILE A 575      40.798  -0.345   6.638  1.00  1.31           H  
ATOM   8649  HB  ILE A 575      41.821   2.316   5.727  1.00  1.31           H  
ATOM   8650 1HG1 ILE A 575      42.319   0.703   4.212  1.00  1.31           H  
ATOM   8651 2HG1 ILE A 575      43.723   0.974   5.184  1.00  1.31           H  
ATOM   8652 1HG2 ILE A 575      43.675   1.878   7.199  1.00  1.31           H  
ATOM   8653 2HG2 ILE A 575      42.151   1.974   8.071  1.00  1.31           H  
ATOM   8654 3HG2 ILE A 575      42.885   0.402   7.765  1.00  1.31           H  
ATOM   8655 1HD1 ILE A 575      43.485  -1.387   4.806  1.00  1.31           H  
ATOM   8656 2HD1 ILE A 575      43.269  -0.966   6.511  1.00  1.31           H  
ATOM   8657 3HD1 ILE A 575      41.882  -1.344   5.538  1.00  1.31           H  
ATOM   8658  N   PRO A 576      39.679   0.902   8.626  1.00  1.30           N  
ATOM   8659  CA  PRO A 576      39.012   1.563   9.730  1.00  1.30           C  
ATOM   8660  C   PRO A 576      39.624   2.931   9.931  1.00  1.30           C  
ATOM   8661  O   PRO A 576      40.846   3.076   9.889  1.00  1.30           O  
ATOM   8662  CB  PRO A 576      39.316   0.638  10.913  1.00  1.30           C  
ATOM   8663  CG  PRO A 576      39.498  -0.728  10.289  1.00  1.30           C  
ATOM   8664  CD  PRO A 576      40.174  -0.468   8.961  1.00  1.30           C  
ATOM   8665  HA  PRO A 576      37.933   1.632   9.525  1.00  1.30           H  
ATOM   8666 1HB  PRO A 576      40.204   0.988  11.443  1.00  1.30           H  
ATOM   8667 2HB  PRO A 576      38.486   0.667  11.634  1.00  1.30           H  
ATOM   8668 1HG  PRO A 576      40.104  -1.372  10.952  1.00  1.30           H  
ATOM   8669 2HG  PRO A 576      38.523  -1.226  10.173  1.00  1.30           H  
ATOM   8670 1HD  PRO A 576      41.262  -0.500   9.076  1.00  1.30           H  
ATOM   8671 2HD  PRO A 576      39.792  -1.225   8.256  1.00  1.30           H  
ATOM   8672  N   SER A 577      38.801   3.923  10.230  1.00  1.26           N  
ATOM   8673  CA  SER A 577      39.332   5.267  10.419  1.00  1.26           C  
ATOM   8674  C   SER A 577      40.280   5.380  11.607  1.00  1.26           C  
ATOM   8675  O   SER A 577      41.095   6.294  11.663  1.00  1.26           O  
ATOM   8676  CB  SER A 577      38.208   6.260  10.526  1.00  1.26           C  
ATOM   8677  OG  SER A 577      37.434   6.049  11.665  1.00  1.26           O  
ATOM   8678  H   SER A 577      37.805   3.760  10.281  1.00  1.26           H  
ATOM   8679  HA  SER A 577      39.889   5.522   9.522  1.00  1.26           H  
ATOM   8680 1HB  SER A 577      38.609   7.273  10.539  1.00  1.26           H  
ATOM   8681 2HB  SER A 577      37.581   6.174   9.639  1.00  1.26           H  
ATOM   8682  HG  SER A 577      36.592   6.509  11.462  1.00  1.26           H  
ATOM   8683  N   GLN A 578      40.220   4.431  12.543  1.00  1.21           N  
ATOM   8684  CA  GLN A 578      41.144   4.428  13.672  1.00  1.21           C  
ATOM   8685  C   GLN A 578      42.559   4.140  13.172  1.00  1.21           C  
ATOM   8686  O   GLN A 578      43.550   4.658  13.696  1.00  1.21           O  
ATOM   8687  CB  GLN A 578      40.735   3.374  14.701  1.00  1.21           C  
ATOM   8688  CG  GLN A 578      39.442   3.687  15.432  1.00  1.21           C  
ATOM   8689  CD  GLN A 578      39.035   2.582  16.392  1.00  1.21           C  
ATOM   8690  OE1 GLN A 578      39.358   1.409  16.180  1.00  1.21           O  
ATOM   8691  NE2 GLN A 578      38.325   2.950  17.454  1.00  1.21           N  
ATOM   8692  H   GLN A 578      39.519   3.710  12.460  1.00  1.21           H  
ATOM   8693  HA  GLN A 578      41.136   5.414  14.135  1.00  1.21           H  
ATOM   8694 1HB  GLN A 578      40.623   2.409  14.207  1.00  1.21           H  
ATOM   8695 2HB  GLN A 578      41.526   3.269  15.444  1.00  1.21           H  
ATOM   8696 1HG  GLN A 578      39.573   4.607  16.000  1.00  1.21           H  
ATOM   8697 2HG  GLN A 578      38.647   3.813  14.696  1.00  1.21           H  
ATOM   8698 1HE2 GLN A 578      38.029   2.265  18.121  1.00  1.21           H  
ATOM   8699 2HE2 GLN A 578      38.086   3.913  17.587  1.00  1.21           H  
ATOM   8700  N   VAL A 579      42.640   3.285  12.154  1.00  1.15           N  
ATOM   8701  CA  VAL A 579      43.886   2.847  11.560  1.00  1.15           C  
ATOM   8702  C   VAL A 579      44.412   3.957  10.670  1.00  1.15           C  
ATOM   8703  O   VAL A 579      45.609   4.265  10.691  1.00  1.15           O  
ATOM   8704  CB  VAL A 579      43.667   1.540  10.773  1.00  1.15           C  
ATOM   8705  CG1 VAL A 579      44.913   1.154  10.014  1.00  1.15           C  
ATOM   8706  CG2 VAL A 579      43.276   0.425  11.720  1.00  1.15           C  
ATOM   8707  H   VAL A 579      41.785   2.953  11.725  1.00  1.15           H  
ATOM   8708  HA  VAL A 579      44.608   2.659  12.355  1.00  1.15           H  
ATOM   8709  HB  VAL A 579      42.880   1.690  10.087  1.00  1.15           H  
ATOM   8710 1HG1 VAL A 579      44.721   0.238   9.459  1.00  1.15           H  
ATOM   8711 2HG1 VAL A 579      45.178   1.952   9.319  1.00  1.15           H  
ATOM   8712 3HG1 VAL A 579      45.732   0.991  10.713  1.00  1.15           H  
ATOM   8713 1HG2 VAL A 579      43.098  -0.485  11.152  1.00  1.15           H  
ATOM   8714 2HG2 VAL A 579      44.079   0.255  12.435  1.00  1.15           H  
ATOM   8715 3HG2 VAL A 579      42.372   0.701  12.252  1.00  1.15           H  
ATOM   8716  N   LEU A 580      43.507   4.573   9.896  1.00  1.08           N  
ATOM   8717  CA  LEU A 580      43.906   5.679   9.037  1.00  1.08           C  
ATOM   8718  C   LEU A 580      44.396   6.840   9.897  1.00  1.08           C  
ATOM   8719  O   LEU A 580      45.426   7.435   9.592  1.00  1.08           O  
ATOM   8720  CB  LEU A 580      42.728   6.131   8.161  1.00  1.08           C  
ATOM   8721  CG  LEU A 580      42.317   5.106   7.127  1.00  1.08           C  
ATOM   8722  CD1 LEU A 580      41.058   5.506   6.403  1.00  1.08           C  
ATOM   8723  CD2 LEU A 580      43.431   4.960   6.178  1.00  1.08           C  
ATOM   8724  H   LEU A 580      42.539   4.249   9.915  1.00  1.08           H  
ATOM   8725  HA  LEU A 580      44.721   5.348   8.395  1.00  1.08           H  
ATOM   8726 1HB  LEU A 580      41.882   6.338   8.798  1.00  1.08           H  
ATOM   8727 2HB  LEU A 580      43.001   7.045   7.644  1.00  1.08           H  
ATOM   8728  HG  LEU A 580      42.122   4.175   7.630  1.00  1.08           H  
ATOM   8729 1HD1 LEU A 580      40.796   4.732   5.678  1.00  1.08           H  
ATOM   8730 2HD1 LEU A 580      40.241   5.621   7.112  1.00  1.08           H  
ATOM   8731 3HD1 LEU A 580      41.235   6.431   5.887  1.00  1.08           H  
ATOM   8732 1HD2 LEU A 580      43.187   4.208   5.438  1.00  1.08           H  
ATOM   8733 2HD2 LEU A 580      43.607   5.908   5.685  1.00  1.08           H  
ATOM   8734 3HD2 LEU A 580      44.313   4.668   6.730  1.00  1.08           H  
ATOM   8735  N   ALA A 581      43.697   7.115  11.010  1.00  1.02           N  
ATOM   8736  CA  ALA A 581      44.090   8.164  11.945  1.00  1.02           C  
ATOM   8737  C   ALA A 581      45.453   7.853  12.536  1.00  1.02           C  
ATOM   8738  O   ALA A 581      46.292   8.747  12.703  1.00  1.02           O  
ATOM   8739  CB  ALA A 581      43.056   8.311  13.040  1.00  1.02           C  
ATOM   8740  H   ALA A 581      42.843   6.603  11.211  1.00  1.02           H  
ATOM   8741  HA  ALA A 581      44.162   9.097  11.404  1.00  1.02           H  
ATOM   8742 1HB  ALA A 581      43.354   9.107  13.719  1.00  1.02           H  
ATOM   8743 2HB  ALA A 581      42.091   8.551  12.596  1.00  1.02           H  
ATOM   8744 3HB  ALA A 581      42.978   7.372  13.589  1.00  1.02           H  
ATOM   8745  N   GLY A 582      45.696   6.569  12.818  1.00  0.95           N  
ATOM   8746  CA  GLY A 582      46.977   6.123  13.324  1.00  0.95           C  
ATOM   8747  C   GLY A 582      48.057   6.502  12.325  1.00  0.95           C  
ATOM   8748  O   GLY A 582      49.043   7.158  12.678  1.00  0.95           O  
ATOM   8749  H   GLY A 582      44.956   5.874  12.712  1.00  0.95           H  
ATOM   8750 1HA  GLY A 582      47.176   6.580  14.292  1.00  0.95           H  
ATOM   8751 2HA  GLY A 582      46.954   5.041  13.458  1.00  0.95           H  
ATOM   8752  N   ALA A 583      47.864   6.092  11.067  1.00  0.90           N  
ATOM   8753  CA  ALA A 583      48.820   6.400  10.014  1.00  0.90           C  
ATOM   8754  C   ALA A 583      48.984   7.911   9.833  1.00  0.90           C  
ATOM   8755  O   ALA A 583      50.092   8.398   9.663  1.00  0.90           O  
ATOM   8756  CB  ALA A 583      48.379   5.765   8.704  1.00  0.90           C  
ATOM   8757  H   ALA A 583      47.027   5.549  10.851  1.00  0.90           H  
ATOM   8758  HA  ALA A 583      49.783   5.986  10.305  1.00  0.90           H  
ATOM   8759 1HB  ALA A 583      49.110   5.979   7.929  1.00  0.90           H  
ATOM   8760 2HB  ALA A 583      48.289   4.686   8.835  1.00  0.90           H  
ATOM   8761 3HB  ALA A 583      47.415   6.176   8.420  1.00  0.90           H  
ATOM   8762  N   LEU A 584      47.908   8.686   9.930  1.00  0.86           N  
ATOM   8763  CA  LEU A 584      48.062  10.130   9.788  1.00  0.86           C  
ATOM   8764  C   LEU A 584      48.912  10.705  10.916  1.00  0.86           C  
ATOM   8765  O   LEU A 584      49.794  11.540  10.682  1.00  0.86           O  
ATOM   8766  CB  LEU A 584      46.691  10.808   9.811  1.00  0.86           C  
ATOM   8767  CG  LEU A 584      45.810  10.597   8.615  1.00  0.86           C  
ATOM   8768  CD1 LEU A 584      44.406  11.066   8.933  1.00  0.86           C  
ATOM   8769  CD2 LEU A 584      46.371  11.408   7.442  1.00  0.86           C  
ATOM   8770  H   LEU A 584      46.988   8.273  10.063  1.00  0.86           H  
ATOM   8771  HA  LEU A 584      48.549  10.337   8.838  1.00  0.86           H  
ATOM   8772 1HB  LEU A 584      46.152  10.473  10.692  1.00  0.86           H  
ATOM   8773 2HB  LEU A 584      46.854  11.855   9.890  1.00  0.86           H  
ATOM   8774  HG  LEU A 584      45.788   9.552   8.369  1.00  0.86           H  
ATOM   8775 1HD1 LEU A 584      43.777  10.906   8.080  1.00  0.86           H  
ATOM   8776 2HD1 LEU A 584      44.012  10.512   9.758  1.00  0.86           H  
ATOM   8777 3HD1 LEU A 584      44.434  12.118   9.192  1.00  0.86           H  
ATOM   8778 1HD2 LEU A 584      45.751  11.269   6.566  1.00  0.86           H  
ATOM   8779 2HD2 LEU A 584      46.392  12.468   7.705  1.00  0.86           H  
ATOM   8780 3HD2 LEU A 584      47.366  11.071   7.235  1.00  0.86           H  
ATOM   8781  N   SER A 585      48.689  10.222  12.138  1.00  0.82           N  
ATOM   8782  CA  SER A 585      49.421  10.727  13.283  1.00  0.82           C  
ATOM   8783  C   SER A 585      50.902  10.385  13.174  1.00  0.82           C  
ATOM   8784  O   SER A 585      51.769  11.239  13.396  1.00  0.82           O  
ATOM   8785  CB  SER A 585      48.844  10.131  14.551  1.00  0.82           C  
ATOM   8786  OG  SER A 585      47.518  10.550  14.741  1.00  0.82           O  
ATOM   8787  H   SER A 585      47.959   9.523  12.282  1.00  0.82           H  
ATOM   8788  HA  SER A 585      49.313  11.812  13.312  1.00  0.82           H  
ATOM   8789 1HB  SER A 585      48.877   9.043  14.490  1.00  0.82           H  
ATOM   8790 2HB  SER A 585      49.451  10.430  15.401  1.00  0.82           H  
ATOM   8791  HG  SER A 585      47.003  10.102  14.034  1.00  0.82           H  
ATOM   8792  N   GLN A 586      51.196   9.145  12.784  1.00  0.79           N  
ATOM   8793  CA  GLN A 586      52.576   8.716  12.650  1.00  0.79           C  
ATOM   8794  C   GLN A 586      53.236   9.422  11.477  1.00  0.79           C  
ATOM   8795  O   GLN A 586      54.407   9.815  11.557  1.00  0.79           O  
ATOM   8796  CB  GLN A 586      52.632   7.205  12.472  1.00  0.79           C  
ATOM   8797  CG  GLN A 586      52.249   6.389  13.692  1.00  0.79           C  
ATOM   8798  CD  GLN A 586      53.211   6.575  14.843  1.00  0.79           C  
ATOM   8799  OE1 GLN A 586      54.430   6.477  14.663  1.00  0.79           O  
ATOM   8800  NE2 GLN A 586      52.681   6.841  16.034  1.00  0.79           N  
ATOM   8801  H   GLN A 586      50.440   8.481  12.605  1.00  0.79           H  
ATOM   8802  HA  GLN A 586      53.115   8.986  13.558  1.00  0.79           H  
ATOM   8803 1HB  GLN A 586      51.900   6.947  11.723  1.00  0.79           H  
ATOM   8804 2HB  GLN A 586      53.613   6.899  12.114  1.00  0.79           H  
ATOM   8805 1HG  GLN A 586      51.258   6.705  14.017  1.00  0.79           H  
ATOM   8806 2HG  GLN A 586      52.232   5.335  13.417  1.00  0.79           H  
ATOM   8807 1HE2 GLN A 586      53.277   6.979  16.828  1.00  0.79           H  
ATOM   8808 2HE2 GLN A 586      51.689   6.909  16.135  1.00  0.79           H  
ATOM   8809  N   ALA A 587      52.465   9.635  10.404  1.00  0.76           N  
ATOM   8810  CA  ALA A 587      52.965  10.317   9.232  1.00  0.76           C  
ATOM   8811  C   ALA A 587      53.378  11.721   9.595  1.00  0.76           C  
ATOM   8812  O   ALA A 587      54.384  12.209   9.092  1.00  0.76           O  
ATOM   8813  CB  ALA A 587      51.932  10.356   8.130  1.00  0.76           C  
ATOM   8814  H   ALA A 587      51.513   9.284  10.379  1.00  0.76           H  
ATOM   8815  HA  ALA A 587      53.839   9.777   8.879  1.00  0.76           H  
ATOM   8816 1HB  ALA A 587      52.365  10.857   7.281  1.00  0.76           H  
ATOM   8817 2HB  ALA A 587      51.645   9.348   7.849  1.00  0.76           H  
ATOM   8818 3HB  ALA A 587      51.056  10.897   8.471  1.00  0.76           H  
ATOM   8819  N   LYS A 588      52.624  12.383  10.484  1.00  0.74           N  
ATOM   8820  CA  LYS A 588      53.014  13.721  10.889  1.00  0.74           C  
ATOM   8821  C   LYS A 588      54.356  13.701  11.580  1.00  0.74           C  
ATOM   8822  O   LYS A 588      55.233  14.477  11.213  1.00  0.74           O  
ATOM   8823  CB  LYS A 588      51.997  14.404  11.795  1.00  0.74           C  
ATOM   8824  CG  LYS A 588      52.447  15.835  12.201  1.00  0.74           C  
ATOM   8825  CD  LYS A 588      51.404  16.568  13.033  1.00  0.74           C  
ATOM   8826  CE  LYS A 588      51.893  17.969  13.427  1.00  0.74           C  
ATOM   8827  NZ  LYS A 588      50.876  18.708  14.226  1.00  0.74           N  
ATOM   8828  H   LYS A 588      51.767  11.964  10.848  1.00  0.74           H  
ATOM   8829  HA  LYS A 588      53.120  14.329   9.999  1.00  0.74           H  
ATOM   8830 1HB  LYS A 588      51.036  14.469  11.282  1.00  0.74           H  
ATOM   8831 2HB  LYS A 588      51.849  13.811  12.699  1.00  0.74           H  
ATOM   8832 1HG  LYS A 588      53.366  15.758  12.787  1.00  0.74           H  
ATOM   8833 2HG  LYS A 588      52.661  16.418  11.309  1.00  0.74           H  
ATOM   8834 1HD  LYS A 588      50.480  16.661  12.457  1.00  0.74           H  
ATOM   8835 2HD  LYS A 588      51.195  15.993  13.935  1.00  0.74           H  
ATOM   8836 1HE  LYS A 588      52.802  17.876  14.015  1.00  0.74           H  
ATOM   8837 2HE  LYS A 588      52.113  18.541  12.521  1.00  0.74           H  
ATOM   8838 1HZ  LYS A 588      51.231  19.626  14.466  1.00  0.74           H  
ATOM   8839 2HZ  LYS A 588      50.031  18.808  13.679  1.00  0.74           H  
ATOM   8840 3HZ  LYS A 588      50.671  18.196  15.067  1.00  0.74           H  
ATOM   8841  N   ASP A 589      54.559  12.810  12.553  1.00  0.72           N  
ATOM   8842  CA  ASP A 589      55.875  12.840  13.202  1.00  0.72           C  
ATOM   8843  C   ASP A 589      56.981  12.568  12.188  1.00  0.72           C  
ATOM   8844  O   ASP A 589      58.055  13.196  12.214  1.00  0.72           O  
ATOM   8845  CB  ASP A 589      55.975  11.845  14.360  1.00  0.72           C  
ATOM   8846  CG  ASP A 589      55.220  12.290  15.627  1.00  0.72           C  
ATOM   8847  OD1 ASP A 589      54.846  13.440  15.710  1.00  0.72           O  
ATOM   8848  OD2 ASP A 589      55.061  11.482  16.514  1.00  0.72           O  
ATOM   8849  H   ASP A 589      53.812  12.163  12.833  1.00  0.72           H  
ATOM   8850  HA  ASP A 589      56.029  13.835  13.610  1.00  0.72           H  
ATOM   8851 1HB  ASP A 589      55.570  10.880  14.034  1.00  0.72           H  
ATOM   8852 2HB  ASP A 589      57.023  11.687  14.615  1.00  0.72           H  
ATOM   8853  N   ALA A 590      56.719  11.640  11.272  1.00  0.70           N  
ATOM   8854  CA  ALA A 590      57.693  11.335  10.247  1.00  0.70           C  
ATOM   8855  C   ALA A 590      57.954  12.547   9.374  1.00  0.70           C  
ATOM   8856  O   ALA A 590      59.096  12.847   9.026  1.00  0.70           O  
ATOM   8857  CB  ALA A 590      57.200  10.212   9.407  1.00  0.70           C  
ATOM   8858  H   ALA A 590      55.828  11.135  11.293  1.00  0.70           H  
ATOM   8859  HA  ALA A 590      58.626  11.059  10.732  1.00  0.70           H  
ATOM   8860 1HB  ALA A 590      57.939  10.017   8.670  1.00  0.70           H  
ATOM   8861 2HB  ALA A 590      57.026   9.328  10.020  1.00  0.70           H  
ATOM   8862 3HB  ALA A 590      56.286  10.522   8.948  1.00  0.70           H  
ATOM   8863  N   ARG A 591      56.887  13.278   9.064  1.00  0.68           N  
ATOM   8864  CA  ARG A 591      56.951  14.454   8.229  1.00  0.68           C  
ATOM   8865  C   ARG A 591      57.788  15.522   8.882  1.00  0.68           C  
ATOM   8866  O   ARG A 591      58.572  16.190   8.216  1.00  0.68           O  
ATOM   8867  CB  ARG A 591      55.576  15.009   7.945  1.00  0.68           C  
ATOM   8868  CG  ARG A 591      55.607  16.118   6.993  1.00  0.68           C  
ATOM   8869  CD  ARG A 591      54.293  16.518   6.511  1.00  0.68           C  
ATOM   8870  NE  ARG A 591      53.451  17.246   7.473  1.00  0.68           N  
ATOM   8871  CZ  ARG A 591      52.344  16.797   8.088  1.00  0.68           C  
ATOM   8872  NH1 ARG A 591      51.880  15.587   7.929  1.00  0.68           N  
ATOM   8873  NH2 ARG A 591      51.710  17.631   8.868  1.00  0.68           N  
ATOM   8874  H   ARG A 591      55.973  12.980   9.388  1.00  0.68           H  
ATOM   8875  HA  ARG A 591      57.402  14.180   7.279  1.00  0.68           H  
ATOM   8876 1HB  ARG A 591      54.933  14.227   7.545  1.00  0.68           H  
ATOM   8877 2HB  ARG A 591      55.127  15.376   8.862  1.00  0.68           H  
ATOM   8878 1HG  ARG A 591      56.040  16.977   7.488  1.00  0.68           H  
ATOM   8879 2HG  ARG A 591      56.225  15.854   6.138  1.00  0.68           H  
ATOM   8880 1HD  ARG A 591      54.479  17.153   5.702  1.00  0.68           H  
ATOM   8881 2HD  ARG A 591      53.742  15.646   6.160  1.00  0.68           H  
ATOM   8882  HE  ARG A 591      53.688  18.227   7.675  1.00  0.68           H  
ATOM   8883 1HH1 ARG A 591      52.379  14.935   7.341  1.00  0.68           H  
ATOM   8884 2HH1 ARG A 591      51.014  15.334   8.441  1.00  0.68           H  
ATOM   8885 1HH2 ARG A 591      52.089  18.582   8.963  1.00  0.68           H  
ATOM   8886 2HH2 ARG A 591      50.856  17.321   9.351  1.00  0.68           H  
ATOM   8887  N   LEU A 592      57.638  15.687  10.195  1.00  0.67           N  
ATOM   8888  CA  LEU A 592      58.385  16.718  10.891  1.00  0.67           C  
ATOM   8889  C   LEU A 592      59.884  16.411  10.765  1.00  0.67           C  
ATOM   8890  O   LEU A 592      60.695  17.303  10.500  1.00  0.67           O  
ATOM   8891  CB  LEU A 592      57.971  16.746  12.369  1.00  0.67           C  
ATOM   8892  CG  LEU A 592      56.510  17.182  12.651  1.00  0.67           C  
ATOM   8893  CD1 LEU A 592      56.212  17.030  14.124  1.00  0.67           C  
ATOM   8894  CD2 LEU A 592      56.297  18.557  12.181  1.00  0.67           C  
ATOM   8895  H   LEU A 592      56.959  15.110  10.695  1.00  0.67           H  
ATOM   8896  HA  LEU A 592      58.180  17.681  10.431  1.00  0.67           H  
ATOM   8897 1HB  LEU A 592      58.098  15.745  12.782  1.00  0.67           H  
ATOM   8898 2HB  LEU A 592      58.634  17.426  12.903  1.00  0.67           H  
ATOM   8899  HG  LEU A 592      55.842  16.541  12.121  1.00  0.67           H  
ATOM   8900 1HD1 LEU A 592      55.183  17.313  14.314  1.00  0.67           H  
ATOM   8901 2HD1 LEU A 592      56.361  15.994  14.424  1.00  0.67           H  
ATOM   8902 3HD1 LEU A 592      56.878  17.671  14.697  1.00  0.67           H  
ATOM   8903 1HD2 LEU A 592      55.263  18.852  12.364  1.00  0.67           H  
ATOM   8904 2HD2 LEU A 592      56.968  19.234  12.709  1.00  0.67           H  
ATOM   8905 3HD2 LEU A 592      56.502  18.580  11.117  1.00  0.67           H  
ATOM   8906  N   THR A 593      60.247  15.121  10.851  1.00  0.66           N  
ATOM   8907  CA  THR A 593      61.646  14.716  10.696  1.00  0.66           C  
ATOM   8908  C   THR A 593      62.160  15.066   9.297  1.00  0.66           C  
ATOM   8909  O   THR A 593      63.249  15.636   9.134  1.00  0.66           O  
ATOM   8910  CB  THR A 593      61.819  13.200  10.931  1.00  0.66           C  
ATOM   8911  OG1 THR A 593      61.442  12.869  12.278  1.00  0.66           O  
ATOM   8912  CG2 THR A 593      63.250  12.788  10.672  1.00  0.66           C  
ATOM   8913  H   THR A 593      59.537  14.416  11.071  1.00  0.66           H  
ATOM   8914  HA  THR A 593      62.245  15.258  11.429  1.00  0.66           H  
ATOM   8915  HB  THR A 593      61.181  12.655  10.249  1.00  0.66           H  
ATOM   8916  HG1 THR A 593      60.494  13.053  12.399  1.00  0.66           H  
ATOM   8917 1HG2 THR A 593      63.352  11.714  10.828  1.00  0.66           H  
ATOM   8918 2HG2 THR A 593      63.511  13.033   9.644  1.00  0.66           H  
ATOM   8919 3HG2 THR A 593      63.913  13.320  11.351  1.00  0.66           H  
ATOM   8920  N   ILE A 594      61.355  14.743   8.304  1.00  0.65           N  
ATOM   8921  CA  ILE A 594      61.651  14.970   6.903  1.00  0.65           C  
ATOM   8922  C   ILE A 594      61.821  16.456   6.598  1.00  0.65           C  
ATOM   8923  O   ILE A 594      62.757  16.860   5.906  1.00  0.65           O  
ATOM   8924  CB  ILE A 594      60.546  14.321   6.096  1.00  0.65           C  
ATOM   8925  CG1 ILE A 594      60.659  12.788   6.296  1.00  0.65           C  
ATOM   8926  CG2 ILE A 594      60.724  14.686   4.661  1.00  0.65           C  
ATOM   8927  CD1 ILE A 594      59.461  12.008   5.905  1.00  0.65           C  
ATOM   8928  H   ILE A 594      60.467  14.284   8.540  1.00  0.65           H  
ATOM   8929  HA  ILE A 594      62.604  14.476   6.679  1.00  0.65           H  
ATOM   8930  HB  ILE A 594      59.583  14.652   6.449  1.00  0.65           H  
ATOM   8931 1HG1 ILE A 594      61.482  12.437   5.688  1.00  0.65           H  
ATOM   8932 2HG1 ILE A 594      60.885  12.579   7.340  1.00  0.65           H  
ATOM   8933 1HG2 ILE A 594      59.939  14.222   4.074  1.00  0.65           H  
ATOM   8934 2HG2 ILE A 594      60.677  15.761   4.563  1.00  0.65           H  
ATOM   8935 3HG2 ILE A 594      61.692  14.344   4.315  1.00  0.65           H  
ATOM   8936 1HD1 ILE A 594      59.659  10.955   6.059  1.00  0.65           H  
ATOM   8937 2HD1 ILE A 594      58.615  12.308   6.507  1.00  0.65           H  
ATOM   8938 3HD1 ILE A 594      59.235  12.183   4.897  1.00  0.65           H  
ATOM   8939  N   LEU A 595      60.902  17.280   7.132  1.00  0.64           N  
ATOM   8940  CA  LEU A 595      60.961  18.725   6.948  1.00  0.64           C  
ATOM   8941  C   LEU A 595      62.257  19.287   7.521  1.00  0.64           C  
ATOM   8942  O   LEU A 595      62.878  20.153   6.900  1.00  0.64           O  
ATOM   8943  CB  LEU A 595      59.752  19.389   7.640  1.00  0.64           C  
ATOM   8944  CG  LEU A 595      58.387  19.166   6.962  1.00  0.64           C  
ATOM   8945  CD1 LEU A 595      57.255  19.609   7.852  1.00  0.64           C  
ATOM   8946  CD2 LEU A 595      58.341  19.991   5.708  1.00  0.64           C  
ATOM   8947  H   LEU A 595      60.145  16.884   7.677  1.00  0.64           H  
ATOM   8948  HA  LEU A 595      60.929  18.937   5.880  1.00  0.64           H  
ATOM   8949 1HB  LEU A 595      59.683  18.988   8.652  1.00  0.64           H  
ATOM   8950 2HB  LEU A 595      59.929  20.460   7.706  1.00  0.64           H  
ATOM   8951  HG  LEU A 595      58.267  18.120   6.744  1.00  0.64           H  
ATOM   8952 1HD1 LEU A 595      56.308  19.443   7.337  1.00  0.64           H  
ATOM   8953 2HD1 LEU A 595      57.268  19.039   8.771  1.00  0.64           H  
ATOM   8954 3HD1 LEU A 595      57.372  20.656   8.064  1.00  0.64           H  
ATOM   8955 1HD2 LEU A 595      57.381  19.846   5.221  1.00  0.64           H  
ATOM   8956 2HD2 LEU A 595      58.451  21.032   5.974  1.00  0.64           H  
ATOM   8957 3HD2 LEU A 595      59.145  19.706   5.041  1.00  0.64           H  
ATOM   8958  N   ASP A 596      62.707  18.776   8.677  1.00  0.64           N  
ATOM   8959  CA  ASP A 596      63.972  19.256   9.225  1.00  0.64           C  
ATOM   8960  C   ASP A 596      65.160  18.896   8.324  1.00  0.64           C  
ATOM   8961  O   ASP A 596      66.051  19.725   8.132  1.00  0.64           O  
ATOM   8962  CB  ASP A 596      64.181  18.781  10.663  1.00  0.64           C  
ATOM   8963  CG  ASP A 596      63.265  19.553  11.669  1.00  0.64           C  
ATOM   8964  OD1 ASP A 596      62.693  20.566  11.275  1.00  0.64           O  
ATOM   8965  OD2 ASP A 596      63.169  19.152  12.806  1.00  0.64           O  
ATOM   8966  H   ASP A 596      62.159  18.076   9.183  1.00  0.64           H  
ATOM   8967  HA  ASP A 596      63.918  20.342   9.274  1.00  0.64           H  
ATOM   8968 1HB  ASP A 596      63.944  17.713  10.723  1.00  0.64           H  
ATOM   8969 2HB  ASP A 596      65.225  18.907  10.947  1.00  0.64           H  
ATOM   8970  N   VAL A 597      65.150  17.702   7.714  1.00  0.64           N  
ATOM   8971  CA  VAL A 597      66.243  17.320   6.806  1.00  0.64           C  
ATOM   8972  C   VAL A 597      66.291  18.289   5.632  1.00  0.64           C  
ATOM   8973  O   VAL A 597      67.347  18.802   5.248  1.00  0.64           O  
ATOM   8974  CB  VAL A 597      66.039  15.876   6.296  1.00  0.64           C  
ATOM   8975  CG1 VAL A 597      67.042  15.536   5.178  1.00  0.64           C  
ATOM   8976  CG2 VAL A 597      66.204  14.931   7.467  1.00  0.64           C  
ATOM   8977  H   VAL A 597      64.395  17.042   7.919  1.00  0.64           H  
ATOM   8978  HA  VAL A 597      67.188  17.374   7.352  1.00  0.64           H  
ATOM   8979  HB  VAL A 597      65.038  15.777   5.881  1.00  0.64           H  
ATOM   8980 1HG1 VAL A 597      66.877  14.526   4.834  1.00  0.64           H  
ATOM   8981 2HG1 VAL A 597      66.903  16.222   4.349  1.00  0.64           H  
ATOM   8982 3HG1 VAL A 597      68.061  15.626   5.557  1.00  0.64           H  
ATOM   8983 1HG2 VAL A 597      66.048  13.928   7.143  1.00  0.64           H  
ATOM   8984 2HG2 VAL A 597      67.208  15.031   7.876  1.00  0.64           H  
ATOM   8985 3HG2 VAL A 597      65.477  15.177   8.231  1.00  0.64           H  
ATOM   8986  N   MET A 598      65.124  18.567   5.082  1.00  0.65           N  
ATOM   8987  CA  MET A 598      65.022  19.512   3.998  1.00  0.65           C  
ATOM   8988  C   MET A 598      65.514  20.889   4.409  1.00  0.65           C  
ATOM   8989  O   MET A 598      66.250  21.536   3.658  1.00  0.65           O  
ATOM   8990  CB  MET A 598      63.595  19.537   3.560  1.00  0.65           C  
ATOM   8991  CG  MET A 598      63.197  18.305   2.876  1.00  0.65           C  
ATOM   8992  SD  MET A 598      61.524  18.256   2.731  1.00  0.65           S  
ATOM   8993  CE  MET A 598      61.238  19.679   1.762  1.00  0.65           C  
ATOM   8994  H   MET A 598      64.286  18.102   5.435  1.00  0.65           H  
ATOM   8995  HA  MET A 598      65.643  19.158   3.182  1.00  0.65           H  
ATOM   8996 1HB  MET A 598      62.954  19.648   4.426  1.00  0.65           H  
ATOM   8997 2HB  MET A 598      63.411  20.385   2.907  1.00  0.65           H  
ATOM   8998 1HG  MET A 598      63.638  18.252   1.886  1.00  0.65           H  
ATOM   8999 2HG  MET A 598      63.521  17.440   3.452  1.00  0.65           H  
ATOM   9000 1HE  MET A 598      60.176  19.780   1.592  1.00  0.65           H  
ATOM   9001 2HE  MET A 598      61.609  20.560   2.286  1.00  0.65           H  
ATOM   9002 3HE  MET A 598      61.743  19.578   0.822  1.00  0.65           H  
ATOM   9003  N   ALA A 599      65.144  21.323   5.617  1.00  0.66           N  
ATOM   9004  CA  ALA A 599      65.581  22.611   6.127  1.00  0.66           C  
ATOM   9005  C   ALA A 599      67.098  22.673   6.205  1.00  0.66           C  
ATOM   9006  O   ALA A 599      67.700  23.691   5.877  1.00  0.66           O  
ATOM   9007  CB  ALA A 599      64.989  22.875   7.493  1.00  0.66           C  
ATOM   9008  H   ALA A 599      64.516  20.755   6.189  1.00  0.66           H  
ATOM   9009  HA  ALA A 599      65.236  23.379   5.442  1.00  0.66           H  
ATOM   9010 1HB  ALA A 599      65.313  23.858   7.842  1.00  0.66           H  
ATOM   9011 2HB  ALA A 599      63.902  22.847   7.431  1.00  0.66           H  
ATOM   9012 3HB  ALA A 599      65.329  22.118   8.186  1.00  0.66           H  
ATOM   9013  N   GLU A 600      67.752  21.561   6.565  1.00  0.67           N  
ATOM   9014  CA  GLU A 600      69.204  21.614   6.628  1.00  0.67           C  
ATOM   9015  C   GLU A 600      69.755  21.962   5.249  1.00  0.67           C  
ATOM   9016  O   GLU A 600      70.716  22.726   5.135  1.00  0.67           O  
ATOM   9017  CB  GLU A 600      69.814  20.288   7.113  1.00  0.67           C  
ATOM   9018  CG  GLU A 600      69.586  19.957   8.592  1.00  0.67           C  
ATOM   9019  CD  GLU A 600      70.191  18.619   9.002  1.00  0.67           C  
ATOM   9020  OE1 GLU A 600      70.674  17.913   8.145  1.00  0.67           O  
ATOM   9021  OE2 GLU A 600      70.169  18.310  10.173  1.00  0.67           O  
ATOM   9022  H   GLU A 600      67.235  20.725   6.842  1.00  0.67           H  
ATOM   9023  HA  GLU A 600      69.491  22.405   7.321  1.00  0.67           H  
ATOM   9024 1HB  GLU A 600      69.400  19.469   6.532  1.00  0.67           H  
ATOM   9025 2HB  GLU A 600      70.887  20.299   6.935  1.00  0.67           H  
ATOM   9026 1HG  GLU A 600      70.020  20.746   9.205  1.00  0.67           H  
ATOM   9027 2HG  GLU A 600      68.515  19.938   8.783  1.00  0.67           H  
ATOM   9028  N   ALA A 601      69.144  21.414   4.191  1.00  0.68           N  
ATOM   9029  CA  ALA A 601      69.584  21.767   2.843  1.00  0.68           C  
ATOM   9030  C   ALA A 601      69.303  23.246   2.558  1.00  0.68           C  
ATOM   9031  O   ALA A 601      70.142  23.947   1.985  1.00  0.68           O  
ATOM   9032  CB  ALA A 601      68.901  20.899   1.811  1.00  0.68           C  
ATOM   9033  H   ALA A 601      68.375  20.756   4.349  1.00  0.68           H  
ATOM   9034  HA  ALA A 601      70.659  21.605   2.786  1.00  0.68           H  
ATOM   9035 1HB  ALA A 601      69.262  21.152   0.830  1.00  0.68           H  
ATOM   9036 2HB  ALA A 601      69.134  19.882   2.032  1.00  0.68           H  
ATOM   9037 3HB  ALA A 601      67.837  21.048   1.856  1.00  0.68           H  
ATOM   9038  N   ILE A 602      68.108  23.714   2.947  1.00  0.70           N  
ATOM   9039  CA  ILE A 602      67.752  25.120   2.770  1.00  0.70           C  
ATOM   9040  C   ILE A 602      66.648  25.592   3.737  1.00  0.70           C  
ATOM   9041  O   ILE A 602      65.548  25.036   3.750  1.00  0.70           O  
ATOM   9042  CB  ILE A 602      67.308  25.314   1.316  1.00  0.70           C  
ATOM   9043  CG1 ILE A 602      67.043  26.753   0.972  1.00  0.70           C  
ATOM   9044  CG2 ILE A 602      66.078  24.497   1.099  1.00  0.70           C  
ATOM   9045  CD1 ILE A 602      66.953  26.977  -0.532  1.00  0.70           C  
ATOM   9046  H   ILE A 602      67.452  23.073   3.395  1.00  0.70           H  
ATOM   9047  HA  ILE A 602      68.642  25.720   2.951  1.00  0.70           H  
ATOM   9048  HB  ILE A 602      68.089  24.969   0.666  1.00  0.70           H  
ATOM   9049 1HG1 ILE A 602      66.100  27.062   1.426  1.00  0.70           H  
ATOM   9050 2HG1 ILE A 602      67.841  27.380   1.369  1.00  0.70           H  
ATOM   9051 1HG2 ILE A 602      65.745  24.577   0.065  1.00  0.70           H  
ATOM   9052 2HG2 ILE A 602      66.318  23.473   1.334  1.00  0.70           H  
ATOM   9053 3HG2 ILE A 602      65.292  24.848   1.760  1.00  0.70           H  
ATOM   9054 1HD1 ILE A 602      66.748  28.033  -0.733  1.00  0.70           H  
ATOM   9055 2HD1 ILE A 602      67.890  26.693  -1.002  1.00  0.70           H  
ATOM   9056 3HD1 ILE A 602      66.160  26.368  -0.933  1.00  0.70           H  
ATOM   9057  N   ASP A 603      66.879  26.724   4.413  1.00  0.73           N  
ATOM   9058  CA  ASP A 603      65.872  27.313   5.307  1.00  0.73           C  
ATOM   9059  C   ASP A 603      65.048  28.414   4.653  1.00  0.73           C  
ATOM   9060  O   ASP A 603      63.879  28.622   4.996  1.00  0.73           O  
ATOM   9061  CB  ASP A 603      66.530  27.923   6.553  1.00  0.73           C  
ATOM   9062  CG  ASP A 603      67.179  26.924   7.492  1.00  0.73           C  
ATOM   9063  OD1 ASP A 603      66.469  26.093   8.005  1.00  0.73           O  
ATOM   9064  OD2 ASP A 603      68.368  27.003   7.693  1.00  0.73           O  
ATOM   9065  H   ASP A 603      67.794  27.144   4.346  1.00  0.73           H  
ATOM   9066  HA  ASP A 603      65.194  26.519   5.620  1.00  0.73           H  
ATOM   9067 1HB  ASP A 603      67.289  28.638   6.239  1.00  0.73           H  
ATOM   9068 2HB  ASP A 603      65.781  28.480   7.113  1.00  0.73           H  
ATOM   9069  N   ARG A 604      65.683  29.150   3.753  1.00  0.79           N  
ATOM   9070  CA  ARG A 604      65.076  30.315   3.134  1.00  0.79           C  
ATOM   9071  C   ARG A 604      65.350  30.327   1.638  1.00  0.79           C  
ATOM   9072  O   ARG A 604      66.326  29.724   1.205  1.00  0.79           O  
ATOM   9073  CB  ARG A 604      65.614  31.598   3.767  1.00  0.79           C  
ATOM   9074  CG  ARG A 604      65.272  31.785   5.243  1.00  0.79           C  
ATOM   9075  CD  ARG A 604      63.816  32.047   5.424  1.00  0.79           C  
ATOM   9076  NE  ARG A 604      63.475  32.324   6.809  1.00  0.79           N  
ATOM   9077  CZ  ARG A 604      63.158  31.395   7.740  1.00  0.79           C  
ATOM   9078  NH1 ARG A 604      63.130  30.108   7.446  1.00  0.79           N  
ATOM   9079  NH2 ARG A 604      62.864  31.786   8.972  1.00  0.79           N  
ATOM   9080  H   ARG A 604      66.628  28.899   3.505  1.00  0.79           H  
ATOM   9081  HA  ARG A 604      64.016  30.258   3.334  1.00  0.79           H  
ATOM   9082 1HB  ARG A 604      66.700  31.599   3.687  1.00  0.79           H  
ATOM   9083 2HB  ARG A 604      65.260  32.470   3.233  1.00  0.79           H  
ATOM   9084 1HG  ARG A 604      65.545  30.911   5.822  1.00  0.79           H  
ATOM   9085 2HG  ARG A 604      65.814  32.648   5.625  1.00  0.79           H  
ATOM   9086 1HD  ARG A 604      63.527  32.909   4.824  1.00  0.79           H  
ATOM   9087 2HD  ARG A 604      63.244  31.178   5.100  1.00  0.79           H  
ATOM   9088  HE  ARG A 604      63.476  33.291   7.100  1.00  0.79           H  
ATOM   9089 1HH1 ARG A 604      63.353  29.764   6.499  1.00  0.79           H  
ATOM   9090 2HH1 ARG A 604      62.887  29.438   8.160  1.00  0.79           H  
ATOM   9091 1HH2 ARG A 604      62.880  32.769   9.208  1.00  0.79           H  
ATOM   9092 2HH2 ARG A 604      62.624  31.103   9.674  1.00  0.79           H  
ATOM   9093  N   PRO A 605      64.527  31.000   0.823  1.00  0.89           N  
ATOM   9094  CA  PRO A 605      64.719  31.141  -0.598  1.00  0.89           C  
ATOM   9095  C   PRO A 605      66.043  31.805  -0.949  1.00  0.89           C  
ATOM   9096  O   PRO A 605      66.547  32.643  -0.196  1.00  0.89           O  
ATOM   9097  CB  PRO A 605      63.550  32.035  -1.015  1.00  0.89           C  
ATOM   9098  CG  PRO A 605      62.519  31.826   0.029  1.00  0.89           C  
ATOM   9099  CD  PRO A 605      63.274  31.619   1.313  1.00  0.89           C  
ATOM   9100  HA  PRO A 605      64.648  30.150  -1.022  1.00  0.89           H  
ATOM   9101 1HB  PRO A 605      63.886  33.079  -1.110  1.00  0.89           H  
ATOM   9102 2HB  PRO A 605      63.191  31.724  -2.008  1.00  0.89           H  
ATOM   9103 1HG  PRO A 605      61.838  32.690   0.063  1.00  0.89           H  
ATOM   9104 2HG  PRO A 605      61.929  30.956  -0.252  1.00  0.89           H  
ATOM   9105 1HD  PRO A 605      63.461  32.577   1.808  1.00  0.89           H  
ATOM   9106 2HD  PRO A 605      62.666  30.940   1.913  1.00  0.89           H  
ATOM   9107  N   ASP A 606      66.590  31.439  -2.108  1.00  1.00           N  
ATOM   9108  CA  ASP A 606      67.832  32.050  -2.585  1.00  1.00           C  
ATOM   9109  C   ASP A 606      67.557  33.517  -2.924  1.00  1.00           C  
ATOM   9110  O   ASP A 606      66.400  33.924  -3.001  1.00  1.00           O  
ATOM   9111  CB  ASP A 606      68.425  31.267  -3.764  1.00  1.00           C  
ATOM   9112  CG  ASP A 606      69.946  31.551  -4.027  1.00  1.00           C  
ATOM   9113  OD1 ASP A 606      70.496  32.438  -3.400  1.00  1.00           O  
ATOM   9114  OD2 ASP A 606      70.524  30.882  -4.851  1.00  1.00           O  
ATOM   9115  H   ASP A 606      66.119  30.716  -2.651  1.00  1.00           H  
ATOM   9116  HA  ASP A 606      68.563  32.022  -1.776  1.00  1.00           H  
ATOM   9117 1HB  ASP A 606      68.311  30.202  -3.571  1.00  1.00           H  
ATOM   9118 2HB  ASP A 606      67.855  31.485  -4.658  1.00  1.00           H  
ATOM   9119  N   GLU A 607      68.618  34.300  -3.115  1.00  1.11           N  
ATOM   9120  CA  GLU A 607      68.503  35.748  -3.342  1.00  1.11           C  
ATOM   9121  C   GLU A 607      67.547  36.175  -4.457  1.00  1.11           C  
ATOM   9122  O   GLU A 607      66.598  36.918  -4.204  1.00  1.11           O  
ATOM   9123  CB  GLU A 607      69.897  36.313  -3.656  1.00  1.11           C  
ATOM   9124  CG  GLU A 607      69.948  37.819  -3.895  1.00  1.11           C  
ATOM   9125  CD  GLU A 607      71.347  38.328  -4.185  1.00  1.11           C  
ATOM   9126  OE1 GLU A 607      72.260  37.534  -4.203  1.00  1.11           O  
ATOM   9127  OE2 GLU A 607      71.496  39.509  -4.389  1.00  1.11           O  
ATOM   9128  H   GLU A 607      69.532  33.852  -3.067  1.00  1.11           H  
ATOM   9129  HA  GLU A 607      68.149  36.196  -2.414  1.00  1.11           H  
ATOM   9130 1HB  GLU A 607      70.570  36.084  -2.831  1.00  1.11           H  
ATOM   9131 2HB  GLU A 607      70.296  35.820  -4.543  1.00  1.11           H  
ATOM   9132 1HG  GLU A 607      69.304  38.063  -4.741  1.00  1.11           H  
ATOM   9133 2HG  GLU A 607      69.554  38.327  -3.018  1.00  1.11           H  
ATOM   9134  N   MET A 608      67.792  35.723  -5.683  1.00  1.21           N  
ATOM   9135  CA  MET A 608      66.890  36.038  -6.790  1.00  1.21           C  
ATOM   9136  C   MET A 608      66.078  34.849  -7.378  1.00  1.21           C  
ATOM   9137  O   MET A 608      64.889  35.044  -7.638  1.00  1.21           O  
ATOM   9138  CB  MET A 608      67.602  36.877  -7.861  1.00  1.21           C  
ATOM   9139  CG  MET A 608      66.736  37.178  -9.080  1.00  1.21           C  
ATOM   9140  SD  MET A 608      67.603  38.086 -10.360  1.00  1.21           S  
ATOM   9141  CE  MET A 608      68.770  36.857 -10.875  1.00  1.21           C  
ATOM   9142  H   MET A 608      68.603  35.149  -5.834  1.00  1.21           H  
ATOM   9143  HA  MET A 608      66.136  36.714  -6.391  1.00  1.21           H  
ATOM   9144 1HB  MET A 608      67.848  37.841  -7.423  1.00  1.21           H  
ATOM   9145 2HB  MET A 608      68.532  36.451  -8.166  1.00  1.21           H  
ATOM   9146 1HG  MET A 608      66.386  36.240  -9.502  1.00  1.21           H  
ATOM   9147 2HG  MET A 608      65.867  37.754  -8.776  1.00  1.21           H  
ATOM   9148 1HE  MET A 608      69.382  37.238 -11.667  1.00  1.21           H  
ATOM   9149 2HE  MET A 608      69.388  36.590 -10.036  1.00  1.21           H  
ATOM   9150 3HE  MET A 608      68.247  35.986 -11.217  1.00  1.21           H  
ATOM   9151  N   SER A 609      66.636  33.614  -7.543  1.00  1.25           N  
ATOM   9152  CA  SER A 609      68.017  33.154  -7.287  1.00  1.25           C  
ATOM   9153  C   SER A 609      68.932  33.852  -8.282  1.00  1.25           C  
ATOM   9154  O   SER A 609      68.436  34.306  -9.299  1.00  1.25           O  
ATOM   9155  CB  SER A 609      68.149  31.681  -7.602  1.00  1.25           C  
ATOM   9156  OG  SER A 609      68.166  31.485  -8.990  1.00  1.25           O  
ATOM   9157  H   SER A 609      65.981  32.887  -7.838  1.00  1.25           H  
ATOM   9158  HA  SER A 609      68.283  33.335  -6.256  1.00  1.25           H  
ATOM   9159 1HB  SER A 609      69.018  31.236  -7.146  1.00  1.25           H  
ATOM   9160 2HB  SER A 609      67.302  31.174  -7.188  1.00  1.25           H  
ATOM   9161  HG  SER A 609      67.947  30.554  -9.120  1.00  1.25           H  
ATOM   9162  N   PRO A 610      70.264  33.867  -8.106  1.00  1.23           N  
ATOM   9163  CA  PRO A 610      71.253  34.432  -9.024  1.00  1.23           C  
ATOM   9164  C   PRO A 610      71.177  33.895 -10.462  1.00  1.23           C  
ATOM   9165  O   PRO A 610      71.837  34.437 -11.351  1.00  1.23           O  
ATOM   9166  CB  PRO A 610      72.580  34.051  -8.368  1.00  1.23           C  
ATOM   9167  CG  PRO A 610      72.256  33.921  -6.907  1.00  1.23           C  
ATOM   9168  CD  PRO A 610      70.870  33.336  -6.865  1.00  1.23           C  
ATOM   9169  HA  PRO A 610      71.148  35.525  -9.024  1.00  1.23           H  
ATOM   9170 1HB  PRO A 610      72.955  33.116  -8.808  1.00  1.23           H  
ATOM   9171 2HB  PRO A 610      73.336  34.825  -8.573  1.00  1.23           H  
ATOM   9172 1HG  PRO A 610      72.995  33.274  -6.407  1.00  1.23           H  
ATOM   9173 2HG  PRO A 610      72.310  34.906  -6.406  1.00  1.23           H  
ATOM   9174 1HD  PRO A 610      70.950  32.247  -6.887  1.00  1.23           H  
ATOM   9175 2HD  PRO A 610      70.385  33.705  -5.960  1.00  1.23           H  
ATOM   9176  N   TYR A 611      70.428  32.814 -10.690  1.00  1.16           N  
ATOM   9177  CA  TYR A 611      70.304  32.236 -12.009  1.00  1.16           C  
ATOM   9178  C   TYR A 611      68.833  32.231 -12.342  1.00  1.16           C  
ATOM   9179  O   TYR A 611      68.174  31.206 -12.294  1.00  1.16           O  
ATOM   9180  CB  TYR A 611      70.878  30.822 -12.003  1.00  1.16           C  
ATOM   9181  CG  TYR A 611      72.326  30.779 -11.551  1.00  1.16           C  
ATOM   9182  CD1 TYR A 611      72.632  30.398 -10.247  1.00  1.16           C  
ATOM   9183  CD2 TYR A 611      73.345  31.121 -12.428  1.00  1.16           C  
ATOM   9184  CE1 TYR A 611      73.948  30.359  -9.829  1.00  1.16           C  
ATOM   9185  CE2 TYR A 611      74.661  31.082 -12.008  1.00  1.16           C  
ATOM   9186  CZ  TYR A 611      74.964  30.703 -10.714  1.00  1.16           C  
ATOM   9187  OH  TYR A 611      76.279  30.665 -10.297  1.00  1.16           O  
ATOM   9188  H   TYR A 611      69.852  32.395  -9.959  1.00  1.16           H  
ATOM   9189  HA  TYR A 611      70.822  32.858 -12.738  1.00  1.16           H  
ATOM   9190 1HB  TYR A 611      70.289  30.189 -11.334  1.00  1.16           H  
ATOM   9191 2HB  TYR A 611      70.815  30.388 -13.002  1.00  1.16           H  
ATOM   9192  HD1 TYR A 611      71.831  30.132  -9.557  1.00  1.16           H  
ATOM   9193  HD2 TYR A 611      73.107  31.421 -13.448  1.00  1.16           H  
ATOM   9194  HE1 TYR A 611      74.187  30.062  -8.809  1.00  1.16           H  
ATOM   9195  HE2 TYR A 611      75.460  31.351 -12.698  1.00  1.16           H  
ATOM   9196  HH  TYR A 611      76.316  30.360  -9.387  1.00  1.16           H  
ATOM   9197  N   ALA A 612      68.314  33.410 -12.605  1.00  1.06           N  
ATOM   9198  CA  ALA A 612      66.897  33.618 -12.828  1.00  1.06           C  
ATOM   9199  C   ALA A 612      66.710  34.935 -13.579  1.00  1.06           C  
ATOM   9200  O   ALA A 612      67.626  35.751 -13.629  1.00  1.06           O  
ATOM   9201  CB  ALA A 612      66.168  33.631 -11.484  1.00  1.06           C  
ATOM   9202  H   ALA A 612      68.938  34.206 -12.617  1.00  1.06           H  
ATOM   9203  HA  ALA A 612      66.525  32.803 -13.445  1.00  1.06           H  
ATOM   9204 1HB  ALA A 612      65.111  33.787 -11.606  1.00  1.06           H  
ATOM   9205 2HB  ALA A 612      66.329  32.683 -10.969  1.00  1.06           H  
ATOM   9206 3HB  ALA A 612      66.554  34.426 -10.879  1.00  1.06           H  
ATOM   9207  N   PRO A 613      65.581  35.153 -14.246  1.00  0.97           N  
ATOM   9208  CA  PRO A 613      65.241  36.419 -14.848  1.00  0.97           C  
ATOM   9209  C   PRO A 613      64.991  37.462 -13.761  1.00  0.97           C  
ATOM   9210  O   PRO A 613      64.611  37.123 -12.640  1.00  0.97           O  
ATOM   9211  CB  PRO A 613      64.005  36.057 -15.683  1.00  0.97           C  
ATOM   9212  CG  PRO A 613      63.423  34.820 -15.015  1.00  0.97           C  
ATOM   9213  CD  PRO A 613      64.616  34.066 -14.503  1.00  0.97           C  
ATOM   9214  HA  PRO A 613      66.070  36.745 -15.488  1.00  0.97           H  
ATOM   9215 1HB  PRO A 613      63.330  36.899 -15.717  1.00  0.97           H  
ATOM   9216 2HB  PRO A 613      64.302  35.864 -16.719  1.00  0.97           H  
ATOM   9217 1HG  PRO A 613      62.728  35.093 -14.220  1.00  0.97           H  
ATOM   9218 2HG  PRO A 613      62.843  34.238 -15.749  1.00  0.97           H  
ATOM   9219 1HD  PRO A 613      64.332  33.530 -13.615  1.00  0.97           H  
ATOM   9220 2HD  PRO A 613      64.999  33.397 -15.277  1.00  0.97           H  
ATOM   9221  N   ARG A 614      65.228  38.722 -14.099  1.00  0.89           N  
ATOM   9222  CA  ARG A 614      65.017  39.858 -13.205  1.00  0.89           C  
ATOM   9223  C   ARG A 614      63.602  40.380 -13.351  1.00  0.89           C  
ATOM   9224  O   ARG A 614      63.038  40.259 -14.438  1.00  0.89           O  
ATOM   9225  CB  ARG A 614      65.975  40.983 -13.560  1.00  0.89           C  
ATOM   9226  CG  ARG A 614      67.377  40.863 -13.001  1.00  0.89           C  
ATOM   9227  CD  ARG A 614      68.164  39.763 -13.661  1.00  0.89           C  
ATOM   9228  NE  ARG A 614      69.560  39.783 -13.231  1.00  0.89           N  
ATOM   9229  CZ  ARG A 614      70.504  38.895 -13.612  1.00  0.89           C  
ATOM   9230  NH1 ARG A 614      70.203  37.926 -14.446  1.00  0.89           N  
ATOM   9231  NH2 ARG A 614      71.736  39.000 -13.137  1.00  0.89           N  
ATOM   9232  H   ARG A 614      65.546  38.897 -15.049  1.00  0.89           H  
ATOM   9233  HA  ARG A 614      65.179  39.536 -12.175  1.00  0.89           H  
ATOM   9234 1HB  ARG A 614      66.062  41.027 -14.646  1.00  0.89           H  
ATOM   9235 2HB  ARG A 614      65.561  41.934 -13.227  1.00  0.89           H  
ATOM   9236 1HG  ARG A 614      67.905  41.801 -13.149  1.00  0.89           H  
ATOM   9237 2HG  ARG A 614      67.319  40.651 -11.936  1.00  0.89           H  
ATOM   9238 1HD  ARG A 614      67.741  38.794 -13.393  1.00  0.89           H  
ATOM   9239 2HD  ARG A 614      68.131  39.873 -14.743  1.00  0.89           H  
ATOM   9240  HE  ARG A 614      69.836  40.507 -12.583  1.00  0.89           H  
ATOM   9241 1HH1 ARG A 614      69.257  37.846 -14.815  1.00  0.89           H  
ATOM   9242 2HH1 ARG A 614      70.907  37.260 -14.728  1.00  0.89           H  
ATOM   9243 1HH2 ARG A 614      71.969  39.742 -12.490  1.00  0.89           H  
ATOM   9244 2HH2 ARG A 614      72.443  38.332 -13.414  1.00  0.89           H  
ATOM   9245  N   ILE A 615      63.027  40.979 -12.296  1.00  0.82           N  
ATOM   9246  CA  ILE A 615      61.711  41.621 -12.448  1.00  0.82           C  
ATOM   9247  C   ILE A 615      61.477  42.831 -11.541  1.00  0.82           C  
ATOM   9248  O   ILE A 615      61.863  42.841 -10.369  1.00  0.82           O  
ATOM   9249  CB  ILE A 615      60.571  40.601 -12.277  1.00  0.82           C  
ATOM   9250  CG1 ILE A 615      59.208  41.236 -12.568  1.00  0.82           C  
ATOM   9251  CG2 ILE A 615      60.596  39.978 -10.886  1.00  0.82           C  
ATOM   9252  CD1 ILE A 615      58.151  40.234 -12.779  1.00  0.82           C  
ATOM   9253  H   ILE A 615      63.508  41.026 -11.408  1.00  0.82           H  
ATOM   9254  HA  ILE A 615      61.659  41.984 -13.466  1.00  0.82           H  
ATOM   9255  HB  ILE A 615      60.697  39.864 -13.000  1.00  0.82           H  
ATOM   9256 1HG1 ILE A 615      58.918  41.860 -11.722  1.00  0.82           H  
ATOM   9257 2HG1 ILE A 615      59.263  41.847 -13.445  1.00  0.82           H  
ATOM   9258 1HG2 ILE A 615      59.798  39.238 -10.806  1.00  0.82           H  
ATOM   9259 2HG2 ILE A 615      61.557  39.492 -10.724  1.00  0.82           H  
ATOM   9260 3HG2 ILE A 615      60.450  40.754 -10.134  1.00  0.82           H  
ATOM   9261 1HD1 ILE A 615      57.210  40.736 -12.968  1.00  0.82           H  
ATOM   9262 2HD1 ILE A 615      58.411  39.615 -13.633  1.00  0.82           H  
ATOM   9263 3HD1 ILE A 615      58.082  39.618 -11.891  1.00  0.82           H  
ATOM   9264  N   THR A 616      60.814  43.837 -12.115  1.00  0.77           N  
ATOM   9265  CA  THR A 616      60.422  45.075 -11.434  1.00  0.77           C  
ATOM   9266  C   THR A 616      58.959  45.424 -11.671  1.00  0.77           C  
ATOM   9267  O   THR A 616      58.429  45.218 -12.772  1.00  0.77           O  
ATOM   9268  CB  THR A 616      61.292  46.259 -11.888  1.00  0.77           C  
ATOM   9269  OG1 THR A 616      62.669  45.978 -11.591  1.00  0.77           O  
ATOM   9270  CG2 THR A 616      60.891  47.596 -11.228  1.00  0.77           C  
ATOM   9271  H   THR A 616      60.578  43.716 -13.103  1.00  0.77           H  
ATOM   9272  HA  THR A 616      60.559  44.936 -10.363  1.00  0.77           H  
ATOM   9273  HB  THR A 616      61.162  46.362 -12.930  1.00  0.77           H  
ATOM   9274  HG1 THR A 616      62.740  45.622 -10.698  1.00  0.77           H  
ATOM   9275 1HG2 THR A 616      61.535  48.389 -11.603  1.00  0.77           H  
ATOM   9276 2HG2 THR A 616      59.868  47.846 -11.466  1.00  0.77           H  
ATOM   9277 3HG2 THR A 616      61.005  47.520 -10.149  1.00  0.77           H  
ATOM   9278  N   THR A 617      58.298  45.932 -10.626  1.00  0.73           N  
ATOM   9279  CA  THR A 617      56.933  46.414 -10.771  1.00  0.73           C  
ATOM   9280  C   THR A 617      56.971  47.949 -10.810  1.00  0.73           C  
ATOM   9281  O   THR A 617      57.596  48.578  -9.954  1.00  0.73           O  
ATOM   9282  CB  THR A 617      56.029  45.947  -9.627  1.00  0.73           C  
ATOM   9283  OG1 THR A 617      56.031  44.521  -9.584  1.00  0.73           O  
ATOM   9284  CG2 THR A 617      54.595  46.420  -9.911  1.00  0.73           C  
ATOM   9285  H   THR A 617      58.773  46.033  -9.740  1.00  0.73           H  
ATOM   9286  HA  THR A 617      56.523  46.045 -11.700  1.00  0.73           H  
ATOM   9287  HB  THR A 617      56.378  46.347  -8.676  1.00  0.73           H  
ATOM   9288  HG1 THR A 617      55.827  44.184 -10.461  1.00  0.73           H  
ATOM   9289 1HG2 THR A 617      53.931  46.075  -9.120  1.00  0.73           H  
ATOM   9290 2HG2 THR A 617      54.560  47.505  -9.959  1.00  0.73           H  
ATOM   9291 3HG2 THR A 617      54.267  46.006 -10.869  1.00  0.73           H  
ATOM   9292  N   ILE A 618      56.329  48.536 -11.814  1.00  0.71           N  
ATOM   9293  CA  ILE A 618      56.320  49.981 -12.026  1.00  0.71           C  
ATOM   9294  C   ILE A 618      54.922  50.561 -11.896  1.00  0.71           C  
ATOM   9295  O   ILE A 618      53.992  50.058 -12.508  1.00  0.71           O  
ATOM   9296  CB  ILE A 618      56.834  50.306 -13.439  1.00  0.71           C  
ATOM   9297  CG1 ILE A 618      58.206  49.717 -13.627  1.00  0.71           C  
ATOM   9298  CG2 ILE A 618      56.832  51.804 -13.683  1.00  0.71           C  
ATOM   9299  CD1 ILE A 618      58.141  48.319 -14.189  1.00  0.71           C  
ATOM   9300  H   ILE A 618      55.857  47.932 -12.481  1.00  0.71           H  
ATOM   9301  HA  ILE A 618      56.965  50.452 -11.286  1.00  0.71           H  
ATOM   9302  HB  ILE A 618      56.204  49.846 -14.150  1.00  0.71           H  
ATOM   9303 1HG1 ILE A 618      58.766  50.337 -14.311  1.00  0.71           H  
ATOM   9304 2HG1 ILE A 618      58.722  49.693 -12.669  1.00  0.71           H  
ATOM   9305 1HG2 ILE A 618      57.192  52.010 -14.685  1.00  0.71           H  
ATOM   9306 2HG2 ILE A 618      55.821  52.198 -13.577  1.00  0.71           H  
ATOM   9307 3HG2 ILE A 618      57.487  52.293 -12.963  1.00  0.71           H  
ATOM   9308 1HD1 ILE A 618      59.123  47.910 -14.305  1.00  0.71           H  
ATOM   9309 2HD1 ILE A 618      57.590  47.678 -13.528  1.00  0.71           H  
ATOM   9310 3HD1 ILE A 618      57.639  48.356 -15.146  1.00  0.71           H  
ATOM   9311  N   LYS A 619      54.738  51.579 -11.067  1.00  0.71           N  
ATOM   9312  CA  LYS A 619      53.399  52.161 -10.945  1.00  0.71           C  
ATOM   9313  C   LYS A 619      53.175  53.321 -11.913  1.00  0.71           C  
ATOM   9314  O   LYS A 619      53.822  54.366 -11.806  1.00  0.71           O  
ATOM   9315  CB  LYS A 619      53.143  52.640  -9.517  1.00  0.71           C  
ATOM   9316  CG  LYS A 619      51.792  53.347  -9.299  1.00  0.71           C  
ATOM   9317  CD  LYS A 619      50.581  52.400  -9.398  1.00  0.71           C  
ATOM   9318  CE  LYS A 619      49.299  53.151  -9.009  1.00  0.71           C  
ATOM   9319  NZ  LYS A 619      48.079  52.280  -9.014  1.00  0.71           N  
ATOM   9320  H   LYS A 619      55.517  51.965 -10.549  1.00  0.71           H  
ATOM   9321  HA  LYS A 619      52.661  51.395 -11.184  1.00  0.71           H  
ATOM   9322 1HB  LYS A 619      53.176  51.785  -8.841  1.00  0.71           H  
ATOM   9323 2HB  LYS A 619      53.932  53.328  -9.213  1.00  0.71           H  
ATOM   9324 1HG  LYS A 619      51.787  53.822  -8.320  1.00  0.71           H  
ATOM   9325 2HG  LYS A 619      51.674  54.125 -10.058  1.00  0.71           H  
ATOM   9326 1HD  LYS A 619      50.475  52.034 -10.429  1.00  0.71           H  
ATOM   9327 2HD  LYS A 619      50.717  51.546  -8.739  1.00  0.71           H  
ATOM   9328 1HE  LYS A 619      49.431  53.563  -8.011  1.00  0.71           H  
ATOM   9329 2HE  LYS A 619      49.147  53.970  -9.715  1.00  0.71           H  
ATOM   9330 1HZ  LYS A 619      47.282  52.833  -8.749  1.00  0.71           H  
ATOM   9331 2HZ  LYS A 619      47.904  51.881  -9.953  1.00  0.71           H  
ATOM   9332 3HZ  LYS A 619      48.195  51.523  -8.361  1.00  0.71           H  
ATOM   9333  N   VAL A 620      52.245  53.136 -12.843  1.00  0.72           N  
ATOM   9334  CA  VAL A 620      51.911  54.148 -13.828  1.00  0.72           C  
ATOM   9335  C   VAL A 620      50.633  54.881 -13.390  1.00  0.72           C  
ATOM   9336  O   VAL A 620      49.669  54.222 -13.001  1.00  0.72           O  
ATOM   9337  CB  VAL A 620      51.729  53.483 -15.204  1.00  0.72           C  
ATOM   9338  CG1 VAL A 620      51.277  54.482 -16.237  1.00  0.72           C  
ATOM   9339  CG2 VAL A 620      53.059  52.877 -15.613  1.00  0.72           C  
ATOM   9340  H   VAL A 620      51.765  52.237 -12.914  1.00  0.72           H  
ATOM   9341  HA  VAL A 620      52.757  54.815 -13.913  1.00  0.72           H  
ATOM   9342  HB  VAL A 620      50.967  52.706 -15.136  1.00  0.72           H  
ATOM   9343 1HG1 VAL A 620      51.161  53.989 -17.190  1.00  0.72           H  
ATOM   9344 2HG1 VAL A 620      50.327  54.906 -15.937  1.00  0.72           H  
ATOM   9345 3HG1 VAL A 620      52.009  55.266 -16.331  1.00  0.72           H  
ATOM   9346 1HG2 VAL A 620      52.953  52.394 -16.576  1.00  0.72           H  
ATOM   9347 2HG2 VAL A 620      53.812  53.661 -15.680  1.00  0.72           H  
ATOM   9348 3HG2 VAL A 620      53.369  52.143 -14.867  1.00  0.72           H  
ATOM   9349  N   PRO A 621      50.595  56.225 -13.373  1.00  0.74           N  
ATOM   9350  CA  PRO A 621      49.430  57.013 -13.019  1.00  0.74           C  
ATOM   9351  C   PRO A 621      48.282  56.576 -13.887  1.00  0.74           C  
ATOM   9352  O   PRO A 621      48.487  56.316 -15.068  1.00  0.74           O  
ATOM   9353  CB  PRO A 621      49.875  58.441 -13.343  1.00  0.74           C  
ATOM   9354  CG  PRO A 621      51.380  58.408 -13.186  1.00  0.74           C  
ATOM   9355  CD  PRO A 621      51.797  57.034 -13.669  1.00  0.74           C  
ATOM   9356  HA  PRO A 621      49.202  56.878 -11.948  1.00  0.74           H  
ATOM   9357 1HB  PRO A 621      49.555  58.706 -14.359  1.00  0.74           H  
ATOM   9358 2HB  PRO A 621      49.388  59.150 -12.661  1.00  0.74           H  
ATOM   9359 1HG  PRO A 621      51.845  59.222 -13.770  1.00  0.74           H  
ATOM   9360 2HG  PRO A 621      51.653  58.579 -12.132  1.00  0.74           H  
ATOM   9361 1HD  PRO A 621      52.013  57.043 -14.733  1.00  0.74           H  
ATOM   9362 2HD  PRO A 621      52.657  56.724 -13.052  1.00  0.74           H  
ATOM   9363  N   VAL A 622      47.072  56.542 -13.354  1.00  0.75           N  
ATOM   9364  CA  VAL A 622      45.945  56.070 -14.149  1.00  0.75           C  
ATOM   9365  C   VAL A 622      45.813  56.788 -15.487  1.00  0.75           C  
ATOM   9366  O   VAL A 622      45.659  56.156 -16.533  1.00  0.75           O  
ATOM   9367  CB  VAL A 622      44.636  56.162 -13.369  1.00  0.75           C  
ATOM   9368  CG1 VAL A 622      43.469  55.879 -14.293  1.00  0.75           C  
ATOM   9369  CG2 VAL A 622      44.672  55.146 -12.236  1.00  0.75           C  
ATOM   9370  H   VAL A 622      46.938  56.791 -12.384  1.00  0.75           H  
ATOM   9371  HA  VAL A 622      46.111  55.027 -14.337  1.00  0.75           H  
ATOM   9372  HB  VAL A 622      44.514  57.171 -12.972  1.00  0.75           H  
ATOM   9373 1HG1 VAL A 622      42.538  55.948 -13.735  1.00  0.75           H  
ATOM   9374 2HG1 VAL A 622      43.461  56.611 -15.102  1.00  0.75           H  
ATOM   9375 3HG1 VAL A 622      43.570  54.877 -14.710  1.00  0.75           H  
ATOM   9376 1HG2 VAL A 622      43.743  55.199 -11.669  1.00  0.75           H  
ATOM   9377 2HG2 VAL A 622      44.789  54.142 -12.654  1.00  0.75           H  
ATOM   9378 3HG2 VAL A 622      45.513  55.365 -11.579  1.00  0.75           H  
ATOM   9379  N   ASP A 623      45.947  58.108 -15.460  1.00  0.75           N  
ATOM   9380  CA  ASP A 623      45.850  58.944 -16.653  1.00  0.75           C  
ATOM   9381  C   ASP A 623      46.896  58.608 -17.730  1.00  0.75           C  
ATOM   9382  O   ASP A 623      46.746  59.009 -18.883  1.00  0.75           O  
ATOM   9383  CB  ASP A 623      45.991  60.417 -16.265  1.00  0.75           C  
ATOM   9384  CG  ASP A 623      44.775  60.970 -15.511  1.00  0.75           C  
ATOM   9385  OD1 ASP A 623      43.751  60.326 -15.501  1.00  0.75           O  
ATOM   9386  OD2 ASP A 623      44.891  62.030 -14.946  1.00  0.75           O  
ATOM   9387  H   ASP A 623      46.101  58.551 -14.568  1.00  0.75           H  
ATOM   9388  HA  ASP A 623      44.862  58.793 -17.088  1.00  0.75           H  
ATOM   9389 1HB  ASP A 623      46.880  60.543 -15.645  1.00  0.75           H  
ATOM   9390 2HB  ASP A 623      46.139  61.009 -17.167  1.00  0.75           H  
ATOM   9391  N   LYS A 624      47.985  57.940 -17.340  1.00  0.75           N  
ATOM   9392  CA  LYS A 624      49.069  57.577 -18.241  1.00  0.75           C  
ATOM   9393  C   LYS A 624      49.069  56.106 -18.640  1.00  0.75           C  
ATOM   9394  O   LYS A 624      49.926  55.683 -19.427  1.00  0.75           O  
ATOM   9395  CB  LYS A 624      50.405  57.903 -17.590  1.00  0.75           C  
ATOM   9396  CG  LYS A 624      50.595  59.363 -17.274  1.00  0.75           C  
ATOM   9397  CD  LYS A 624      50.616  60.166 -18.563  1.00  0.75           C  
ATOM   9398  CE  LYS A 624      50.904  61.630 -18.331  1.00  0.75           C  
ATOM   9399  NZ  LYS A 624      50.886  62.383 -19.611  1.00  0.75           N  
ATOM   9400  H   LYS A 624      48.053  57.603 -16.385  1.00  0.75           H  
ATOM   9401  HA  LYS A 624      48.968  58.167 -19.152  1.00  0.75           H  
ATOM   9402 1HB  LYS A 624      50.483  57.354 -16.654  1.00  0.75           H  
ATOM   9403 2HB  LYS A 624      51.207  57.572 -18.236  1.00  0.75           H  
ATOM   9404 1HG  LYS A 624      49.780  59.712 -16.642  1.00  0.75           H  
ATOM   9405 2HG  LYS A 624      51.537  59.503 -16.740  1.00  0.75           H  
ATOM   9406 1HD  LYS A 624      51.397  59.767 -19.223  1.00  0.75           H  
ATOM   9407 2HD  LYS A 624      49.658  60.071 -19.079  1.00  0.75           H  
ATOM   9408 1HE  LYS A 624      50.155  62.045 -17.662  1.00  0.75           H  
ATOM   9409 2HE  LYS A 624      51.886  61.736 -17.874  1.00  0.75           H  
ATOM   9410 1HZ  LYS A 624      51.084  63.353 -19.440  1.00  0.75           H  
ATOM   9411 2HZ  LYS A 624      51.593  61.996 -20.239  1.00  0.75           H  
ATOM   9412 3HZ  LYS A 624      49.971  62.293 -20.037  1.00  0.75           H  
ATOM   9413  N   ILE A 625      48.128  55.315 -18.137  1.00  0.73           N  
ATOM   9414  CA  ILE A 625      48.179  53.894 -18.434  1.00  0.73           C  
ATOM   9415  C   ILE A 625      48.042  53.635 -19.916  1.00  0.73           C  
ATOM   9416  O   ILE A 625      48.813  52.881 -20.498  1.00  0.73           O  
ATOM   9417  CB  ILE A 625      47.130  53.097 -17.665  1.00  0.73           C  
ATOM   9418  CG1 ILE A 625      47.404  53.150 -16.208  1.00  0.73           C  
ATOM   9419  CG2 ILE A 625      47.142  51.679 -18.131  1.00  0.73           C  
ATOM   9420  CD1 ILE A 625      46.248  52.611 -15.366  1.00  0.73           C  
ATOM   9421  H   ILE A 625      47.386  55.685 -17.533  1.00  0.73           H  
ATOM   9422  HA  ILE A 625      49.161  53.521 -18.124  1.00  0.73           H  
ATOM   9423  HB  ILE A 625      46.142  53.541 -17.834  1.00  0.73           H  
ATOM   9424 1HG1 ILE A 625      48.305  52.598 -16.009  1.00  0.73           H  
ATOM   9425 2HG1 ILE A 625      47.588  54.174 -15.935  1.00  0.73           H  
ATOM   9426 1HG2 ILE A 625      46.390  51.101 -17.594  1.00  0.73           H  
ATOM   9427 2HG2 ILE A 625      46.924  51.672 -19.178  1.00  0.73           H  
ATOM   9428 3HG2 ILE A 625      48.126  51.244 -17.956  1.00  0.73           H  
ATOM   9429 1HD1 ILE A 625      46.491  52.689 -14.309  1.00  0.73           H  
ATOM   9430 2HD1 ILE A 625      45.353  53.198 -15.571  1.00  0.73           H  
ATOM   9431 3HD1 ILE A 625      46.056  51.569 -15.615  1.00  0.73           H  
ATOM   9432  N   GLY A 626      47.054  54.276 -20.546  1.00  0.71           N  
ATOM   9433  CA  GLY A 626      46.842  54.084 -21.973  1.00  0.71           C  
ATOM   9434  C   GLY A 626      48.067  54.484 -22.795  1.00  0.71           C  
ATOM   9435  O   GLY A 626      48.356  53.864 -23.819  1.00  0.71           O  
ATOM   9436  H   GLY A 626      46.451  54.894 -20.023  1.00  0.71           H  
ATOM   9437 1HA  GLY A 626      46.602  53.037 -22.164  1.00  0.71           H  
ATOM   9438 2HA  GLY A 626      45.982  54.671 -22.293  1.00  0.71           H  
ATOM   9439  N   GLU A 627      48.785  55.529 -22.359  1.00  0.70           N  
ATOM   9440  CA  GLU A 627      49.970  55.969 -23.091  1.00  0.70           C  
ATOM   9441  C   GLU A 627      51.079  54.929 -23.001  1.00  0.70           C  
ATOM   9442  O   GLU A 627      51.787  54.680 -23.977  1.00  0.70           O  
ATOM   9443  CB  GLU A 627      50.459  57.340 -22.594  1.00  0.70           C  
ATOM   9444  CG  GLU A 627      49.515  58.500 -22.950  1.00  0.70           C  
ATOM   9445  CD  GLU A 627      50.027  59.889 -22.569  1.00  0.70           C  
ATOM   9446  OE1 GLU A 627      50.999  59.998 -21.865  1.00  0.70           O  
ATOM   9447  OE2 GLU A 627      49.427  60.846 -23.002  1.00  0.70           O  
ATOM   9448  H   GLU A 627      48.517  56.002 -21.509  1.00  0.70           H  
ATOM   9449  HA  GLU A 627      49.701  56.074 -24.140  1.00  0.70           H  
ATOM   9450 1HB  GLU A 627      50.570  57.317 -21.508  1.00  0.70           H  
ATOM   9451 2HB  GLU A 627      51.435  57.557 -23.020  1.00  0.70           H  
ATOM   9452 1HG  GLU A 627      49.329  58.481 -24.023  1.00  0.70           H  
ATOM   9453 2HG  GLU A 627      48.563  58.327 -22.445  1.00  0.70           H  
ATOM   9454  N   VAL A 628      51.207  54.300 -21.833  1.00  0.70           N  
ATOM   9455  CA  VAL A 628      52.211  53.267 -21.610  1.00  0.70           C  
ATOM   9456  C   VAL A 628      51.859  51.982 -22.367  1.00  0.70           C  
ATOM   9457  O   VAL A 628      52.750  51.285 -22.847  1.00  0.70           O  
ATOM   9458  CB  VAL A 628      52.430  52.995 -20.118  1.00  0.70           C  
ATOM   9459  CG1 VAL A 628      53.350  51.824 -19.956  1.00  0.70           C  
ATOM   9460  CG2 VAL A 628      53.069  54.219 -19.461  1.00  0.70           C  
ATOM   9461  H   VAL A 628      50.598  54.572 -21.059  1.00  0.70           H  
ATOM   9462  HA  VAL A 628      53.158  53.627 -21.999  1.00  0.70           H  
ATOM   9463  HB  VAL A 628      51.470  52.756 -19.651  1.00  0.70           H  
ATOM   9464 1HG1 VAL A 628      53.483  51.614 -18.906  1.00  0.70           H  
ATOM   9465 2HG1 VAL A 628      52.917  50.990 -20.436  1.00  0.70           H  
ATOM   9466 3HG1 VAL A 628      54.315  52.047 -20.417  1.00  0.70           H  
ATOM   9467 1HG2 VAL A 628      53.232  54.018 -18.414  1.00  0.70           H  
ATOM   9468 2HG2 VAL A 628      54.024  54.428 -19.933  1.00  0.70           H  
ATOM   9469 3HG2 VAL A 628      52.413  55.083 -19.569  1.00  0.70           H  
ATOM   9470  N   ILE A 629      50.570  51.620 -22.412  1.00  0.71           N  
ATOM   9471  CA  ILE A 629      50.123  50.429 -23.144  1.00  0.71           C  
ATOM   9472  C   ILE A 629      50.207  50.570 -24.680  1.00  0.71           C  
ATOM   9473  O   ILE A 629      50.746  49.702 -25.385  1.00  0.71           O  
ATOM   9474  CB  ILE A 629      48.662  50.070 -22.804  1.00  0.71           C  
ATOM   9475  CG1 ILE A 629      48.507  49.647 -21.368  1.00  0.71           C  
ATOM   9476  CG2 ILE A 629      48.183  48.975 -23.697  1.00  0.71           C  
ATOM   9477  CD1 ILE A 629      47.084  49.545 -20.950  1.00  0.71           C  
ATOM   9478  H   ILE A 629      49.878  52.202 -21.937  1.00  0.71           H  
ATOM   9479  HA  ILE A 629      50.754  49.613 -22.846  1.00  0.71           H  
ATOM   9480  HB  ILE A 629      48.042  50.954 -22.957  1.00  0.71           H  
ATOM   9481 1HG1 ILE A 629      48.950  48.680 -21.230  1.00  0.71           H  
ATOM   9482 2HG1 ILE A 629      49.013  50.368 -20.730  1.00  0.71           H  
ATOM   9483 1HG2 ILE A 629      47.145  48.747 -23.474  1.00  0.71           H  
ATOM   9484 2HG2 ILE A 629      48.266  49.292 -24.718  1.00  0.71           H  
ATOM   9485 3HG2 ILE A 629      48.782  48.102 -23.540  1.00  0.71           H  
ATOM   9486 1HD1 ILE A 629      47.033  49.237 -19.904  1.00  0.71           H  
ATOM   9487 2HD1 ILE A 629      46.605  50.515 -21.074  1.00  0.71           H  
ATOM   9488 3HD1 ILE A 629      46.575  48.813 -21.566  1.00  0.71           H  
ATOM   9489  N   GLY A 630      49.687  51.684 -25.199  1.00  0.72           N  
ATOM   9490  CA  GLY A 630      49.621  51.962 -26.628  1.00  0.72           C  
ATOM   9491  C   GLY A 630      48.219  51.597 -27.131  1.00  0.72           C  
ATOM   9492  O   GLY A 630      47.598  50.694 -26.571  1.00  0.72           O  
ATOM   9493  H   GLY A 630      49.285  52.383 -24.573  1.00  0.72           H  
ATOM   9494 1HA  GLY A 630      49.835  53.015 -26.768  1.00  0.72           H  
ATOM   9495 2HA  GLY A 630      50.373  51.398 -27.163  1.00  0.72           H  
ATOM   9496  N   PRO A 631      47.727  52.191 -28.237  1.00  0.73           N  
ATOM   9497  CA  PRO A 631      46.377  51.998 -28.776  1.00  0.73           C  
ATOM   9498  C   PRO A 631      45.913  50.544 -28.817  1.00  0.73           C  
ATOM   9499  O   PRO A 631      44.757  50.258 -28.512  1.00  0.73           O  
ATOM   9500  CB  PRO A 631      46.532  52.572 -30.184  1.00  0.73           C  
ATOM   9501  CG  PRO A 631      47.564  53.669 -30.019  1.00  0.73           C  
ATOM   9502  CD  PRO A 631      48.564  53.121 -29.030  1.00  0.73           C  
ATOM   9503  HA  PRO A 631      45.671  52.603 -28.188  1.00  0.73           H  
ATOM   9504 1HB  PRO A 631      46.847  51.782 -30.879  1.00  0.73           H  
ATOM   9505 2HB  PRO A 631      45.562  52.944 -30.545  1.00  0.73           H  
ATOM   9506 1HG  PRO A 631      48.017  53.914 -30.990  1.00  0.73           H  
ATOM   9507 2HG  PRO A 631      47.077  54.590 -29.658  1.00  0.73           H  
ATOM   9508 1HD  PRO A 631      49.375  52.598 -29.532  1.00  0.73           H  
ATOM   9509 2HD  PRO A 631      48.916  53.966 -28.431  1.00  0.73           H  
ATOM   9510  N   LYS A 632      46.809  49.628 -29.169  1.00  0.73           N  
ATOM   9511  CA  LYS A 632      46.465  48.216 -29.154  1.00  0.73           C  
ATOM   9512  C   LYS A 632      47.611  47.431 -28.546  1.00  0.73           C  
ATOM   9513  O   LYS A 632      48.034  46.418 -29.100  1.00  0.73           O  
ATOM   9514  CB  LYS A 632      46.204  47.696 -30.571  1.00  0.73           C  
ATOM   9515  CG  LYS A 632      45.029  48.333 -31.298  1.00  0.73           C  
ATOM   9516  CD  LYS A 632      44.815  47.683 -32.657  1.00  0.73           C  
ATOM   9517  CE  LYS A 632      43.633  48.295 -33.389  1.00  0.73           C  
ATOM   9518  NZ  LYS A 632      43.419  47.660 -34.720  1.00  0.73           N  
ATOM   9519  H   LYS A 632      47.735  49.908 -29.429  1.00  0.73           H  
ATOM   9520  HA  LYS A 632      45.581  48.065 -28.535  1.00  0.73           H  
ATOM   9521 1HB  LYS A 632      47.094  47.851 -31.180  1.00  0.73           H  
ATOM   9522 2HB  LYS A 632      46.025  46.622 -30.530  1.00  0.73           H  
ATOM   9523 1HG  LYS A 632      44.125  48.224 -30.696  1.00  0.73           H  
ATOM   9524 2HG  LYS A 632      45.220  49.393 -31.445  1.00  0.73           H  
ATOM   9525 1HD  LYS A 632      45.712  47.808 -33.265  1.00  0.73           H  
ATOM   9526 2HD  LYS A 632      44.635  46.617 -32.525  1.00  0.73           H  
ATOM   9527 1HE  LYS A 632      42.735  48.166 -32.787  1.00  0.73           H  
ATOM   9528 2HE  LYS A 632      43.813  49.360 -33.531  1.00  0.73           H  
ATOM   9529 1HZ  LYS A 632      42.628  48.091 -35.176  1.00  0.73           H  
ATOM   9530 2HZ  LYS A 632      44.243  47.783 -35.290  1.00  0.73           H  
ATOM   9531 3HZ  LYS A 632      43.241  46.674 -34.597  1.00  0.73           H  
ATOM   9532  N   GLY A 633      48.119  47.888 -27.405  1.00  0.73           N  
ATOM   9533  CA  GLY A 633      49.250  47.197 -26.775  1.00  0.73           C  
ATOM   9534  C   GLY A 633      50.539  47.504 -27.528  1.00  0.73           C  
ATOM   9535  O   GLY A 633      51.550  46.821 -27.367  1.00  0.73           O  
ATOM   9536  H   GLY A 633      47.747  48.743 -26.988  1.00  0.73           H  
ATOM   9537 1HA  GLY A 633      49.354  47.513 -25.746  1.00  0.73           H  
ATOM   9538 2HA  GLY A 633      49.069  46.125 -26.766  1.00  0.73           H  
ATOM   9539  N   LYS A 634      50.486  48.526 -28.376  1.00  0.72           N  
ATOM   9540  CA  LYS A 634      51.598  48.883 -29.238  1.00  0.72           C  
ATOM   9541  C   LYS A 634      52.854  49.300 -28.506  1.00  0.72           C  
ATOM   9542  O   LYS A 634      53.954  49.039 -28.997  1.00  0.72           O  
ATOM   9543  CB  LYS A 634      51.190  49.985 -30.208  1.00  0.72           C  
ATOM   9544  CG  LYS A 634      50.216  49.522 -31.283  1.00  0.72           C  
ATOM   9545  CD  LYS A 634      49.891  50.630 -32.276  1.00  0.72           C  
ATOM   9546  CE  LYS A 634      48.959  50.127 -33.374  1.00  0.72           C  
ATOM   9547  NZ  LYS A 634      48.699  51.174 -34.415  1.00  0.72           N  
ATOM   9548  H   LYS A 634      49.626  49.042 -28.426  1.00  0.72           H  
ATOM   9549  HA  LYS A 634      51.848  48.002 -29.828  1.00  0.72           H  
ATOM   9550 1HB  LYS A 634      50.733  50.789 -29.656  1.00  0.72           H  
ATOM   9551 2HB  LYS A 634      52.077  50.388 -30.700  1.00  0.72           H  
ATOM   9552 1HG  LYS A 634      50.649  48.679 -31.820  1.00  0.72           H  
ATOM   9553 2HG  LYS A 634      49.296  49.187 -30.812  1.00  0.72           H  
ATOM   9554 1HD  LYS A 634      49.412  51.459 -31.760  1.00  0.72           H  
ATOM   9555 2HD  LYS A 634      50.813  50.993 -32.731  1.00  0.72           H  
ATOM   9556 1HE  LYS A 634      49.410  49.258 -33.851  1.00  0.72           H  
ATOM   9557 2HE  LYS A 634      48.008  49.831 -32.924  1.00  0.72           H  
ATOM   9558 1HZ  LYS A 634      48.085  50.800 -35.123  1.00  0.72           H  
ATOM   9559 2HZ  LYS A 634      48.272  51.987 -33.999  1.00  0.72           H  
ATOM   9560 3HZ  LYS A 634      49.576  51.440 -34.841  1.00  0.72           H  
ATOM   9561  N   MET A 635      52.724  49.964 -27.359  1.00  0.70           N  
ATOM   9562  CA  MET A 635      53.915  50.402 -26.647  1.00  0.70           C  
ATOM   9563  C   MET A 635      54.452  49.233 -25.861  1.00  0.70           C  
ATOM   9564  O   MET A 635      55.663  49.064 -25.731  1.00  0.70           O  
ATOM   9565  CB  MET A 635      53.631  51.613 -25.783  1.00  0.70           C  
ATOM   9566  CG  MET A 635      53.303  52.864 -26.549  1.00  0.70           C  
ATOM   9567  SD  MET A 635      54.643  53.394 -27.625  1.00  0.70           S  
ATOM   9568  CE  MET A 635      54.150  52.714 -29.208  1.00  0.70           C  
ATOM   9569  H   MET A 635      51.810  50.113 -26.940  1.00  0.70           H  
ATOM   9570  HA  MET A 635      54.670  50.689 -27.371  1.00  0.70           H  
ATOM   9571 1HB  MET A 635      52.778  51.407 -25.194  1.00  0.70           H  
ATOM   9572 2HB  MET A 635      54.462  51.805 -25.103  1.00  0.70           H  
ATOM   9573 1HG  MET A 635      52.425  52.694 -27.156  1.00  0.70           H  
ATOM   9574 2HG  MET A 635      53.082  53.666 -25.847  1.00  0.70           H  
ATOM   9575 1HE  MET A 635      54.891  52.983 -29.962  1.00  0.70           H  
ATOM   9576 2HE  MET A 635      54.099  51.644 -29.141  1.00  0.70           H  
ATOM   9577 3HE  MET A 635      53.178  53.111 -29.496  1.00  0.70           H  
ATOM   9578  N   ILE A 636      53.559  48.347 -25.424  1.00  0.68           N  
ATOM   9579  CA  ILE A 636      54.033  47.170 -24.723  1.00  0.68           C  
ATOM   9580  C   ILE A 636      54.896  46.387 -25.687  1.00  0.68           C  
ATOM   9581  O   ILE A 636      56.032  46.016 -25.380  1.00  0.68           O  
ATOM   9582  CB  ILE A 636      52.877  46.251 -24.287  1.00  0.68           C  
ATOM   9583  CG1 ILE A 636      52.069  46.907 -23.239  1.00  0.68           C  
ATOM   9584  CG2 ILE A 636      53.408  44.953 -23.822  1.00  0.68           C  
ATOM   9585  CD1 ILE A 636      50.763  46.194 -22.944  1.00  0.68           C  
ATOM   9586  H   ILE A 636      52.563  48.540 -25.533  1.00  0.68           H  
ATOM   9587  HA  ILE A 636      54.624  47.468 -23.861  1.00  0.68           H  
ATOM   9588  HB  ILE A 636      52.221  46.071 -25.129  1.00  0.68           H  
ATOM   9589 1HG1 ILE A 636      52.655  46.966 -22.332  1.00  0.68           H  
ATOM   9590 2HG1 ILE A 636      51.858  47.905 -23.578  1.00  0.68           H  
ATOM   9591 1HG2 ILE A 636      52.592  44.301 -23.525  1.00  0.68           H  
ATOM   9592 2HG2 ILE A 636      53.977  44.477 -24.618  1.00  0.68           H  
ATOM   9593 3HG2 ILE A 636      54.041  45.126 -22.987  1.00  0.68           H  
ATOM   9594 1HD1 ILE A 636      50.204  46.721 -22.183  1.00  0.68           H  
ATOM   9595 2HD1 ILE A 636      50.169  46.143 -23.854  1.00  0.68           H  
ATOM   9596 3HD1 ILE A 636      50.975  45.188 -22.594  1.00  0.68           H  
ATOM   9597  N   ASN A 637      54.371  46.184 -26.888  1.00  0.66           N  
ATOM   9598  CA  ASN A 637      55.067  45.420 -27.901  1.00  0.66           C  
ATOM   9599  C   ASN A 637      56.320  46.124 -28.414  1.00  0.66           C  
ATOM   9600  O   ASN A 637      57.377  45.497 -28.528  1.00  0.66           O  
ATOM   9601  CB  ASN A 637      54.109  45.137 -29.031  1.00  0.66           C  
ATOM   9602  CG  ASN A 637      53.062  44.131 -28.639  1.00  0.66           C  
ATOM   9603  OD1 ASN A 637      53.232  43.356 -27.687  1.00  0.66           O  
ATOM   9604  ND2 ASN A 637      51.970  44.129 -29.355  1.00  0.66           N  
ATOM   9605  H   ASN A 637      53.433  46.534 -27.085  1.00  0.66           H  
ATOM   9606  HA  ASN A 637      55.381  44.475 -27.462  1.00  0.66           H  
ATOM   9607 1HB  ASN A 637      53.609  46.066 -29.323  1.00  0.66           H  
ATOM   9608 2HB  ASN A 637      54.652  44.768 -29.899  1.00  0.66           H  
ATOM   9609 1HD2 ASN A 637      51.232  43.490 -29.141  1.00  0.66           H  
ATOM   9610 2HD2 ASN A 637      51.866  44.774 -30.109  1.00  0.66           H  
ATOM   9611  N   SER A 638      56.243  47.438 -28.654  1.00  0.65           N  
ATOM   9612  CA  SER A 638      57.401  48.158 -29.163  1.00  0.65           C  
ATOM   9613  C   SER A 638      58.532  48.150 -28.150  1.00  0.65           C  
ATOM   9614  O   SER A 638      59.685  47.905 -28.511  1.00  0.65           O  
ATOM   9615  CB  SER A 638      57.022  49.586 -29.507  1.00  0.65           C  
ATOM   9616  OG  SER A 638      56.101  49.612 -30.561  1.00  0.65           O  
ATOM   9617  H   SER A 638      55.367  47.942 -28.544  1.00  0.65           H  
ATOM   9618  HA  SER A 638      57.747  47.658 -30.068  1.00  0.65           H  
ATOM   9619 1HB  SER A 638      56.596  50.078 -28.634  1.00  0.65           H  
ATOM   9620 2HB  SER A 638      57.916  50.136 -29.789  1.00  0.65           H  
ATOM   9621  HG  SER A 638      55.234  49.391 -30.150  1.00  0.65           H  
ATOM   9622  N   ILE A 639      58.206  48.361 -26.871  1.00  0.64           N  
ATOM   9623  CA  ILE A 639      59.220  48.369 -25.834  1.00  0.64           C  
ATOM   9624  C   ILE A 639      59.791  46.970 -25.695  1.00  0.64           C  
ATOM   9625  O   ILE A 639      61.007  46.798 -25.568  1.00  0.64           O  
ATOM   9626  CB  ILE A 639      58.684  48.832 -24.470  1.00  0.64           C  
ATOM   9627  CG1 ILE A 639      58.263  50.296 -24.499  1.00  0.64           C  
ATOM   9628  CG2 ILE A 639      59.787  48.681 -23.454  1.00  0.64           C  
ATOM   9629  CD1 ILE A 639      57.489  50.704 -23.252  1.00  0.64           C  
ATOM   9630  H   ILE A 639      57.238  48.549 -26.607  1.00  0.64           H  
ATOM   9631  HA  ILE A 639      60.023  49.044 -26.134  1.00  0.64           H  
ATOM   9632  HB  ILE A 639      57.815  48.228 -24.193  1.00  0.64           H  
ATOM   9633 1HG1 ILE A 639      59.147  50.910 -24.590  1.00  0.64           H  
ATOM   9634 2HG1 ILE A 639      57.637  50.475 -25.371  1.00  0.64           H  
ATOM   9635 1HG2 ILE A 639      59.433  48.993 -22.470  1.00  0.64           H  
ATOM   9636 2HG2 ILE A 639      60.106  47.657 -23.420  1.00  0.64           H  
ATOM   9637 3HG2 ILE A 639      60.627  49.297 -23.750  1.00  0.64           H  
ATOM   9638 1HD1 ILE A 639      57.219  51.748 -23.323  1.00  0.64           H  
ATOM   9639 2HD1 ILE A 639      56.583  50.098 -23.170  1.00  0.64           H  
ATOM   9640 3HD1 ILE A 639      58.108  50.552 -22.373  1.00  0.64           H  
ATOM   9641  N   THR A 640      58.915  45.958 -25.707  1.00  0.63           N  
ATOM   9642  CA  THR A 640      59.360  44.590 -25.540  1.00  0.63           C  
ATOM   9643  C   THR A 640      60.397  44.205 -26.589  1.00  0.63           C  
ATOM   9644  O   THR A 640      61.495  43.737 -26.236  1.00  0.63           O  
ATOM   9645  CB  THR A 640      58.129  43.622 -25.596  1.00  0.63           C  
ATOM   9646  OG1 THR A 640      57.218  43.897 -24.477  1.00  0.63           O  
ATOM   9647  CG2 THR A 640      58.519  42.144 -25.637  1.00  0.63           C  
ATOM   9648  H   THR A 640      57.917  46.132 -25.802  1.00  0.63           H  
ATOM   9649  HA  THR A 640      59.826  44.526 -24.575  1.00  0.63           H  
ATOM   9650  HB  THR A 640      57.590  43.834 -26.513  1.00  0.63           H  
ATOM   9651  HG1 THR A 640      56.858  44.801 -24.613  1.00  0.63           H  
ATOM   9652 1HG2 THR A 640      57.618  41.540 -25.717  1.00  0.63           H  
ATOM   9653 2HG2 THR A 640      59.150  41.967 -26.506  1.00  0.63           H  
ATOM   9654 3HG2 THR A 640      59.048  41.857 -24.763  1.00  0.63           H  
ATOM   9655  N   GLU A 641      60.093  44.450 -27.873  1.00  0.62           N  
ATOM   9656  CA  GLU A 641      61.039  44.118 -28.934  1.00  0.62           C  
ATOM   9657  C   GLU A 641      62.291  44.998 -28.910  1.00  0.62           C  
ATOM   9658  O   GLU A 641      63.401  44.504 -29.114  1.00  0.62           O  
ATOM   9659  CB  GLU A 641      60.369  44.218 -30.312  1.00  0.62           C  
ATOM   9660  CG  GLU A 641      59.318  43.130 -30.597  1.00  0.62           C  
ATOM   9661  CD  GLU A 641      58.675  43.238 -31.979  1.00  0.62           C  
ATOM   9662  OE1 GLU A 641      58.909  44.211 -32.659  1.00  0.62           O  
ATOM   9663  OE2 GLU A 641      57.962  42.329 -32.351  1.00  0.62           O  
ATOM   9664  H   GLU A 641      59.184  44.854 -28.106  1.00  0.62           H  
ATOM   9665  HA  GLU A 641      61.358  43.086 -28.791  1.00  0.62           H  
ATOM   9666 1HB  GLU A 641      59.872  45.188 -30.396  1.00  0.62           H  
ATOM   9667 2HB  GLU A 641      61.129  44.170 -31.091  1.00  0.62           H  
ATOM   9668 1HG  GLU A 641      59.787  42.153 -30.502  1.00  0.62           H  
ATOM   9669 2HG  GLU A 641      58.538  43.202 -29.836  1.00  0.62           H  
ATOM   9670  N   GLU A 642      62.125  46.296 -28.641  1.00  0.63           N  
ATOM   9671  CA  GLU A 642      63.243  47.231 -28.595  1.00  0.63           C  
ATOM   9672  C   GLU A 642      64.265  46.905 -27.513  1.00  0.63           C  
ATOM   9673  O   GLU A 642      65.471  47.051 -27.732  1.00  0.63           O  
ATOM   9674  CB  GLU A 642      62.739  48.671 -28.393  1.00  0.63           C  
ATOM   9675  CG  GLU A 642      63.841  49.748 -28.358  1.00  0.63           C  
ATOM   9676  CD  GLU A 642      63.301  51.170 -28.261  1.00  0.63           C  
ATOM   9677  OE1 GLU A 642      62.112  51.344 -28.278  1.00  0.63           O  
ATOM   9678  OE2 GLU A 642      64.091  52.087 -28.130  1.00  0.63           O  
ATOM   9679  H   GLU A 642      61.190  46.671 -28.483  1.00  0.63           H  
ATOM   9680  HA  GLU A 642      63.753  47.186 -29.557  1.00  0.63           H  
ATOM   9681 1HB  GLU A 642      62.047  48.926 -29.194  1.00  0.63           H  
ATOM   9682 2HB  GLU A 642      62.185  48.730 -27.455  1.00  0.63           H  
ATOM   9683 1HG  GLU A 642      64.479  49.559 -27.493  1.00  0.63           H  
ATOM   9684 2HG  GLU A 642      64.452  49.657 -29.253  1.00  0.63           H  
ATOM   9685  N   THR A 643      63.792  46.483 -26.339  1.00  0.63           N  
ATOM   9686  CA  THR A 643      64.686  46.266 -25.215  1.00  0.63           C  
ATOM   9687  C   THR A 643      65.082  44.808 -24.930  1.00  0.63           C  
ATOM   9688  O   THR A 643      66.144  44.578 -24.342  1.00  0.63           O  
ATOM   9689  CB  THR A 643      64.044  46.875 -23.961  1.00  0.63           C  
ATOM   9690  OG1 THR A 643      62.819  46.209 -23.681  1.00  0.63           O  
ATOM   9691  CG2 THR A 643      63.745  48.356 -24.220  1.00  0.63           C  
ATOM   9692  H   THR A 643      62.782  46.381 -26.207  1.00  0.63           H  
ATOM   9693  HA  THR A 643      65.610  46.818 -25.412  1.00  0.63           H  
ATOM   9694  HB  THR A 643      64.704  46.747 -23.122  1.00  0.63           H  
ATOM   9695  HG1 THR A 643      62.189  46.381 -24.414  1.00  0.63           H  
ATOM   9696 1HG2 THR A 643      63.290  48.796 -23.357  1.00  0.63           H  
ATOM   9697 2HG2 THR A 643      64.668  48.879 -24.450  1.00  0.63           H  
ATOM   9698 3HG2 THR A 643      63.063  48.438 -25.065  1.00  0.63           H  
ATOM   9699  N   GLY A 644      64.289  43.823 -25.392  1.00  0.65           N  
ATOM   9700  CA  GLY A 644      64.593  42.422 -25.087  1.00  0.65           C  
ATOM   9701  C   GLY A 644      64.073  42.019 -23.705  1.00  0.65           C  
ATOM   9702  O   GLY A 644      64.716  41.253 -22.980  1.00  0.65           O  
ATOM   9703  H   GLY A 644      63.427  44.032 -25.893  1.00  0.65           H  
ATOM   9704 1HA  GLY A 644      64.134  41.788 -25.845  1.00  0.65           H  
ATOM   9705 2HA  GLY A 644      65.667  42.261 -25.141  1.00  0.65           H  
ATOM   9706  N   ALA A 645      62.922  42.569 -23.334  1.00  0.68           N  
ATOM   9707  CA  ALA A 645      62.305  42.320 -22.025  1.00  0.68           C  
ATOM   9708  C   ALA A 645      60.822  42.265 -22.201  1.00  0.68           C  
ATOM   9709  O   ALA A 645      60.300  42.896 -23.094  1.00  0.68           O  
ATOM   9710  CB  ALA A 645      62.651  43.414 -21.039  1.00  0.68           C  
ATOM   9711  H   ALA A 645      62.446  43.161 -24.018  1.00  0.68           H  
ATOM   9712  HA  ALA A 645      62.643  41.357 -21.651  1.00  0.68           H  
ATOM   9713 1HB  ALA A 645      62.167  43.202 -20.085  1.00  0.68           H  
ATOM   9714 2HB  ALA A 645      63.710  43.445 -20.908  1.00  0.68           H  
ATOM   9715 3HB  ALA A 645      62.302  44.359 -21.426  1.00  0.68           H  
ATOM   9716  N   GLN A 646      60.119  41.527 -21.376  1.00  0.71           N  
ATOM   9717  CA  GLN A 646      58.677  41.482 -21.564  1.00  0.71           C  
ATOM   9718  C   GLN A 646      57.938  42.427 -20.658  1.00  0.71           C  
ATOM   9719  O   GLN A 646      58.119  42.401 -19.439  1.00  0.71           O  
ATOM   9720  CB  GLN A 646      58.138  40.095 -21.348  1.00  0.71           C  
ATOM   9721  CG  GLN A 646      56.601  39.966 -21.539  1.00  0.71           C  
ATOM   9722  CD  GLN A 646      56.160  40.094 -23.023  1.00  0.71           C  
ATOM   9723  OE1 GLN A 646      56.619  39.301 -23.881  1.00  0.71           O  
ATOM   9724  NE2 GLN A 646      55.283  41.066 -23.337  1.00  0.71           N  
ATOM   9725  H   GLN A 646      60.574  41.028 -20.611  1.00  0.71           H  
ATOM   9726  HA  GLN A 646      58.443  41.777 -22.579  1.00  0.71           H  
ATOM   9727 1HB  GLN A 646      58.641  39.389 -22.006  1.00  0.71           H  
ATOM   9728 2HB  GLN A 646      58.390  39.859 -20.364  1.00  0.71           H  
ATOM   9729 1HG  GLN A 646      56.286  38.995 -21.165  1.00  0.71           H  
ATOM   9730 2HG  GLN A 646      56.096  40.749 -20.977  1.00  0.71           H  
ATOM   9731 1HE2 GLN A 646      54.978  41.181 -24.284  1.00  0.71           H  
ATOM   9732 2HE2 GLN A 646      54.917  41.711 -22.621  1.00  0.71           H  
ATOM   9733  N   ILE A 647      57.101  43.255 -21.270  1.00  0.76           N  
ATOM   9734  CA  ILE A 647      56.257  44.201 -20.542  1.00  0.76           C  
ATOM   9735  C   ILE A 647      54.798  43.706 -20.448  1.00  0.76           C  
ATOM   9736  O   ILE A 647      54.224  43.249 -21.442  1.00  0.76           O  
ATOM   9737  CB  ILE A 647      56.329  45.598 -21.197  1.00  0.76           C  
ATOM   9738  CG1 ILE A 647      57.752  46.100 -21.095  1.00  0.76           C  
ATOM   9739  CG2 ILE A 647      55.349  46.555 -20.555  1.00  0.76           C  
ATOM   9740  CD1 ILE A 647      58.579  45.622 -22.213  1.00  0.76           C  
ATOM   9741  H   ILE A 647      57.079  43.261 -22.301  1.00  0.76           H  
ATOM   9742  HA  ILE A 647      56.637  44.291 -19.524  1.00  0.76           H  
ATOM   9743  HB  ILE A 647      56.113  45.508 -22.258  1.00  0.76           H  
ATOM   9744 1HG1 ILE A 647      57.764  47.188 -21.081  1.00  0.76           H  
ATOM   9745 2HG1 ILE A 647      58.195  45.729 -20.186  1.00  0.76           H  
ATOM   9746 1HG2 ILE A 647      55.419  47.534 -21.030  1.00  0.76           H  
ATOM   9747 2HG2 ILE A 647      54.337  46.172 -20.662  1.00  0.76           H  
ATOM   9748 3HG2 ILE A 647      55.596  46.634 -19.513  1.00  0.76           H  
ATOM   9749 1HD1 ILE A 647      59.585  45.956 -22.126  1.00  0.76           H  
ATOM   9750 2HD1 ILE A 647      58.586  44.553 -22.240  1.00  0.76           H  
ATOM   9751 3HD1 ILE A 647      58.150  45.994 -23.127  1.00  0.76           H  
ATOM   9752  N   SER A 648      54.230  43.720 -19.236  1.00  0.81           N  
ATOM   9753  CA  SER A 648      52.841  43.295 -19.004  1.00  0.81           C  
ATOM   9754  C   SER A 648      52.118  44.310 -18.106  1.00  0.81           C  
ATOM   9755  O   SER A 648      52.604  44.648 -17.027  1.00  0.81           O  
ATOM   9756  CB  SER A 648      52.827  41.917 -18.368  1.00  0.81           C  
ATOM   9757  OG  SER A 648      51.520  41.501 -18.084  1.00  0.81           O  
ATOM   9758  H   SER A 648      54.795  44.013 -18.439  1.00  0.81           H  
ATOM   9759  HA  SER A 648      52.323  43.252 -19.964  1.00  0.81           H  
ATOM   9760 1HB  SER A 648      53.299  41.206 -19.047  1.00  0.81           H  
ATOM   9761 2HB  SER A 648      53.416  41.934 -17.453  1.00  0.81           H  
ATOM   9762  HG  SER A 648      51.194  42.091 -17.396  1.00  0.81           H  
ATOM   9763  N   ILE A 649      50.975  44.835 -18.568  1.00  0.85           N  
ATOM   9764  CA  ILE A 649      50.309  45.925 -17.835  1.00  0.85           C  
ATOM   9765  C   ILE A 649      48.923  45.600 -17.266  1.00  0.85           C  
ATOM   9766  O   ILE A 649      48.037  45.140 -17.989  1.00  0.85           O  
ATOM   9767  CB  ILE A 649      50.186  47.156 -18.748  1.00  0.85           C  
ATOM   9768  CG1 ILE A 649      51.579  47.546 -19.198  1.00  0.85           C  
ATOM   9769  CG2 ILE A 649      49.513  48.310 -17.991  1.00  0.85           C  
ATOM   9770  CD1 ILE A 649      51.664  48.620 -20.164  1.00  0.85           C  
ATOM   9771  H   ILE A 649      50.588  44.503 -19.442  1.00  0.85           H  
ATOM   9772  HA  ILE A 649      50.941  46.200 -16.993  1.00  0.85           H  
ATOM   9773  HB  ILE A 649      49.601  46.908 -19.630  1.00  0.85           H  
ATOM   9774 1HG1 ILE A 649      52.112  47.818 -18.381  1.00  0.85           H  
ATOM   9775 2HG1 ILE A 649      52.050  46.679 -19.647  1.00  0.85           H  
ATOM   9776 1HG2 ILE A 649      49.448  49.175 -18.634  1.00  0.85           H  
ATOM   9777 2HG2 ILE A 649      48.510  48.015 -17.685  1.00  0.85           H  
ATOM   9778 3HG2 ILE A 649      50.087  48.563 -17.106  1.00  0.85           H  
ATOM   9779 1HD1 ILE A 649      52.712  48.786 -20.407  1.00  0.85           H  
ATOM   9780 2HD1 ILE A 649      51.147  48.359 -21.033  1.00  0.85           H  
ATOM   9781 3HD1 ILE A 649      51.231  49.525 -19.744  1.00  0.85           H  
ATOM   9782  N   GLU A 650      48.761  45.852 -15.958  1.00  0.87           N  
ATOM   9783  CA  GLU A 650      47.509  45.646 -15.225  1.00  0.87           C  
ATOM   9784  C   GLU A 650      46.551  46.834 -15.289  1.00  0.87           C  
ATOM   9785  O   GLU A 650      46.943  47.973 -15.547  1.00  0.87           O  
ATOM   9786  CB  GLU A 650      47.785  45.320 -13.758  1.00  0.87           C  
ATOM   9787  CG  GLU A 650      48.485  44.006 -13.513  1.00  0.87           C  
ATOM   9788  CD  GLU A 650      47.628  42.818 -13.847  1.00  0.87           C  
ATOM   9789  OE1 GLU A 650      46.506  42.781 -13.398  1.00  0.87           O  
ATOM   9790  OE2 GLU A 650      48.093  41.945 -14.539  1.00  0.87           O  
ATOM   9791  H   GLU A 650      49.550  46.231 -15.428  1.00  0.87           H  
ATOM   9792  HA  GLU A 650      46.999  44.791 -15.670  1.00  0.87           H  
ATOM   9793 1HB  GLU A 650      48.412  46.105 -13.331  1.00  0.87           H  
ATOM   9794 2HB  GLU A 650      46.853  45.314 -13.193  1.00  0.87           H  
ATOM   9795 1HG  GLU A 650      49.398  43.976 -14.109  1.00  0.87           H  
ATOM   9796 2HG  GLU A 650      48.760  43.957 -12.459  1.00  0.87           H  
ATOM   9797  N   ASP A 651      45.286  46.570 -14.972  1.00  0.87           N  
ATOM   9798  CA  ASP A 651      44.242  47.594 -14.943  1.00  0.87           C  
ATOM   9799  C   ASP A 651      44.534  48.733 -13.961  1.00  0.87           C  
ATOM   9800  O   ASP A 651      44.134  49.874 -14.182  1.00  0.87           O  
ATOM   9801  CB  ASP A 651      42.903  46.961 -14.559  1.00  0.87           C  
ATOM   9802  CG  ASP A 651      42.321  46.074 -15.648  1.00  0.87           C  
ATOM   9803  OD1 ASP A 651      42.797  46.122 -16.758  1.00  0.87           O  
ATOM   9804  OD2 ASP A 651      41.401  45.351 -15.356  1.00  0.87           O  
ATOM   9805  H   ASP A 651      45.041  45.613 -14.760  1.00  0.87           H  
ATOM   9806  HA  ASP A 651      44.156  48.021 -15.944  1.00  0.87           H  
ATOM   9807 1HB  ASP A 651      43.030  46.366 -13.657  1.00  0.87           H  
ATOM   9808 2HB  ASP A 651      42.183  47.752 -14.327  1.00  0.87           H  
ATOM   9809  N   ASP A 652      45.225  48.418 -12.864  1.00  0.85           N  
ATOM   9810  CA  ASP A 652      45.540  49.418 -11.842  1.00  0.85           C  
ATOM   9811  C   ASP A 652      46.804  50.221 -12.174  1.00  0.85           C  
ATOM   9812  O   ASP A 652      47.291  51.018 -11.361  1.00  0.85           O  
ATOM   9813  CB  ASP A 652      45.664  48.753 -10.463  1.00  0.85           C  
ATOM   9814  CG  ASP A 652      46.845  47.781 -10.311  1.00  0.85           C  
ATOM   9815  OD1 ASP A 652      47.680  47.691 -11.200  1.00  0.85           O  
ATOM   9816  OD2 ASP A 652      46.906  47.142  -9.289  1.00  0.85           O  
ATOM   9817  H   ASP A 652      45.533  47.465 -12.742  1.00  0.85           H  
ATOM   9818  HA  ASP A 652      44.709  50.122 -11.794  1.00  0.85           H  
ATOM   9819 1HB  ASP A 652      45.754  49.524  -9.700  1.00  0.85           H  
ATOM   9820 2HB  ASP A 652      44.745  48.203 -10.252  1.00  0.85           H  
ATOM   9821  N   GLY A 653      47.358  49.995 -13.360  1.00  0.81           N  
ATOM   9822  CA  GLY A 653      48.539  50.697 -13.808  1.00  0.81           C  
ATOM   9823  C   GLY A 653      49.837  50.070 -13.375  1.00  0.81           C  
ATOM   9824  O   GLY A 653      50.903  50.588 -13.710  1.00  0.81           O  
ATOM   9825  H   GLY A 653      46.953  49.314 -14.002  1.00  0.81           H  
ATOM   9826 1HA  GLY A 653      48.524  50.708 -14.894  1.00  0.81           H  
ATOM   9827 2HA  GLY A 653      48.504  51.733 -13.471  1.00  0.81           H  
ATOM   9828  N   THR A 654      49.807  48.980 -12.618  1.00  0.78           N  
ATOM   9829  CA  THR A 654      51.108  48.437 -12.305  1.00  0.78           C  
ATOM   9830  C   THR A 654      51.629  47.730 -13.543  1.00  0.78           C  
ATOM   9831  O   THR A 654      50.892  47.020 -14.238  1.00  0.78           O  
ATOM   9832  CB  THR A 654      51.086  47.520 -11.076  1.00  0.78           C  
ATOM   9833  OG1 THR A 654      50.117  46.483 -11.243  1.00  0.78           O  
ATOM   9834  CG2 THR A 654      50.780  48.333  -9.845  1.00  0.78           C  
ATOM   9835  H   THR A 654      48.938  48.545 -12.277  1.00  0.78           H  
ATOM   9836  HA  THR A 654      51.779  49.255 -12.071  1.00  0.78           H  
ATOM   9837  HB  THR A 654      52.055  47.063 -10.972  1.00  0.78           H  
ATOM   9838  HG1 THR A 654      49.206  46.873 -11.215  1.00  0.78           H  
ATOM   9839 1HG2 THR A 654      50.780  47.684  -8.972  1.00  0.78           H  
ATOM   9840 2HG2 THR A 654      51.538  49.108  -9.728  1.00  0.78           H  
ATOM   9841 3HG2 THR A 654      49.797  48.795  -9.957  1.00  0.78           H  
ATOM   9842  N   VAL A 655      52.915  47.885 -13.798  1.00  0.76           N  
ATOM   9843  CA  VAL A 655      53.505  47.251 -14.948  1.00  0.76           C  
ATOM   9844  C   VAL A 655      54.565  46.300 -14.498  1.00  0.76           C  
ATOM   9845  O   VAL A 655      55.357  46.621 -13.621  1.00  0.76           O  
ATOM   9846  CB  VAL A 655      54.128  48.270 -15.907  1.00  0.76           C  
ATOM   9847  CG1 VAL A 655      54.662  47.514 -17.104  1.00  0.76           C  
ATOM   9848  CG2 VAL A 655      53.127  49.357 -16.223  1.00  0.76           C  
ATOM   9849  H   VAL A 655      53.462  48.509 -13.217  1.00  0.76           H  
ATOM   9850  HA  VAL A 655      52.742  46.691 -15.483  1.00  0.76           H  
ATOM   9851  HB  VAL A 655      54.969  48.732 -15.463  1.00  0.76           H  
ATOM   9852 1HG1 VAL A 655      55.081  48.195 -17.796  1.00  0.76           H  
ATOM   9853 2HG1 VAL A 655      55.417  46.804 -16.797  1.00  0.76           H  
ATOM   9854 3HG1 VAL A 655      53.879  46.980 -17.582  1.00  0.76           H  
ATOM   9855 1HG2 VAL A 655      53.575  50.077 -16.902  1.00  0.76           H  
ATOM   9856 2HG2 VAL A 655      52.261  48.957 -16.650  1.00  0.76           H  
ATOM   9857 3HG2 VAL A 655      52.850  49.855 -15.296  1.00  0.76           H  
ATOM   9858  N   PHE A 656      54.555  45.114 -15.053  1.00  0.76           N  
ATOM   9859  CA  PHE A 656      55.532  44.121 -14.701  1.00  0.76           C  
ATOM   9860  C   PHE A 656      56.499  43.944 -15.845  1.00  0.76           C  
ATOM   9861  O   PHE A 656      56.098  43.710 -16.989  1.00  0.76           O  
ATOM   9862  CB  PHE A 656      54.805  42.838 -14.361  1.00  0.76           C  
ATOM   9863  CG  PHE A 656      53.980  43.050 -13.144  1.00  0.76           C  
ATOM   9864  CD1 PHE A 656      52.719  43.623 -13.257  1.00  0.76           C  
ATOM   9865  CD2 PHE A 656      54.444  42.711 -11.895  1.00  0.76           C  
ATOM   9866  CE1 PHE A 656      51.955  43.854 -12.141  1.00  0.76           C  
ATOM   9867  CE2 PHE A 656      53.665  42.934 -10.773  1.00  0.76           C  
ATOM   9868  CZ  PHE A 656      52.420  43.510 -10.901  1.00  0.76           C  
ATOM   9869  H   PHE A 656      53.853  44.904 -15.758  1.00  0.76           H  
ATOM   9870  HA  PHE A 656      56.092  44.454 -13.823  1.00  0.76           H  
ATOM   9871 1HB  PHE A 656      54.154  42.545 -15.184  1.00  0.76           H  
ATOM   9872 2HB  PHE A 656      55.516  42.036 -14.178  1.00  0.76           H  
ATOM   9873  HD1 PHE A 656      52.338  43.906 -14.246  1.00  0.76           H  
ATOM   9874  HD2 PHE A 656      55.436  42.268 -11.798  1.00  0.76           H  
ATOM   9875  HE1 PHE A 656      50.980  44.315 -12.244  1.00  0.76           H  
ATOM   9876  HE2 PHE A 656      54.037  42.665  -9.782  1.00  0.76           H  
ATOM   9877  HZ  PHE A 656      51.808  43.696 -10.018  1.00  0.76           H  
ATOM   9878  N   VAL A 657      57.773  44.132 -15.545  1.00  0.78           N  
ATOM   9879  CA  VAL A 657      58.806  44.008 -16.551  1.00  0.78           C  
ATOM   9880  C   VAL A 657      59.807  42.964 -16.184  1.00  0.78           C  
ATOM   9881  O   VAL A 657      60.433  43.070 -15.128  1.00  0.78           O  
ATOM   9882  CB  VAL A 657      59.561  45.313 -16.695  1.00  0.78           C  
ATOM   9883  CG1 VAL A 657      60.651  45.162 -17.702  1.00  0.78           C  
ATOM   9884  CG2 VAL A 657      58.634  46.364 -17.087  1.00  0.78           C  
ATOM   9885  H   VAL A 657      58.031  44.375 -14.588  1.00  0.78           H  
ATOM   9886  HA  VAL A 657      58.345  43.748 -17.497  1.00  0.78           H  
ATOM   9887  HB  VAL A 657      60.021  45.566 -15.738  1.00  0.78           H  
ATOM   9888 1HG1 VAL A 657      61.174  46.085 -17.754  1.00  0.78           H  
ATOM   9889 2HG1 VAL A 657      61.336  44.382 -17.391  1.00  0.78           H  
ATOM   9890 3HG1 VAL A 657      60.232  44.910 -18.678  1.00  0.78           H  
ATOM   9891 1HG2 VAL A 657      59.192  47.277 -17.165  1.00  0.78           H  
ATOM   9892 2HG2 VAL A 657      58.177  46.119 -18.028  1.00  0.78           H  
ATOM   9893 3HG2 VAL A 657      57.863  46.459 -16.339  1.00  0.78           H  
ATOM   9894  N   GLY A 658      60.011  41.991 -17.061  1.00  0.83           N  
ATOM   9895  CA  GLY A 658      60.983  40.964 -16.719  1.00  0.83           C  
ATOM   9896  C   GLY A 658      61.877  40.530 -17.867  1.00  0.83           C  
ATOM   9897  O   GLY A 658      61.503  40.597 -19.043  1.00  0.83           O  
ATOM   9898  H   GLY A 658      59.462  41.962 -17.925  1.00  0.83           H  
ATOM   9899 1HA  GLY A 658      61.606  41.336 -15.918  1.00  0.83           H  
ATOM   9900 2HA  GLY A 658      60.457  40.100 -16.324  1.00  0.83           H  
ATOM   9901  N   ALA A 659      63.077  40.062 -17.515  1.00  0.87           N  
ATOM   9902  CA  ALA A 659      64.019  39.602 -18.541  1.00  0.87           C  
ATOM   9903  C   ALA A 659      65.125  38.712 -18.005  1.00  0.87           C  
ATOM   9904  O   ALA A 659      65.589  38.870 -16.875  1.00  0.87           O  
ATOM   9905  CB  ALA A 659      64.675  40.790 -19.221  1.00  0.87           C  
ATOM   9906  H   ALA A 659      63.302  40.031 -16.519  1.00  0.87           H  
ATOM   9907  HA  ALA A 659      63.451  39.033 -19.275  1.00  0.87           H  
ATOM   9908 1HB  ALA A 659      65.338  40.445 -20.012  1.00  0.87           H  
ATOM   9909 2HB  ALA A 659      63.925  41.419 -19.641  1.00  0.87           H  
ATOM   9910 3HB  ALA A 659      65.251  41.351 -18.499  1.00  0.87           H  
ATOM   9911  N   ALA A 660      65.635  37.829 -18.869  1.00  0.90           N  
ATOM   9912  CA  ALA A 660      66.810  37.021 -18.538  1.00  0.90           C  
ATOM   9913  C   ALA A 660      68.013  37.918 -18.252  1.00  0.90           C  
ATOM   9914  O   ALA A 660      68.859  37.611 -17.412  1.00  0.90           O  
ATOM   9915  CB  ALA A 660      67.134  36.064 -19.672  1.00  0.90           C  
ATOM   9916  H   ALA A 660      65.202  37.725 -19.777  1.00  0.90           H  
ATOM   9917  HA  ALA A 660      66.593  36.441 -17.647  1.00  0.90           H  
ATOM   9918 1HB  ALA A 660      68.000  35.459 -19.397  1.00  0.90           H  
ATOM   9919 2HB  ALA A 660      66.280  35.411 -19.854  1.00  0.90           H  
ATOM   9920 3HB  ALA A 660      67.361  36.624 -20.576  1.00  0.90           H  
ATOM   9921  N   ASP A 661      68.092  39.029 -18.986  1.00  0.92           N  
ATOM   9922  CA  ASP A 661      69.165  40.000 -18.840  1.00  0.92           C  
ATOM   9923  C   ASP A 661      68.603  41.254 -18.189  1.00  0.92           C  
ATOM   9924  O   ASP A 661      67.825  41.997 -18.799  1.00  0.92           O  
ATOM   9925  CB  ASP A 661      69.847  40.305 -20.175  1.00  0.92           C  
ATOM   9926  CG  ASP A 661      71.085  41.238 -20.039  1.00  0.92           C  
ATOM   9927  OD1 ASP A 661      71.167  42.017 -19.088  1.00  0.92           O  
ATOM   9928  OD2 ASP A 661      71.952  41.133 -20.883  1.00  0.92           O  
ATOM   9929  H   ASP A 661      67.364  39.208 -19.661  1.00  0.92           H  
ATOM   9930  HA  ASP A 661      69.923  39.587 -18.174  1.00  0.92           H  
ATOM   9931 1HB  ASP A 661      70.174  39.366 -20.629  1.00  0.92           H  
ATOM   9932 2HB  ASP A 661      69.126  40.763 -20.860  1.00  0.92           H  
ATOM   9933  N   GLY A 662      69.016  41.503 -16.953  1.00  0.90           N  
ATOM   9934  CA  GLY A 662      68.523  42.624 -16.170  1.00  0.90           C  
ATOM   9935  C   GLY A 662      68.685  43.970 -16.883  1.00  0.90           C  
ATOM   9936  O   GLY A 662      67.924  44.900 -16.612  1.00  0.90           O  
ATOM   9937  H   GLY A 662      69.691  40.871 -16.544  1.00  0.90           H  
ATOM   9938 1HA  GLY A 662      67.472  42.463 -15.937  1.00  0.90           H  
ATOM   9939 2HA  GLY A 662      69.057  42.654 -15.222  1.00  0.90           H  
ATOM   9940  N   LEU A 663      69.669  44.092 -17.783  1.00  0.86           N  
ATOM   9941  CA  LEU A 663      69.861  45.349 -18.497  1.00  0.86           C  
ATOM   9942  C   LEU A 663      68.688  45.610 -19.441  1.00  0.86           C  
ATOM   9943  O   LEU A 663      68.311  46.764 -19.665  1.00  0.86           O  
ATOM   9944  CB  LEU A 663      71.180  45.329 -19.268  1.00  0.86           C  
ATOM   9945  CG  LEU A 663      72.438  45.327 -18.389  1.00  0.86           C  
ATOM   9946  CD1 LEU A 663      73.667  45.154 -19.265  1.00  0.86           C  
ATOM   9947  CD2 LEU A 663      72.503  46.624 -17.592  1.00  0.86           C  
ATOM   9948  H   LEU A 663      70.263  43.287 -18.020  1.00  0.86           H  
ATOM   9949  HA  LEU A 663      69.901  46.156 -17.770  1.00  0.86           H  
ATOM   9950 1HB  LEU A 663      71.205  44.426 -19.882  1.00  0.86           H  
ATOM   9951 2HB  LEU A 663      71.220  46.193 -19.921  1.00  0.86           H  
ATOM   9952  HG  LEU A 663      72.395  44.477 -17.703  1.00  0.86           H  
ATOM   9953 1HD1 LEU A 663      74.559  45.134 -18.640  1.00  0.86           H  
ATOM   9954 2HD1 LEU A 663      73.585  44.209 -19.813  1.00  0.86           H  
ATOM   9955 3HD1 LEU A 663      73.735  45.979 -19.970  1.00  0.86           H  
ATOM   9956 1HD2 LEU A 663      73.393  46.618 -16.962  1.00  0.86           H  
ATOM   9957 2HD2 LEU A 663      72.549  47.471 -18.277  1.00  0.86           H  
ATOM   9958 3HD2 LEU A 663      71.615  46.710 -16.967  1.00  0.86           H  
ATOM   9959  N   SER A 664      68.121  44.540 -20.012  1.00  0.80           N  
ATOM   9960  CA  SER A 664      66.974  44.681 -20.898  1.00  0.80           C  
ATOM   9961  C   SER A 664      65.783  45.087 -20.080  1.00  0.80           C  
ATOM   9962  O   SER A 664      65.006  45.961 -20.474  1.00  0.80           O  
ATOM   9963  CB  SER A 664      66.679  43.411 -21.654  1.00  0.80           C  
ATOM   9964  OG  SER A 664      67.648  43.154 -22.621  1.00  0.80           O  
ATOM   9965  H   SER A 664      68.445  43.604 -19.771  1.00  0.80           H  
ATOM   9966  HA  SER A 664      67.178  45.464 -21.624  1.00  0.80           H  
ATOM   9967 1HB  SER A 664      66.631  42.583 -20.962  1.00  0.80           H  
ATOM   9968 2HB  SER A 664      65.721  43.498 -22.117  1.00  0.80           H  
ATOM   9969  HG  SER A 664      67.334  43.677 -23.399  1.00  0.80           H  
ATOM   9970  N   ALA A 665      65.657  44.474 -18.900  1.00  0.74           N  
ATOM   9971  CA  ALA A 665      64.541  44.834 -18.048  1.00  0.74           C  
ATOM   9972  C   ALA A 665      64.658  46.309 -17.696  1.00  0.74           C  
ATOM   9973  O   ALA A 665      63.682  47.040 -17.814  1.00  0.74           O  
ATOM   9974  CB  ALA A 665      64.498  43.983 -16.788  1.00  0.74           C  
ATOM   9975  H   ALA A 665      66.337  43.754 -18.641  1.00  0.74           H  
ATOM   9976  HA  ALA A 665      63.619  44.686 -18.605  1.00  0.74           H  
ATOM   9977 1HB  ALA A 665      63.640  44.276 -16.180  1.00  0.74           H  
ATOM   9978 2HB  ALA A 665      64.406  42.937 -17.054  1.00  0.74           H  
ATOM   9979 3HB  ALA A 665      65.409  44.130 -16.217  1.00  0.74           H  
ATOM   9980  N   GLN A 666      65.871  46.783 -17.366  1.00  0.69           N  
ATOM   9981  CA  GLN A 666      66.018  48.189 -17.006  1.00  0.69           C  
ATOM   9982  C   GLN A 666      65.712  49.085 -18.183  1.00  0.69           C  
ATOM   9983  O   GLN A 666      65.068  50.120 -18.026  1.00  0.69           O  
ATOM   9984  CB  GLN A 666      67.417  48.487 -16.484  1.00  0.69           C  
ATOM   9985  CG  GLN A 666      67.577  49.920 -15.925  1.00  0.69           C  
ATOM   9986  CD  GLN A 666      66.682  50.180 -14.687  1.00  0.69           C  
ATOM   9987  OE1 GLN A 666      66.718  49.391 -13.731  1.00  0.69           O  
ATOM   9988  NE2 GLN A 666      65.913  51.280 -14.678  1.00  0.69           N  
ATOM   9989  H   GLN A 666      66.671  46.153 -17.299  1.00  0.69           H  
ATOM   9990  HA  GLN A 666      65.321  48.428 -16.219  1.00  0.69           H  
ATOM   9991 1HB  GLN A 666      67.675  47.769 -15.707  1.00  0.69           H  
ATOM   9992 2HB  GLN A 666      68.135  48.359 -17.298  1.00  0.69           H  
ATOM   9993 1HG  GLN A 666      68.617  50.083 -15.644  1.00  0.69           H  
ATOM   9994 2HG  GLN A 666      67.287  50.631 -16.708  1.00  0.69           H  
ATOM   9995 1HE2 GLN A 666      65.336  51.478 -13.892  1.00  0.69           H  
ATOM   9996 2HE2 GLN A 666      65.909  51.949 -15.468  1.00  0.69           H  
ATOM   9997  N   ALA A 667      66.122  48.695 -19.382  1.00  0.65           N  
ATOM   9998  CA  ALA A 667      65.826  49.534 -20.527  1.00  0.65           C  
ATOM   9999  C   ALA A 667      64.320  49.668 -20.695  1.00  0.65           C  
ATOM  10000  O   ALA A 667      63.810  50.765 -20.937  1.00  0.65           O  
ATOM  10001  CB  ALA A 667      66.463  48.954 -21.768  1.00  0.65           C  
ATOM  10002  H   ALA A 667      66.671  47.843 -19.497  1.00  0.65           H  
ATOM  10003  HA  ALA A 667      66.229  50.530 -20.340  1.00  0.65           H  
ATOM  10004 1HB  ALA A 667      66.254  49.586 -22.620  1.00  0.65           H  
ATOM  10005 2HB  ALA A 667      67.541  48.883 -21.618  1.00  0.65           H  
ATOM  10006 3HB  ALA A 667      66.070  47.971 -21.937  1.00  0.65           H  
ATOM  10007  N   ALA A 668      63.592  48.565 -20.521  1.00  0.62           N  
ATOM  10008  CA  ALA A 668      62.145  48.595 -20.631  1.00  0.62           C  
ATOM  10009  C   ALA A 668      61.528  49.480 -19.564  1.00  0.62           C  
ATOM  10010  O   ALA A 668      60.604  50.239 -19.845  1.00  0.62           O  
ATOM  10011  CB  ALA A 668      61.615  47.199 -20.529  1.00  0.62           C  
ATOM  10012  H   ALA A 668      64.065  47.681 -20.319  1.00  0.62           H  
ATOM  10013  HA  ALA A 668      61.879  49.014 -21.592  1.00  0.62           H  
ATOM  10014 1HB  ALA A 668      60.544  47.221 -20.607  1.00  0.62           H  
ATOM  10015 2HB  ALA A 668      62.040  46.603 -21.319  1.00  0.62           H  
ATOM  10016 3HB  ALA A 668      61.904  46.801 -19.602  1.00  0.62           H  
ATOM  10017  N   ILE A 669      62.078  49.422 -18.370  1.00  0.61           N  
ATOM  10018  CA  ILE A 669      61.591  50.205 -17.242  1.00  0.61           C  
ATOM  10019  C   ILE A 669      61.768  51.681 -17.538  1.00  0.61           C  
ATOM  10020  O   ILE A 669      60.862  52.491 -17.313  1.00  0.61           O  
ATOM  10021  CB  ILE A 669      62.329  49.771 -15.985  1.00  0.61           C  
ATOM  10022  CG1 ILE A 669      61.895  48.369 -15.723  1.00  0.61           C  
ATOM  10023  CG2 ILE A 669      62.020  50.682 -14.816  1.00  0.61           C  
ATOM  10024  CD1 ILE A 669      62.717  47.620 -14.763  1.00  0.61           C  
ATOM  10025  H   ILE A 669      62.843  48.767 -18.212  1.00  0.61           H  
ATOM  10026  HA  ILE A 669      60.535  50.005 -17.103  1.00  0.61           H  
ATOM  10027  HB  ILE A 669      63.394  49.770 -16.170  1.00  0.61           H  
ATOM  10028 1HG1 ILE A 669      60.903  48.392 -15.368  1.00  0.61           H  
ATOM  10029 2HG1 ILE A 669      61.886  47.863 -16.647  1.00  0.61           H  
ATOM  10030 1HG2 ILE A 669      62.553  50.330 -13.933  1.00  0.61           H  
ATOM  10031 2HG2 ILE A 669      62.346  51.695 -15.057  1.00  0.61           H  
ATOM  10032 3HG2 ILE A 669      60.963  50.681 -14.624  1.00  0.61           H  
ATOM  10033 1HD1 ILE A 669      62.328  46.620 -14.682  1.00  0.61           H  
ATOM  10034 2HD1 ILE A 669      63.721  47.556 -15.104  1.00  0.61           H  
ATOM  10035 3HD1 ILE A 669      62.697  48.117 -13.799  1.00  0.61           H  
ATOM  10036  N   ASP A 670      62.939  52.033 -18.066  1.00  0.61           N  
ATOM  10037  CA  ASP A 670      63.215  53.411 -18.422  1.00  0.61           C  
ATOM  10038  C   ASP A 670      62.224  53.900 -19.486  1.00  0.61           C  
ATOM  10039  O   ASP A 670      61.785  55.047 -19.422  1.00  0.61           O  
ATOM  10040  CB  ASP A 670      64.658  53.568 -18.921  1.00  0.61           C  
ATOM  10041  CG  ASP A 670      65.726  53.412 -17.790  1.00  0.61           C  
ATOM  10042  OD1 ASP A 670      65.361  53.413 -16.629  1.00  0.61           O  
ATOM  10043  OD2 ASP A 670      66.890  53.315 -18.107  1.00  0.61           O  
ATOM  10044  H   ASP A 670      63.654  51.319 -18.220  1.00  0.61           H  
ATOM  10045  HA  ASP A 670      63.095  54.025 -17.532  1.00  0.61           H  
ATOM  10046 1HB  ASP A 670      64.852  52.816 -19.689  1.00  0.61           H  
ATOM  10047 2HB  ASP A 670      64.775  54.545 -19.386  1.00  0.61           H  
ATOM  10048  N   LYS A 671      61.823  53.023 -20.429  1.00  0.62           N  
ATOM  10049  CA  LYS A 671      60.877  53.415 -21.485  1.00  0.62           C  
ATOM  10050  C   LYS A 671      59.470  53.600 -20.914  1.00  0.62           C  
ATOM  10051  O   LYS A 671      58.760  54.546 -21.256  1.00  0.62           O  
ATOM  10052  CB  LYS A 671      60.813  52.341 -22.567  1.00  0.62           C  
ATOM  10053  CG  LYS A 671      62.083  52.121 -23.372  1.00  0.62           C  
ATOM  10054  CD  LYS A 671      62.409  53.235 -24.308  1.00  0.62           C  
ATOM  10055  CE  LYS A 671      63.674  52.884 -25.080  1.00  0.62           C  
ATOM  10056  NZ  LYS A 671      64.028  53.913 -26.099  1.00  0.62           N  
ATOM  10057  H   LYS A 671      62.235  52.088 -20.444  1.00  0.62           H  
ATOM  10058  HA  LYS A 671      61.206  54.358 -21.919  1.00  0.62           H  
ATOM  10059 1HB  LYS A 671      60.548  51.393 -22.112  1.00  0.62           H  
ATOM  10060 2HB  LYS A 671      60.023  52.600 -23.264  1.00  0.62           H  
ATOM  10061 1HG  LYS A 671      62.910  52.025 -22.696  1.00  0.62           H  
ATOM  10062 2HG  LYS A 671      62.002  51.201 -23.941  1.00  0.62           H  
ATOM  10063 1HD  LYS A 671      61.587  53.382 -25.012  1.00  0.62           H  
ATOM  10064 2HD  LYS A 671      62.568  54.156 -23.749  1.00  0.62           H  
ATOM  10065 1HE  LYS A 671      64.499  52.790 -24.376  1.00  0.62           H  
ATOM  10066 2HE  LYS A 671      63.527  51.926 -25.568  1.00  0.62           H  
ATOM  10067 1HZ  LYS A 671      64.877  53.628 -26.584  1.00  0.62           H  
ATOM  10068 2HZ  LYS A 671      63.272  54.000 -26.775  1.00  0.62           H  
ATOM  10069 3HZ  LYS A 671      64.178  54.797 -25.652  1.00  0.62           H  
ATOM  10070  N   ILE A 672      59.081  52.739 -19.986  1.00  0.64           N  
ATOM  10071  CA  ILE A 672      57.771  52.853 -19.359  1.00  0.64           C  
ATOM  10072  C   ILE A 672      57.657  54.164 -18.618  1.00  0.64           C  
ATOM  10073  O   ILE A 672      56.667  54.892 -18.751  1.00  0.64           O  
ATOM  10074  CB  ILE A 672      57.565  51.691 -18.394  1.00  0.64           C  
ATOM  10075  CG1 ILE A 672      57.440  50.413 -19.183  1.00  0.64           C  
ATOM  10076  CG2 ILE A 672      56.356  51.933 -17.482  1.00  0.64           C  
ATOM  10077  CD1 ILE A 672      57.599  49.249 -18.347  1.00  0.64           C  
ATOM  10078  H   ILE A 672      59.698  51.964 -19.732  1.00  0.64           H  
ATOM  10079  HA  ILE A 672      57.005  52.821 -20.137  1.00  0.64           H  
ATOM  10080  HB  ILE A 672      58.456  51.588 -17.770  1.00  0.64           H  
ATOM  10081 1HG1 ILE A 672      56.447  50.378 -19.635  1.00  0.64           H  
ATOM  10082 2HG1 ILE A 672      58.176  50.385 -19.975  1.00  0.64           H  
ATOM  10083 1HG2 ILE A 672      56.241  51.096 -16.796  1.00  0.64           H  
ATOM  10084 2HG2 ILE A 672      56.505  52.850 -16.911  1.00  0.64           H  
ATOM  10085 3HG2 ILE A 672      55.478  52.031 -18.075  1.00  0.64           H  
ATOM  10086 1HD1 ILE A 672      57.481  48.351 -18.943  1.00  0.64           H  
ATOM  10087 2HD1 ILE A 672      58.583  49.278 -17.922  1.00  0.64           H  
ATOM  10088 3HD1 ILE A 672      56.882  49.276 -17.558  1.00  0.64           H  
ATOM  10089  N   ASN A 673      58.697  54.463 -17.842  1.00  0.67           N  
ATOM  10090  CA  ASN A 673      58.734  55.688 -17.081  1.00  0.67           C  
ATOM  10091  C   ASN A 673      58.864  56.895 -17.999  1.00  0.67           C  
ATOM  10092  O   ASN A 673      58.218  57.911 -17.768  1.00  0.67           O  
ATOM  10093  CB  ASN A 673      59.862  55.612 -16.082  1.00  0.67           C  
ATOM  10094  CG  ASN A 673      59.532  54.671 -14.959  1.00  0.67           C  
ATOM  10095  OD1 ASN A 673      58.355  54.414 -14.687  1.00  0.67           O  
ATOM  10096  ND2 ASN A 673      60.536  54.154 -14.306  1.00  0.67           N  
ATOM  10097  H   ASN A 673      59.479  53.811 -17.773  1.00  0.67           H  
ATOM  10098  HA  ASN A 673      57.795  55.788 -16.539  1.00  0.67           H  
ATOM  10099 1HB  ASN A 673      60.769  55.261 -16.585  1.00  0.67           H  
ATOM  10100 2HB  ASN A 673      60.065  56.602 -15.677  1.00  0.67           H  
ATOM  10101 1HD2 ASN A 673      60.368  53.521 -13.551  1.00  0.67           H  
ATOM  10102 2HD2 ASN A 673      61.472  54.389 -14.566  1.00  0.67           H  
ATOM  10103  N   ALA A 674      59.642  56.781 -19.081  1.00  0.72           N  
ATOM  10104  CA  ALA A 674      59.796  57.892 -20.013  1.00  0.72           C  
ATOM  10105  C   ALA A 674      58.458  58.272 -20.621  1.00  0.72           C  
ATOM  10106  O   ALA A 674      58.189  59.449 -20.842  1.00  0.72           O  
ATOM  10107  CB  ALA A 674      60.768  57.526 -21.120  1.00  0.72           C  
ATOM  10108  H   ALA A 674      60.182  55.936 -19.244  1.00  0.72           H  
ATOM  10109  HA  ALA A 674      60.177  58.747 -19.462  1.00  0.72           H  
ATOM  10110 1HB  ALA A 674      60.884  58.369 -21.795  1.00  0.72           H  
ATOM  10111 2HB  ALA A 674      61.733  57.271 -20.685  1.00  0.72           H  
ATOM  10112 3HB  ALA A 674      60.380  56.672 -21.667  1.00  0.72           H  
ATOM  10113  N   ILE A 675      57.609  57.283 -20.890  1.00  0.78           N  
ATOM  10114  CA  ILE A 675      56.300  57.575 -21.437  1.00  0.78           C  
ATOM  10115  C   ILE A 675      55.387  58.192 -20.390  1.00  0.78           C  
ATOM  10116  O   ILE A 675      54.774  59.230 -20.624  1.00  0.78           O  
ATOM  10117  CB  ILE A 675      55.600  56.309 -21.970  1.00  0.78           C  
ATOM  10118  CG1 ILE A 675      56.323  55.720 -23.177  1.00  0.78           C  
ATOM  10119  CG2 ILE A 675      54.168  56.630 -22.325  1.00  0.78           C  
ATOM  10120  CD1 ILE A 675      55.810  54.324 -23.535  1.00  0.78           C  
ATOM  10121  H   ILE A 675      57.892  56.314 -20.733  1.00  0.78           H  
ATOM  10122  HA  ILE A 675      56.417  58.285 -22.254  1.00  0.78           H  
ATOM  10123  HB  ILE A 675      55.622  55.546 -21.196  1.00  0.78           H  
ATOM  10124 1HG1 ILE A 675      56.182  56.374 -24.035  1.00  0.78           H  
ATOM  10125 2HG1 ILE A 675      57.385  55.659 -22.962  1.00  0.78           H  
ATOM  10126 1HG2 ILE A 675      53.697  55.740 -22.674  1.00  0.78           H  
ATOM  10127 2HG2 ILE A 675      53.635  57.003 -21.448  1.00  0.78           H  
ATOM  10128 3HG2 ILE A 675      54.140  57.384 -23.109  1.00  0.78           H  
ATOM  10129 1HD1 ILE A 675      56.355  53.940 -24.399  1.00  0.78           H  
ATOM  10130 2HD1 ILE A 675      55.961  53.661 -22.683  1.00  0.78           H  
ATOM  10131 3HD1 ILE A 675      54.747  54.371 -23.774  1.00  0.78           H  
ATOM  10132  N   ALA A 676      55.285  57.544 -19.226  1.00  0.86           N  
ATOM  10133  CA  ALA A 676      54.381  58.043 -18.198  1.00  0.86           C  
ATOM  10134  C   ALA A 676      54.782  59.414 -17.652  1.00  0.86           C  
ATOM  10135  O   ALA A 676      53.929  60.278 -17.441  1.00  0.86           O  
ATOM  10136  CB  ALA A 676      54.338  57.051 -17.047  1.00  0.86           C  
ATOM  10137  H   ALA A 676      55.823  56.693 -19.066  1.00  0.86           H  
ATOM  10138  HA  ALA A 676      53.397  58.133 -18.641  1.00  0.86           H  
ATOM  10139 1HB  ALA A 676      53.641  57.406 -16.304  1.00  0.86           H  
ATOM  10140 2HB  ALA A 676      54.023  56.084 -17.416  1.00  0.86           H  
ATOM  10141 3HB  ALA A 676      55.331  56.963 -16.609  1.00  0.86           H  
ATOM  10142  N   ASN A 677      56.073  59.600 -17.416  1.00  0.93           N  
ATOM  10143  CA  ASN A 677      56.607  60.816 -16.830  1.00  0.93           C  
ATOM  10144  C   ASN A 677      57.935  61.227 -17.481  1.00  0.93           C  
ATOM  10145  O   ASN A 677      58.988  60.992 -16.895  1.00  0.93           O  
ATOM  10146  CB  ASN A 677      56.836  60.605 -15.336  1.00  0.93           C  
ATOM  10147  CG  ASN A 677      55.563  60.310 -14.544  1.00  0.93           C  
ATOM  10148  OD1 ASN A 677      54.776  61.214 -14.248  1.00  0.93           O  
ATOM  10149  ND2 ASN A 677      55.367  59.061 -14.185  1.00  0.93           N  
ATOM  10150  H   ASN A 677      56.728  58.862 -17.635  1.00  0.93           H  
ATOM  10151  HA  ASN A 677      55.891  61.621 -16.967  1.00  0.93           H  
ATOM  10152 1HB  ASN A 677      57.528  59.771 -15.202  1.00  0.93           H  
ATOM  10153 2HB  ASN A 677      57.311  61.491 -14.919  1.00  0.93           H  
ATOM  10154 1HD2 ASN A 677      54.554  58.813 -13.654  1.00  0.93           H  
ATOM  10155 2HD2 ASN A 677      56.033  58.359 -14.434  1.00  0.93           H  
ATOM  10156  N   PRO A 678      57.927  61.849 -18.671  1.00  0.99           N  
ATOM  10157  CA  PRO A 678      59.128  62.219 -19.402  1.00  0.99           C  
ATOM  10158  C   PRO A 678      60.012  63.080 -18.515  1.00  0.99           C  
ATOM  10159  O   PRO A 678      59.518  63.969 -17.820  1.00  0.99           O  
ATOM  10160  CB  PRO A 678      58.561  63.057 -20.560  1.00  0.99           C  
ATOM  10161  CG  PRO A 678      57.152  62.521 -20.756  1.00  0.99           C  
ATOM  10162  CD  PRO A 678      56.666  62.199 -19.348  1.00  0.99           C  
ATOM  10163  HA  PRO A 678      59.650  61.320 -19.751  1.00  0.99           H  
ATOM  10164 1HB  PRO A 678      58.587  64.124 -20.298  1.00  0.99           H  
ATOM  10165 2HB  PRO A 678      59.193  62.932 -21.454  1.00  0.99           H  
ATOM  10166 1HG  PRO A 678      56.523  63.268 -21.262  1.00  0.99           H  
ATOM  10167 2HG  PRO A 678      57.163  61.632 -21.404  1.00  0.99           H  
ATOM  10168 1HD  PRO A 678      56.197  63.070 -18.877  1.00  0.99           H  
ATOM  10169 2HD  PRO A 678      55.991  61.340 -19.411  1.00  0.99           H  
ATOM  10170  N   GLN A 679      61.319  62.849 -18.541  1.00  1.01           N  
ATOM  10171  CA  GLN A 679      62.198  63.686 -17.735  1.00  1.01           C  
ATOM  10172  C   GLN A 679      62.429  65.004 -18.423  1.00  1.01           C  
ATOM  10173  O   GLN A 679      62.987  65.036 -19.517  1.00  1.01           O  
ATOM  10174  CB  GLN A 679      63.539  63.007 -17.462  1.00  1.01           C  
ATOM  10175  CG  GLN A 679      64.541  63.896 -16.714  1.00  1.01           C  
ATOM  10176  CD  GLN A 679      64.117  64.252 -15.300  1.00  1.01           C  
ATOM  10177  OE1 GLN A 679      63.883  63.378 -14.452  1.00  1.01           O  
ATOM  10178  NE2 GLN A 679      64.021  65.559 -15.033  1.00  1.01           N  
ATOM  10179  H   GLN A 679      61.699  62.107 -19.110  1.00  1.01           H  
ATOM  10180  HA  GLN A 679      61.711  63.884 -16.779  1.00  1.01           H  
ATOM  10181 1HB  GLN A 679      63.379  62.105 -16.871  1.00  1.01           H  
ATOM  10182 2HB  GLN A 679      63.994  62.707 -18.405  1.00  1.01           H  
ATOM  10183 1HG  GLN A 679      65.497  63.380 -16.662  1.00  1.01           H  
ATOM  10184 2HG  GLN A 679      64.657  64.830 -17.272  1.00  1.01           H  
ATOM  10185 1HE2 GLN A 679      63.749  65.865 -14.124  1.00  1.01           H  
ATOM  10186 2HE2 GLN A 679      64.225  66.252 -15.771  1.00  1.01           H  
ATOM  10187  N   LEU A 680      62.056  66.089 -17.769  1.00  1.00           N  
ATOM  10188  CA  LEU A 680      62.197  67.401 -18.370  1.00  1.00           C  
ATOM  10189  C   LEU A 680      63.647  67.892 -18.281  1.00  1.00           C  
ATOM  10190  O   LEU A 680      64.360  67.536 -17.335  1.00  1.00           O  
ATOM  10191  CB  LEU A 680      61.239  68.376 -17.680  1.00  1.00           C  
ATOM  10192  CG  LEU A 680      59.763  68.015 -17.833  1.00  1.00           C  
ATOM  10193  CD1 LEU A 680      58.918  69.031 -17.092  1.00  1.00           C  
ATOM  10194  CD2 LEU A 680      59.420  67.955 -19.303  1.00  1.00           C  
ATOM  10195  H   LEU A 680      61.614  65.985 -16.866  1.00  1.00           H  
ATOM  10196  HA  LEU A 680      61.899  67.302 -19.400  1.00  1.00           H  
ATOM  10197 1HB  LEU A 680      61.465  68.380 -16.617  1.00  1.00           H  
ATOM  10198 2HB  LEU A 680      61.386  69.384 -18.055  1.00  1.00           H  
ATOM  10199  HG  LEU A 680      59.577  67.033 -17.385  1.00  1.00           H  
ATOM  10200 1HD1 LEU A 680      57.865  68.767 -17.191  1.00  1.00           H  
ATOM  10201 2HD1 LEU A 680      59.194  69.033 -16.038  1.00  1.00           H  
ATOM  10202 3HD1 LEU A 680      59.086  70.021 -17.514  1.00  1.00           H  
ATOM  10203 1HD2 LEU A 680      58.370  67.686 -19.426  1.00  1.00           H  
ATOM  10204 2HD2 LEU A 680      59.603  68.921 -19.757  1.00  1.00           H  
ATOM  10205 3HD2 LEU A 680      60.041  67.207 -19.772  1.00  1.00           H  
ATOM  10206  N   PRO A 681      64.112  68.676 -19.274  1.00  0.96           N  
ATOM  10207  CA  PRO A 681      65.440  69.258 -19.378  1.00  0.96           C  
ATOM  10208  C   PRO A 681      65.643  70.385 -18.371  1.00  0.96           C  
ATOM  10209  O   PRO A 681      64.671  71.046 -17.987  1.00  0.96           O  
ATOM  10210  CB  PRO A 681      65.423  69.790 -20.805  1.00  0.96           C  
ATOM  10211  CG  PRO A 681      64.011  70.105 -21.094  1.00  0.96           C  
ATOM  10212  CD  PRO A 681      63.232  69.037 -20.411  1.00  0.96           C  
ATOM  10213  HA  PRO A 681      66.200  68.475 -19.247  1.00  0.96           H  
ATOM  10214 1HB  PRO A 681      66.078  70.619 -20.863  1.00  0.96           H  
ATOM  10215 2HB  PRO A 681      65.792  69.033 -21.494  1.00  0.96           H  
ATOM  10216 1HG  PRO A 681      63.787  71.106 -20.700  1.00  0.96           H  
ATOM  10217 2HG  PRO A 681      63.844  70.139 -22.182  1.00  0.96           H  
ATOM  10218 1HD  PRO A 681      62.278  69.454 -20.093  1.00  0.96           H  
ATOM  10219 2HD  PRO A 681      63.121  68.197 -21.096  1.00  0.96           H  
ATOM  10220  N   LYS A 682      66.890  70.659 -17.982  1.00  0.90           N  
ATOM  10221  CA  LYS A 682      67.154  71.754 -17.050  1.00  0.90           C  
ATOM  10222  C   LYS A 682      67.990  72.887 -17.638  1.00  0.90           C  
ATOM  10223  O   LYS A 682      68.655  72.748 -18.666  1.00  0.90           O  
ATOM  10224  CB  LYS A 682      67.840  71.209 -15.803  1.00  0.90           C  
ATOM  10225  CG  LYS A 682      67.001  70.219 -15.011  1.00  0.90           C  
ATOM  10226  CD  LYS A 682      67.759  69.730 -13.796  1.00  0.90           C  
ATOM  10227  CE  LYS A 682      66.968  68.702 -13.013  1.00  0.90           C  
ATOM  10228  NZ  LYS A 682      67.734  68.210 -11.840  1.00  0.90           N  
ATOM  10229  H   LYS A 682      67.687  70.080 -18.285  1.00  0.90           H  
ATOM  10230  HA  LYS A 682      66.198  72.180 -16.750  1.00  0.90           H  
ATOM  10231 1HB  LYS A 682      68.751  70.717 -16.076  1.00  0.90           H  
ATOM  10232 2HB  LYS A 682      68.113  72.028 -15.145  1.00  0.90           H  
ATOM  10233 1HG  LYS A 682      66.071  70.695 -14.698  1.00  0.90           H  
ATOM  10234 2HG  LYS A 682      66.757  69.361 -15.642  1.00  0.90           H  
ATOM  10235 1HD  LYS A 682      68.703  69.280 -14.121  1.00  0.90           H  
ATOM  10236 2HD  LYS A 682      67.984  70.575 -13.147  1.00  0.90           H  
ATOM  10237 1HE  LYS A 682      66.036  69.148 -12.667  1.00  0.90           H  
ATOM  10238 2HE  LYS A 682      66.736  67.858 -13.664  1.00  0.90           H  
ATOM  10239 1HZ  LYS A 682      67.188  67.525 -11.339  1.00  0.90           H  
ATOM  10240 2HZ  LYS A 682      68.596  67.788 -12.162  1.00  0.90           H  
ATOM  10241 3HZ  LYS A 682      67.947  68.985 -11.227  1.00  0.90           H  
ATOM  10242  N   VAL A 683      67.924  74.039 -16.980  1.00  0.84           N  
ATOM  10243  CA  VAL A 683      68.662  75.215 -17.407  1.00  0.84           C  
ATOM  10244  C   VAL A 683      70.160  74.974 -17.357  1.00  0.84           C  
ATOM  10245  O   VAL A 683      70.677  74.435 -16.380  1.00  0.84           O  
ATOM  10246  CB  VAL A 683      68.296  76.410 -16.524  1.00  0.84           C  
ATOM  10247  CG1 VAL A 683      69.152  77.607 -16.885  1.00  0.84           C  
ATOM  10248  CG2 VAL A 683      66.843  76.710 -16.701  1.00  0.84           C  
ATOM  10249  H   VAL A 683      67.348  74.096 -16.151  1.00  0.84           H  
ATOM  10250  HA  VAL A 683      68.384  75.446 -18.427  1.00  0.84           H  
ATOM  10251  HB  VAL A 683      68.496  76.166 -15.482  1.00  0.84           H  
ATOM  10252 1HG1 VAL A 683      68.884  78.450 -16.248  1.00  0.84           H  
ATOM  10253 2HG1 VAL A 683      70.200  77.368 -16.738  1.00  0.84           H  
ATOM  10254 3HG1 VAL A 683      68.987  77.876 -17.926  1.00  0.84           H  
ATOM  10255 1HG2 VAL A 683      66.561  77.563 -16.079  1.00  0.84           H  
ATOM  10256 2HG2 VAL A 683      66.680  76.940 -17.732  1.00  0.84           H  
ATOM  10257 3HG2 VAL A 683      66.247  75.847 -16.423  1.00  0.84           H  
ATOM  10258  N   GLY A 684      70.856  75.337 -18.444  1.00  0.80           N  
ATOM  10259  CA  GLY A 684      72.293  75.152 -18.561  1.00  0.80           C  
ATOM  10260  C   GLY A 684      72.691  73.841 -19.241  1.00  0.80           C  
ATOM  10261  O   GLY A 684      73.857  73.651 -19.591  1.00  0.80           O  
ATOM  10262  H   GLY A 684      70.377  75.803 -19.211  1.00  0.80           H  
ATOM  10263 1HA  GLY A 684      72.705  75.988 -19.133  1.00  0.80           H  
ATOM  10264 2HA  GLY A 684      72.742  75.197 -17.572  1.00  0.80           H  
ATOM  10265  N   GLU A 685      71.740  72.931 -19.429  1.00  0.78           N  
ATOM  10266  CA  GLU A 685      72.037  71.661 -20.072  1.00  0.78           C  
ATOM  10267  C   GLU A 685      71.926  71.783 -21.594  1.00  0.78           C  
ATOM  10268  O   GLU A 685      71.256  72.686 -22.108  1.00  0.78           O  
ATOM  10269  CB  GLU A 685      71.122  70.565 -19.524  1.00  0.78           C  
ATOM  10270  CG  GLU A 685      71.342  70.212 -18.049  1.00  0.78           C  
ATOM  10271  CD  GLU A 685      70.353  69.178 -17.517  1.00  0.78           C  
ATOM  10272  OE1 GLU A 685      69.326  68.968 -18.143  1.00  0.78           O  
ATOM  10273  OE2 GLU A 685      70.613  68.621 -16.475  1.00  0.78           O  
ATOM  10274  H   GLU A 685      70.780  73.108 -19.122  1.00  0.78           H  
ATOM  10275  HA  GLU A 685      73.067  71.387 -19.835  1.00  0.78           H  
ATOM  10276 1HB  GLU A 685      70.103  70.901 -19.597  1.00  0.78           H  
ATOM  10277 2HB  GLU A 685      71.228  69.660 -20.121  1.00  0.78           H  
ATOM  10278 1HG  GLU A 685      72.351  69.826 -17.924  1.00  0.78           H  
ATOM  10279 2HG  GLU A 685      71.254  71.127 -17.457  1.00  0.78           H  
ATOM  10280  N   ARG A 686      72.618  70.889 -22.318  1.00  0.76           N  
ATOM  10281  CA  ARG A 686      72.525  70.870 -23.776  1.00  0.76           C  
ATOM  10282  C   ARG A 686      71.783  69.653 -24.296  1.00  0.76           C  
ATOM  10283  O   ARG A 686      71.915  68.545 -23.764  1.00  0.76           O  
ATOM  10284  CB  ARG A 686      73.893  70.965 -24.428  1.00  0.76           C  
ATOM  10285  CG  ARG A 686      74.544  72.317 -24.277  1.00  0.76           C  
ATOM  10286  CD  ARG A 686      75.865  72.403 -24.945  1.00  0.76           C  
ATOM  10287  NE  ARG A 686      76.419  73.744 -24.840  1.00  0.76           N  
ATOM  10288  CZ  ARG A 686      77.604  74.150 -25.332  1.00  0.76           C  
ATOM  10289  NH1 ARG A 686      78.403  73.317 -25.970  1.00  0.76           N  
ATOM  10290  NH2 ARG A 686      77.947  75.407 -25.157  1.00  0.76           N  
ATOM  10291  H   ARG A 686      73.178  70.194 -21.846  1.00  0.76           H  
ATOM  10292  HA  ARG A 686      71.963  71.744 -24.081  1.00  0.76           H  
ATOM  10293 1HB  ARG A 686      74.558  70.212 -24.011  1.00  0.76           H  
ATOM  10294 2HB  ARG A 686      73.792  70.768 -25.498  1.00  0.76           H  
ATOM  10295 1HG  ARG A 686      73.894  73.043 -24.736  1.00  0.76           H  
ATOM  10296 2HG  ARG A 686      74.667  72.562 -23.221  1.00  0.76           H  
ATOM  10297 1HD  ARG A 686      76.560  71.709 -24.477  1.00  0.76           H  
ATOM  10298 2HD  ARG A 686      75.752  72.157 -25.996  1.00  0.76           H  
ATOM  10299  HE  ARG A 686      75.858  74.467 -24.362  1.00  0.76           H  
ATOM  10300 1HH1 ARG A 686      78.130  72.355 -26.095  1.00  0.76           H  
ATOM  10301 2HH1 ARG A 686      79.289  73.643 -26.333  1.00  0.76           H  
ATOM  10302 1HH2 ARG A 686      77.289  76.020 -24.647  1.00  0.76           H  
ATOM  10303 2HH2 ARG A 686      78.823  75.757 -25.507  1.00  0.76           H  
ATOM  10304  N   PHE A 687      70.975  69.894 -25.328  1.00  0.75           N  
ATOM  10305  CA  PHE A 687      70.096  68.896 -25.911  1.00  0.75           C  
ATOM  10306  C   PHE A 687      70.105  68.847 -27.417  1.00  0.75           C  
ATOM  10307  O   PHE A 687      70.516  69.786 -28.097  1.00  0.75           O  
ATOM  10308  CB  PHE A 687      68.665  69.179 -25.480  1.00  0.75           C  
ATOM  10309  CG  PHE A 687      68.567  69.201 -24.063  1.00  0.75           C  
ATOM  10310  CD1 PHE A 687      68.728  70.389 -23.396  1.00  0.75           C  
ATOM  10311  CD2 PHE A 687      68.385  68.043 -23.360  1.00  0.75           C  
ATOM  10312  CE1 PHE A 687      68.716  70.408 -22.054  1.00  0.75           C  
ATOM  10313  CE2 PHE A 687      68.372  68.063 -22.003  1.00  0.75           C  
ATOM  10314  CZ  PHE A 687      68.544  69.247 -21.354  1.00  0.75           C  
ATOM  10315  H   PHE A 687      70.969  70.838 -25.704  1.00  0.75           H  
ATOM  10316  HA  PHE A 687      70.399  67.917 -25.537  1.00  0.75           H  
ATOM  10317 1HB  PHE A 687      68.346  70.142 -25.867  1.00  0.75           H  
ATOM  10318 2HB  PHE A 687      67.996  68.410 -25.869  1.00  0.75           H  
ATOM  10319  HD1 PHE A 687      68.888  71.312 -23.959  1.00  0.75           H  
ATOM  10320  HD2 PHE A 687      68.270  67.101 -23.899  1.00  0.75           H  
ATOM  10321  HE1 PHE A 687      68.860  71.345 -21.528  1.00  0.75           H  
ATOM  10322  HE2 PHE A 687      68.235  67.143 -21.437  1.00  0.75           H  
ATOM  10323  HZ  PHE A 687      68.539  69.269 -20.277  1.00  0.75           H  
ATOM  10324  N   LEU A 688      69.661  67.726 -27.943  1.00  0.74           N  
ATOM  10325  CA  LEU A 688      69.432  67.609 -29.367  1.00  0.74           C  
ATOM  10326  C   LEU A 688      67.934  67.653 -29.601  1.00  0.74           C  
ATOM  10327  O   LEU A 688      67.170  67.148 -28.777  1.00  0.74           O  
ATOM  10328  CB  LEU A 688      70.054  66.316 -29.896  1.00  0.74           C  
ATOM  10329  CG  LEU A 688      71.565  66.238 -29.705  1.00  0.74           C  
ATOM  10330  CD1 LEU A 688      72.085  64.899 -30.140  1.00  0.74           C  
ATOM  10331  CD2 LEU A 688      72.183  67.338 -30.525  1.00  0.74           C  
ATOM  10332  H   LEU A 688      69.406  66.957 -27.338  1.00  0.74           H  
ATOM  10333  HA  LEU A 688      69.884  68.453 -29.878  1.00  0.74           H  
ATOM  10334 1HB  LEU A 688      69.602  65.470 -29.383  1.00  0.74           H  
ATOM  10335 2HB  LEU A 688      69.841  66.235 -30.961  1.00  0.74           H  
ATOM  10336  HG  LEU A 688      71.817  66.376 -28.654  1.00  0.74           H  
ATOM  10337 1HD1 LEU A 688      73.166  64.867 -30.003  1.00  0.74           H  
ATOM  10338 2HD1 LEU A 688      71.621  64.117 -29.539  1.00  0.74           H  
ATOM  10339 3HD1 LEU A 688      71.849  64.742 -31.180  1.00  0.74           H  
ATOM  10340 1HD2 LEU A 688      73.248  67.324 -30.412  1.00  0.74           H  
ATOM  10341 2HD2 LEU A 688      71.928  67.206 -31.573  1.00  0.74           H  
ATOM  10342 3HD2 LEU A 688      71.793  68.274 -30.180  1.00  0.74           H  
ATOM  10343  N   GLY A 689      67.512  68.207 -30.729  1.00  0.72           N  
ATOM  10344  CA  GLY A 689      66.086  68.200 -31.028  1.00  0.72           C  
ATOM  10345  C   GLY A 689      65.763  68.553 -32.468  1.00  0.72           C  
ATOM  10346  O   GLY A 689      66.655  68.829 -33.270  1.00  0.72           O  
ATOM  10347  H   GLY A 689      68.182  68.668 -31.342  1.00  0.72           H  
ATOM  10348 1HA  GLY A 689      65.664  67.224 -30.785  1.00  0.72           H  
ATOM  10349 2HA  GLY A 689      65.600  68.915 -30.380  1.00  0.72           H  
ATOM  10350  N   THR A 690      64.469  68.563 -32.774  1.00  0.70           N  
ATOM  10351  CA  THR A 690      64.021  68.797 -34.152  1.00  0.70           C  
ATOM  10352  C   THR A 690      63.159  70.045 -34.312  1.00  0.70           C  
ATOM  10353  O   THR A 690      62.235  70.276 -33.541  1.00  0.70           O  
ATOM  10354  CB  THR A 690      63.244  67.571 -34.668  1.00  0.70           C  
ATOM  10355  OG1 THR A 690      64.097  66.417 -34.629  1.00  0.70           O  
ATOM  10356  CG2 THR A 690      62.799  67.798 -36.102  1.00  0.70           C  
ATOM  10357  H   THR A 690      63.817  68.370 -32.016  1.00  0.70           H  
ATOM  10358  HA  THR A 690      64.897  68.919 -34.779  1.00  0.70           H  
ATOM  10359  HB  THR A 690      62.373  67.397 -34.036  1.00  0.70           H  
ATOM  10360  HG1 THR A 690      64.786  66.512 -35.293  1.00  0.70           H  
ATOM  10361 1HG2 THR A 690      62.265  66.923 -36.462  1.00  0.70           H  
ATOM  10362 2HG2 THR A 690      62.143  68.660 -36.160  1.00  0.70           H  
ATOM  10363 3HG2 THR A 690      63.679  67.967 -36.720  1.00  0.70           H  
ATOM  10364  N   VAL A 691      63.450  70.852 -35.330  1.00  0.68           N  
ATOM  10365  CA  VAL A 691      62.640  72.055 -35.496  1.00  0.68           C  
ATOM  10366  C   VAL A 691      61.238  71.669 -35.959  1.00  0.68           C  
ATOM  10367  O   VAL A 691      61.050  70.996 -36.972  1.00  0.68           O  
ATOM  10368  CB  VAL A 691      63.246  73.015 -36.529  1.00  0.68           C  
ATOM  10369  CG1 VAL A 691      62.334  74.235 -36.717  1.00  0.68           C  
ATOM  10370  CG2 VAL A 691      64.586  73.443 -36.117  1.00  0.68           C  
ATOM  10371  H   VAL A 691      64.236  70.640 -35.951  1.00  0.68           H  
ATOM  10372  HA  VAL A 691      62.573  72.566 -34.541  1.00  0.68           H  
ATOM  10373  HB  VAL A 691      63.322  72.499 -37.472  1.00  0.68           H  
ATOM  10374 1HG1 VAL A 691      62.775  74.884 -37.464  1.00  0.68           H  
ATOM  10375 2HG1 VAL A 691      61.351  73.928 -37.038  1.00  0.68           H  
ATOM  10376 3HG1 VAL A 691      62.242  74.770 -35.771  1.00  0.68           H  
ATOM  10377 1HG2 VAL A 691      65.000  74.103 -36.881  1.00  0.68           H  
ATOM  10378 2HG2 VAL A 691      64.517  73.970 -35.177  1.00  0.68           H  
ATOM  10379 3HG2 VAL A 691      65.218  72.565 -36.008  1.00  0.68           H  
ATOM  10380  N   VAL A 692      60.262  72.156 -35.221  1.00  0.68           N  
ATOM  10381  CA  VAL A 692      58.842  71.944 -35.421  1.00  0.68           C  
ATOM  10382  C   VAL A 692      58.233  73.072 -36.225  1.00  0.68           C  
ATOM  10383  O   VAL A 692      57.442  72.857 -37.145  1.00  0.68           O  
ATOM  10384  CB  VAL A 692      58.139  71.938 -34.058  1.00  0.68           C  
ATOM  10385  CG1 VAL A 692      56.643  71.798 -34.236  1.00  0.68           C  
ATOM  10386  CG2 VAL A 692      58.711  70.862 -33.215  1.00  0.68           C  
ATOM  10387  H   VAL A 692      60.542  72.697 -34.422  1.00  0.68           H  
ATOM  10388  HA  VAL A 692      58.694  70.995 -35.938  1.00  0.68           H  
ATOM  10389  HB  VAL A 692      58.314  72.894 -33.568  1.00  0.68           H  
ATOM  10390 1HG1 VAL A 692      56.161  71.820 -33.258  1.00  0.68           H  
ATOM  10391 2HG1 VAL A 692      56.270  72.622 -34.843  1.00  0.68           H  
ATOM  10392 3HG1 VAL A 692      56.423  70.853 -34.730  1.00  0.68           H  
ATOM  10393 1HG2 VAL A 692      58.230  70.878 -32.233  1.00  0.68           H  
ATOM  10394 2HG2 VAL A 692      58.547  69.895 -33.686  1.00  0.68           H  
ATOM  10395 3HG2 VAL A 692      59.780  71.029 -33.094  1.00  0.68           H  
ATOM  10396  N   LYS A 693      58.577  74.282 -35.816  1.00  0.69           N  
ATOM  10397  CA  LYS A 693      58.008  75.488 -36.398  1.00  0.69           C  
ATOM  10398  C   LYS A 693      58.992  76.639 -36.460  1.00  0.69           C  
ATOM  10399  O   LYS A 693      59.749  76.887 -35.520  1.00  0.69           O  
ATOM  10400  CB  LYS A 693      56.765  75.915 -35.608  1.00  0.69           C  
ATOM  10401  CG  LYS A 693      56.043  77.142 -36.143  1.00  0.69           C  
ATOM  10402  CD  LYS A 693      54.796  77.437 -35.326  1.00  0.69           C  
ATOM  10403  CE  LYS A 693      54.070  78.664 -35.851  1.00  0.69           C  
ATOM  10404  NZ  LYS A 693      52.843  78.964 -35.060  1.00  0.69           N  
ATOM  10405  H   LYS A 693      59.262  74.343 -35.062  1.00  0.69           H  
ATOM  10406  HA  LYS A 693      57.702  75.264 -37.422  1.00  0.69           H  
ATOM  10407 1HB  LYS A 693      56.048  75.095 -35.603  1.00  0.69           H  
ATOM  10408 2HB  LYS A 693      57.025  76.112 -34.587  1.00  0.69           H  
ATOM  10409 1HG  LYS A 693      56.701  78.009 -36.090  1.00  0.69           H  
ATOM  10410 2HG  LYS A 693      55.767  76.984 -37.185  1.00  0.69           H  
ATOM  10411 1HD  LYS A 693      54.123  76.579 -35.363  1.00  0.69           H  
ATOM  10412 2HD  LYS A 693      55.080  77.612 -34.287  1.00  0.69           H  
ATOM  10413 1HE  LYS A 693      54.738  79.517 -35.803  1.00  0.69           H  
ATOM  10414 2HE  LYS A 693      53.789  78.495 -36.891  1.00  0.69           H  
ATOM  10415 1HZ  LYS A 693      52.391  79.785 -35.438  1.00  0.69           H  
ATOM  10416 2HZ  LYS A 693      52.209  78.179 -35.108  1.00  0.69           H  
ATOM  10417 3HZ  LYS A 693      53.096  79.133 -34.097  1.00  0.69           H  
ATOM  10418  N   THR A 694      58.980  77.358 -37.572  1.00  0.72           N  
ATOM  10419  CA  THR A 694      59.832  78.525 -37.683  1.00  0.72           C  
ATOM  10420  C   THR A 694      58.989  79.793 -37.746  1.00  0.72           C  
ATOM  10421  O   THR A 694      57.946  79.829 -38.406  1.00  0.72           O  
ATOM  10422  CB  THR A 694      60.729  78.374 -38.922  1.00  0.72           C  
ATOM  10423  OG1 THR A 694      59.907  78.182 -40.085  1.00  0.72           O  
ATOM  10424  CG2 THR A 694      61.674  77.177 -38.747  1.00  0.72           C  
ATOM  10425  H   THR A 694      58.364  77.111 -38.335  1.00  0.72           H  
ATOM  10426  HA  THR A 694      60.471  78.596 -36.805  1.00  0.72           H  
ATOM  10427  HB  THR A 694      61.308  79.274 -39.064  1.00  0.72           H  
ATOM  10428  HG1 THR A 694      59.741  79.059 -40.506  1.00  0.72           H  
ATOM  10429 1HG2 THR A 694      62.308  77.079 -39.630  1.00  0.72           H  
ATOM  10430 2HG2 THR A 694      62.297  77.318 -37.873  1.00  0.72           H  
ATOM  10431 3HG2 THR A 694      61.097  76.280 -38.619  1.00  0.72           H  
ATOM  10432  N   THR A 695      59.470  80.821 -37.053  1.00  0.74           N  
ATOM  10433  CA  THR A 695      58.859  82.143 -36.965  1.00  0.74           C  
ATOM  10434  C   THR A 695      59.870  83.246 -37.241  1.00  0.74           C  
ATOM  10435  O   THR A 695      60.999  82.964 -37.612  1.00  0.74           O  
ATOM  10436  CB  THR A 695      58.199  82.335 -35.583  1.00  0.74           C  
ATOM  10437  OG1 THR A 695      59.200  82.302 -34.534  1.00  0.74           O  
ATOM  10438  CG2 THR A 695      57.169  81.246 -35.327  1.00  0.74           C  
ATOM  10439  H   THR A 695      60.302  80.665 -36.486  1.00  0.74           H  
ATOM  10440  HA  THR A 695      58.079  82.211 -37.725  1.00  0.74           H  
ATOM  10441  HB  THR A 695      57.697  83.296 -35.563  1.00  0.74           H  
ATOM  10442  HG1 THR A 695      59.664  81.427 -34.551  1.00  0.74           H  
ATOM  10443 1HG2 THR A 695      56.702  81.422 -34.366  1.00  0.74           H  
ATOM  10444 2HG2 THR A 695      56.412  81.278 -36.109  1.00  0.74           H  
ATOM  10445 3HG2 THR A 695      57.646  80.268 -35.324  1.00  0.74           H  
ATOM  10446  N   ASP A 696      59.470  84.504 -37.113  1.00  0.76           N  
ATOM  10447  CA  ASP A 696      60.470  85.561 -37.233  1.00  0.76           C  
ATOM  10448  C   ASP A 696      61.296  85.596 -35.930  1.00  0.76           C  
ATOM  10449  O   ASP A 696      62.493  85.870 -35.925  1.00  0.76           O  
ATOM  10450  CB  ASP A 696      59.810  86.925 -37.433  1.00  0.76           C  
ATOM  10451  CG  ASP A 696      59.064  87.059 -38.743  1.00  0.76           C  
ATOM  10452  OD1 ASP A 696      59.191  86.203 -39.589  1.00  0.76           O  
ATOM  10453  OD2 ASP A 696      58.400  88.039 -38.934  1.00  0.76           O  
ATOM  10454  H   ASP A 696      58.511  84.719 -36.879  1.00  0.76           H  
ATOM  10455  HA  ASP A 696      61.133  85.344 -38.072  1.00  0.76           H  
ATOM  10456 1HB  ASP A 696      59.114  87.114 -36.614  1.00  0.76           H  
ATOM  10457 2HB  ASP A 696      60.576  87.700 -37.388  1.00  0.76           H  
ATOM  10458  N   PHE A 697      60.590  85.341 -34.818  1.00  0.77           N  
ATOM  10459  CA  PHE A 697      61.100  85.370 -33.443  1.00  0.77           C  
ATOM  10460  C   PHE A 697      62.175  84.334 -33.134  1.00  0.77           C  
ATOM  10461  O   PHE A 697      63.162  84.652 -32.464  1.00  0.77           O  
ATOM  10462  CB  PHE A 697      59.970  85.113 -32.456  1.00  0.77           C  
ATOM  10463  CG  PHE A 697      60.404  85.185 -31.021  1.00  0.77           C  
ATOM  10464  CD1 PHE A 697      60.368  86.385 -30.333  1.00  0.77           C  
ATOM  10465  CD2 PHE A 697      60.883  84.070 -30.372  1.00  0.77           C  
ATOM  10466  CE1 PHE A 697      60.766  86.452 -29.016  1.00  0.77           C  
ATOM  10467  CE2 PHE A 697      61.289  84.134 -29.058  1.00  0.77           C  
ATOM  10468  CZ  PHE A 697      61.218  85.324 -28.379  1.00  0.77           C  
ATOM  10469  H   PHE A 697      59.620  85.104 -34.943  1.00  0.77           H  
ATOM  10470  HA  PHE A 697      61.520  86.358 -33.261  1.00  0.77           H  
ATOM  10471 1HB  PHE A 697      59.177  85.841 -32.612  1.00  0.77           H  
ATOM  10472 2HB  PHE A 697      59.547  84.125 -32.631  1.00  0.77           H  
ATOM  10473  HD1 PHE A 697      60.007  87.279 -30.841  1.00  0.77           H  
ATOM  10474  HD2 PHE A 697      60.935  83.128 -30.914  1.00  0.77           H  
ATOM  10475  HE1 PHE A 697      60.721  87.400 -28.480  1.00  0.77           H  
ATOM  10476  HE2 PHE A 697      61.663  83.243 -28.557  1.00  0.77           H  
ATOM  10477  HZ  PHE A 697      61.534  85.377 -27.338  1.00  0.77           H  
ATOM  10478  N   GLY A 698      61.909  83.078 -33.518  1.00  0.77           N  
ATOM  10479  CA  GLY A 698      62.780  81.948 -33.184  1.00  0.77           C  
ATOM  10480  C   GLY A 698      62.242  80.593 -33.687  1.00  0.77           C  
ATOM  10481  O   GLY A 698      61.186  80.531 -34.337  1.00  0.77           O  
ATOM  10482  H   GLY A 698      61.061  82.912 -34.051  1.00  0.77           H  
ATOM  10483 1HA  GLY A 698      63.775  82.122 -33.594  1.00  0.77           H  
ATOM  10484 2HA  GLY A 698      62.890  81.907 -32.103  1.00  0.77           H  
ATOM  10485  N   ALA A 699      63.012  79.526 -33.434  1.00  0.76           N  
ATOM  10486  CA  ALA A 699      62.662  78.171 -33.894  1.00  0.76           C  
ATOM  10487  C   ALA A 699      62.117  77.300 -32.779  1.00  0.76           C  
ATOM  10488  O   ALA A 699      62.753  77.140 -31.741  1.00  0.76           O  
ATOM  10489  CB  ALA A 699      63.883  77.476 -34.481  1.00  0.76           C  
ATOM  10490  H   ALA A 699      63.854  79.687 -32.881  1.00  0.76           H  
ATOM  10491  HA  ALA A 699      61.892  78.261 -34.662  1.00  0.76           H  
ATOM  10492 1HB  ALA A 699      63.599  76.491 -34.836  1.00  0.76           H  
ATOM  10493 2HB  ALA A 699      64.268  78.056 -35.301  1.00  0.76           H  
ATOM  10494 3HB  ALA A 699      64.647  77.375 -33.717  1.00  0.76           H  
ATOM  10495  N   PHE A 700      60.968  76.686 -32.999  1.00  0.77           N  
ATOM  10496  CA  PHE A 700      60.406  75.798 -31.996  1.00  0.77           C  
ATOM  10497  C   PHE A 700      61.023  74.449 -32.212  1.00  0.77           C  
ATOM  10498  O   PHE A 700      60.906  73.918 -33.314  1.00  0.77           O  
ATOM  10499  CB  PHE A 700      58.894  75.709 -32.107  1.00  0.77           C  
ATOM  10500  CG  PHE A 700      58.187  76.948 -31.680  1.00  0.77           C  
ATOM  10501  CD1 PHE A 700      57.952  77.992 -32.565  1.00  0.77           C  
ATOM  10502  CD2 PHE A 700      57.746  77.071 -30.372  1.00  0.77           C  
ATOM  10503  CE1 PHE A 700      57.289  79.119 -32.145  1.00  0.77           C  
ATOM  10504  CE2 PHE A 700      57.082  78.201 -29.955  1.00  0.77           C  
ATOM  10505  CZ  PHE A 700      56.851  79.228 -30.847  1.00  0.77           C  
ATOM  10506  H   PHE A 700      60.475  76.825 -33.875  1.00  0.77           H  
ATOM  10507  HA  PHE A 700      60.666  76.162 -31.009  1.00  0.77           H  
ATOM  10508 1HB  PHE A 700      58.630  75.498 -33.127  1.00  0.77           H  
ATOM  10509 2HB  PHE A 700      58.536  74.881 -31.494  1.00  0.77           H  
ATOM  10510  HD1 PHE A 700      58.301  77.913 -33.598  1.00  0.77           H  
ATOM  10511  HD2 PHE A 700      57.934  76.256 -29.670  1.00  0.77           H  
ATOM  10512  HE1 PHE A 700      57.114  79.922 -32.831  1.00  0.77           H  
ATOM  10513  HE2 PHE A 700      56.742  78.283 -28.925  1.00  0.77           H  
ATOM  10514  HZ  PHE A 700      56.329  80.125 -30.522  1.00  0.77           H  
ATOM  10515  N   VAL A 701      61.685  73.928 -31.181  1.00  0.81           N  
ATOM  10516  CA  VAL A 701      62.443  72.675 -31.250  1.00  0.81           C  
ATOM  10517  C   VAL A 701      61.951  71.598 -30.283  1.00  0.81           C  
ATOM  10518  O   VAL A 701      61.835  71.833 -29.079  1.00  0.81           O  
ATOM  10519  CB  VAL A 701      63.928  72.982 -30.959  1.00  0.81           C  
ATOM  10520  CG1 VAL A 701      64.759  71.721 -30.974  1.00  0.81           C  
ATOM  10521  CG2 VAL A 701      64.443  73.933 -31.993  1.00  0.81           C  
ATOM  10522  H   VAL A 701      61.660  74.453 -30.307  1.00  0.81           H  
ATOM  10523  HA  VAL A 701      62.363  72.294 -32.259  1.00  0.81           H  
ATOM  10524  HB  VAL A 701      64.012  73.427 -29.969  1.00  0.81           H  
ATOM  10525 1HG1 VAL A 701      65.801  71.961 -30.760  1.00  0.81           H  
ATOM  10526 2HG1 VAL A 701      64.384  71.032 -30.222  1.00  0.81           H  
ATOM  10527 3HG1 VAL A 701      64.688  71.266 -31.956  1.00  0.81           H  
ATOM  10528 1HG2 VAL A 701      65.481  74.154 -31.780  1.00  0.81           H  
ATOM  10529 2HG2 VAL A 701      64.357  73.466 -32.965  1.00  0.81           H  
ATOM  10530 3HG2 VAL A 701      63.870  74.851 -31.979  1.00  0.81           H  
ATOM  10531  N   SER A 702      61.677  70.400 -30.801  1.00  0.90           N  
ATOM  10532  CA  SER A 702      61.220  69.314 -29.939  1.00  0.90           C  
ATOM  10533  C   SER A 702      62.405  68.655 -29.286  1.00  0.90           C  
ATOM  10534  O   SER A 702      63.318  68.217 -29.991  1.00  0.90           O  
ATOM  10535  CB  SER A 702      60.471  68.252 -30.721  1.00  0.90           C  
ATOM  10536  OG  SER A 702      59.284  68.740 -31.247  1.00  0.90           O  
ATOM  10537  H   SER A 702      61.787  70.254 -31.799  1.00  0.90           H  
ATOM  10538  HA  SER A 702      60.570  69.716 -29.166  1.00  0.90           H  
ATOM  10539 1HB  SER A 702      61.102  67.883 -31.529  1.00  0.90           H  
ATOM  10540 2HB  SER A 702      60.258  67.413 -30.059  1.00  0.90           H  
ATOM  10541  HG  SER A 702      58.814  69.185 -30.495  1.00  0.90           H  
ATOM  10542  N   LEU A 703      62.416  68.584 -27.954  1.00  1.03           N  
ATOM  10543  CA  LEU A 703      63.535  67.959 -27.259  1.00  1.03           C  
ATOM  10544  C   LEU A 703      63.081  66.579 -26.784  1.00  1.03           C  
ATOM  10545  O   LEU A 703      63.784  65.578 -26.944  1.00  1.03           O  
ATOM  10546  CB  LEU A 703      63.981  68.838 -26.074  1.00  1.03           C  
ATOM  10547  CG  LEU A 703      64.439  70.273 -26.473  1.00  1.03           C  
ATOM  10548  CD1 LEU A 703      64.856  71.075 -25.215  1.00  1.03           C  
ATOM  10549  CD2 LEU A 703      65.544  70.168 -27.493  1.00  1.03           C  
ATOM  10550  H   LEU A 703      61.636  68.961 -27.415  1.00  1.03           H  
ATOM  10551  HA  LEU A 703      64.371  67.830 -27.950  1.00  1.03           H  
ATOM  10552 1HB  LEU A 703      63.145  68.933 -25.377  1.00  1.03           H  
ATOM  10553 2HB  LEU A 703      64.808  68.346 -25.561  1.00  1.03           H  
ATOM  10554  HG  LEU A 703      63.594  70.801 -26.930  1.00  1.03           H  
ATOM  10555 1HD1 LEU A 703      65.149  72.076 -25.512  1.00  1.03           H  
ATOM  10556 2HD1 LEU A 703      64.015  71.134 -24.528  1.00  1.03           H  
ATOM  10557 3HD1 LEU A 703      65.695  70.582 -24.722  1.00  1.03           H  
ATOM  10558 1HD2 LEU A 703      65.838  71.154 -27.803  1.00  1.03           H  
ATOM  10559 2HD2 LEU A 703      66.385  69.649 -27.079  1.00  1.03           H  
ATOM  10560 3HD2 LEU A 703      65.177  69.620 -28.339  1.00  1.03           H  
ATOM  10561  N   LEU A 704      61.872  66.540 -26.220  1.00  1.17           N  
ATOM  10562  CA  LEU A 704      61.278  65.298 -25.732  1.00  1.17           C  
ATOM  10563  C   LEU A 704      60.004  65.057 -26.531  1.00  1.17           C  
ATOM  10564  O   LEU A 704      59.425  66.014 -27.038  1.00  1.17           O  
ATOM  10565  CB  LEU A 704      60.892  65.392 -24.254  1.00  1.17           C  
ATOM  10566  CG  LEU A 704      61.957  65.810 -23.307  1.00  1.17           C  
ATOM  10567  CD1 LEU A 704      61.354  65.914 -21.964  1.00  1.17           C  
ATOM  10568  CD2 LEU A 704      63.082  64.820 -23.305  1.00  1.17           C  
ATOM  10569  H   LEU A 704      61.352  67.411 -26.129  1.00  1.17           H  
ATOM  10570  HA  LEU A 704      61.985  64.496 -25.877  1.00  1.17           H  
ATOM  10571 1HB  LEU A 704      60.061  66.051 -24.159  1.00  1.17           H  
ATOM  10572 2HB  LEU A 704      60.569  64.433 -23.906  1.00  1.17           H  
ATOM  10573  HG  LEU A 704      62.338  66.792 -23.590  1.00  1.17           H  
ATOM  10574 1HD1 LEU A 704      62.112  66.224 -21.307  1.00  1.17           H  
ATOM  10575 2HD1 LEU A 704      60.557  66.624 -21.958  1.00  1.17           H  
ATOM  10576 3HD1 LEU A 704      60.971  64.945 -21.649  1.00  1.17           H  
ATOM  10577 1HD2 LEU A 704      63.845  65.144 -22.594  1.00  1.17           H  
ATOM  10578 2HD2 LEU A 704      62.703  63.842 -23.010  1.00  1.17           H  
ATOM  10579 3HD2 LEU A 704      63.517  64.754 -24.302  1.00  1.17           H  
ATOM  10580  N   PRO A 705      59.475  63.824 -26.597  1.00  1.27           N  
ATOM  10581  CA  PRO A 705      58.180  63.505 -27.186  1.00  1.27           C  
ATOM  10582  C   PRO A 705      57.065  64.431 -26.667  1.00  1.27           C  
ATOM  10583  O   PRO A 705      56.083  64.671 -27.364  1.00  1.27           O  
ATOM  10584  CB  PRO A 705      57.978  62.053 -26.754  1.00  1.27           C  
ATOM  10585  CG  PRO A 705      59.388  61.496 -26.651  1.00  1.27           C  
ATOM  10586  CD  PRO A 705      60.218  62.636 -26.100  1.00  1.27           C  
ATOM  10587  HA  PRO A 705      58.256  63.579 -28.282  1.00  1.27           H  
ATOM  10588 1HB  PRO A 705      57.431  62.019 -25.799  1.00  1.27           H  
ATOM  10589 2HB  PRO A 705      57.360  61.522 -27.493  1.00  1.27           H  
ATOM  10590 1HG  PRO A 705      59.397  60.607 -26.002  1.00  1.27           H  
ATOM  10591 2HG  PRO A 705      59.734  61.165 -27.644  1.00  1.27           H  
ATOM  10592 1HD  PRO A 705      60.223  62.579 -25.010  1.00  1.27           H  
ATOM  10593 2HD  PRO A 705      61.223  62.577 -26.533  1.00  1.27           H  
ATOM  10594  N   GLY A 706      57.214  64.934 -25.430  1.00  1.28           N  
ATOM  10595  CA  GLY A 706      56.221  65.821 -24.845  1.00  1.28           C  
ATOM  10596  C   GLY A 706      56.816  67.145 -24.328  1.00  1.28           C  
ATOM  10597  O   GLY A 706      56.309  67.703 -23.352  1.00  1.28           O  
ATOM  10598  H   GLY A 706      58.029  64.706 -24.890  1.00  1.28           H  
ATOM  10599 1HA  GLY A 706      55.451  66.038 -25.583  1.00  1.28           H  
ATOM  10600 2HA  GLY A 706      55.729  65.304 -24.023  1.00  1.28           H  
ATOM  10601  N   ARG A 707      57.884  67.651 -24.963  1.00  1.21           N  
ATOM  10602  CA  ARG A 707      58.461  68.940 -24.531  1.00  1.21           C  
ATOM  10603  C   ARG A 707      59.229  69.682 -25.620  1.00  1.21           C  
ATOM  10604  O   ARG A 707      60.284  69.217 -26.090  1.00  1.21           O  
ATOM  10605  CB  ARG A 707      59.394  68.760 -23.350  1.00  1.21           C  
ATOM  10606  CG  ARG A 707      60.049  70.019 -22.785  1.00  1.21           C  
ATOM  10607  CD  ARG A 707      59.115  70.872 -21.994  1.00  1.21           C  
ATOM  10608  NE  ARG A 707      58.622  72.011 -22.758  1.00  1.21           N  
ATOM  10609  CZ  ARG A 707      57.628  72.815 -22.381  1.00  1.21           C  
ATOM  10610  NH1 ARG A 707      56.979  72.616 -21.251  1.00  1.21           N  
ATOM  10611  NH2 ARG A 707      57.323  73.808 -23.178  1.00  1.21           N  
ATOM  10612  H   ARG A 707      58.289  67.152 -25.756  1.00  1.21           H  
ATOM  10613  HA  ARG A 707      57.639  69.581 -24.213  1.00  1.21           H  
ATOM  10614 1HB  ARG A 707      58.883  68.237 -22.542  1.00  1.21           H  
ATOM  10615 2HB  ARG A 707      60.216  68.168 -23.671  1.00  1.21           H  
ATOM  10616 1HG  ARG A 707      60.875  69.731 -22.144  1.00  1.21           H  
ATOM  10617 2HG  ARG A 707      60.432  70.617 -23.613  1.00  1.21           H  
ATOM  10618 1HD  ARG A 707      58.259  70.274 -21.688  1.00  1.21           H  
ATOM  10619 2HD  ARG A 707      59.625  71.252 -21.110  1.00  1.21           H  
ATOM  10620  HE  ARG A 707      59.073  72.252 -23.655  1.00  1.21           H  
ATOM  10621 1HH1 ARG A 707      57.233  71.843 -20.653  1.00  1.21           H  
ATOM  10622 2HH1 ARG A 707      56.231  73.238 -20.984  1.00  1.21           H  
ATOM  10623 1HH2 ARG A 707      57.880  73.905 -24.041  1.00  1.21           H  
ATOM  10624 2HH2 ARG A 707      56.581  74.449 -22.942  1.00  1.21           H  
ATOM  10625  N   ASP A 708      58.713  70.863 -25.972  1.00  1.08           N  
ATOM  10626  CA  ASP A 708      59.320  71.720 -26.981  1.00  1.08           C  
ATOM  10627  C   ASP A 708      59.951  72.949 -26.324  1.00  1.08           C  
ATOM  10628  O   ASP A 708      59.484  73.405 -25.268  1.00  1.08           O  
ATOM  10629  CB  ASP A 708      58.264  72.225 -27.978  1.00  1.08           C  
ATOM  10630  CG  ASP A 708      57.527  71.131 -28.763  1.00  1.08           C  
ATOM  10631  OD1 ASP A 708      58.145  70.204 -29.230  1.00  1.08           O  
ATOM  10632  OD2 ASP A 708      56.333  71.241 -28.872  1.00  1.08           O  
ATOM  10633  H   ASP A 708      57.850  71.158 -25.541  1.00  1.08           H  
ATOM  10634  HA  ASP A 708      60.094  71.167 -27.501  1.00  1.08           H  
ATOM  10635 1HB  ASP A 708      57.530  72.828 -27.448  1.00  1.08           H  
ATOM  10636 2HB  ASP A 708      58.759  72.885 -28.700  1.00  1.08           H  
ATOM  10637  N   GLY A 709      60.968  73.514 -26.970  1.00  0.97           N  
ATOM  10638  CA  GLY A 709      61.533  74.791 -26.542  1.00  0.97           C  
ATOM  10639  C   GLY A 709      61.546  75.760 -27.714  1.00  0.97           C  
ATOM  10640  O   GLY A 709      61.069  75.418 -28.794  1.00  0.97           O  
ATOM  10641  H   GLY A 709      61.342  73.041 -27.793  1.00  0.97           H  
ATOM  10642 1HA  GLY A 709      60.934  75.209 -25.735  1.00  0.97           H  
ATOM  10643 2HA  GLY A 709      62.539  74.645 -26.164  1.00  0.97           H  
ATOM  10644  N   LEU A 710      62.046  76.974 -27.500  1.00  0.89           N  
ATOM  10645  CA  LEU A 710      62.127  77.975 -28.570  1.00  0.89           C  
ATOM  10646  C   LEU A 710      63.498  78.645 -28.653  1.00  0.89           C  
ATOM  10647  O   LEU A 710      63.956  79.274 -27.690  1.00  0.89           O  
ATOM  10648  CB  LEU A 710      60.998  78.998 -28.356  1.00  0.89           C  
ATOM  10649  CG  LEU A 710      60.914  80.210 -29.298  1.00  0.89           C  
ATOM  10650  CD1 LEU A 710      60.744  79.772 -30.679  1.00  0.89           C  
ATOM  10651  CD2 LEU A 710      59.710  81.002 -28.895  1.00  0.89           C  
ATOM  10652  H   LEU A 710      62.372  77.211 -26.563  1.00  0.89           H  
ATOM  10653  HA  LEU A 710      61.942  77.475 -29.512  1.00  0.89           H  
ATOM  10654 1HB  LEU A 710      60.050  78.468 -28.443  1.00  0.89           H  
ATOM  10655 2HB  LEU A 710      61.079  79.381 -27.339  1.00  0.89           H  
ATOM  10656  HG  LEU A 710      61.818  80.820 -29.238  1.00  0.89           H  
ATOM  10657 1HD1 LEU A 710      60.649  80.634 -31.327  1.00  0.89           H  
ATOM  10658 2HD1 LEU A 710      61.602  79.207 -30.949  1.00  0.89           H  
ATOM  10659 3HD1 LEU A 710      59.869  79.168 -30.762  1.00  0.89           H  
ATOM  10660 1HD2 LEU A 710      59.579  81.844 -29.543  1.00  0.89           H  
ATOM  10661 2HD2 LEU A 710      58.834  80.368 -28.966  1.00  0.89           H  
ATOM  10662 3HD2 LEU A 710      59.839  81.341 -27.882  1.00  0.89           H  
ATOM  10663  N   VAL A 711      64.170  78.509 -29.806  1.00  0.86           N  
ATOM  10664  CA  VAL A 711      65.516  79.045 -29.940  1.00  0.86           C  
ATOM  10665  C   VAL A 711      65.389  80.428 -30.523  1.00  0.86           C  
ATOM  10666  O   VAL A 711      64.893  80.605 -31.637  1.00  0.86           O  
ATOM  10667  CB  VAL A 711      66.399  78.246 -30.909  1.00  0.86           C  
ATOM  10668  CG1 VAL A 711      67.786  78.860 -30.875  1.00  0.86           C  
ATOM  10669  CG2 VAL A 711      66.429  76.781 -30.617  1.00  0.86           C  
ATOM  10670  H   VAL A 711      63.744  78.004 -30.573  1.00  0.86           H  
ATOM  10671  HA  VAL A 711      65.986  79.130 -28.973  1.00  0.86           H  
ATOM  10672  HB  VAL A 711      66.002  78.384 -31.903  1.00  0.86           H  
ATOM  10673 1HG1 VAL A 711      68.415  78.354 -31.568  1.00  0.86           H  
ATOM  10674 2HG1 VAL A 711      67.744  79.911 -31.109  1.00  0.86           H  
ATOM  10675 3HG1 VAL A 711      68.189  78.742 -29.876  1.00  0.86           H  
ATOM  10676 1HG2 VAL A 711      67.050  76.282 -31.361  1.00  0.86           H  
ATOM  10677 2HG2 VAL A 711      66.835  76.606 -29.661  1.00  0.86           H  
ATOM  10678 3HG2 VAL A 711      65.413  76.389 -30.665  1.00  0.86           H  
ATOM  10679  N   HIS A 712      65.814  81.417 -29.769  1.00  0.89           N  
ATOM  10680  CA  HIS A 712      65.630  82.803 -30.200  1.00  0.89           C  
ATOM  10681  C   HIS A 712      66.422  83.068 -31.486  1.00  0.89           C  
ATOM  10682  O   HIS A 712      67.545  82.576 -31.636  1.00  0.89           O  
ATOM  10683  CB  HIS A 712      66.052  83.773 -29.088  1.00  0.89           C  
ATOM  10684  CG  HIS A 712      65.584  85.203 -29.280  1.00  0.89           C  
ATOM  10685  ND1 HIS A 712      66.186  86.100 -30.134  1.00  0.89           N  
ATOM  10686  CD2 HIS A 712      64.574  85.868 -28.692  1.00  0.89           C  
ATOM  10687  CE1 HIS A 712      65.529  87.257 -30.081  1.00  0.89           C  
ATOM  10688  NE2 HIS A 712      64.556  87.141 -29.208  1.00  0.89           N  
ATOM  10689  H   HIS A 712      66.254  81.179 -28.873  1.00  0.89           H  
ATOM  10690  HA  HIS A 712      64.575  82.984 -30.418  1.00  0.89           H  
ATOM  10691 1HB  HIS A 712      65.669  83.414 -28.132  1.00  0.89           H  
ATOM  10692 2HB  HIS A 712      67.127  83.782 -29.020  1.00  0.89           H  
ATOM  10693  HD2 HIS A 712      63.906  85.461 -27.948  1.00  0.89           H  
ATOM  10694  HE1 HIS A 712      65.767  88.153 -30.653  1.00  0.89           H  
ATOM  10695  HE2 HIS A 712      63.901  87.868 -28.955  1.00  0.89           H  
ATOM  10696  N   ILE A 713      65.873  83.878 -32.390  1.00  0.97           N  
ATOM  10697  CA  ILE A 713      66.574  84.246 -33.624  1.00  0.97           C  
ATOM  10698  C   ILE A 713      67.951  84.876 -33.384  1.00  0.97           C  
ATOM  10699  O   ILE A 713      68.868  84.684 -34.190  1.00  0.97           O  
ATOM  10700  CB  ILE A 713      65.714  85.204 -34.476  1.00  0.97           C  
ATOM  10701  CG1 ILE A 713      66.317  85.365 -35.866  1.00  0.97           C  
ATOM  10702  CG2 ILE A 713      65.537  86.545 -33.809  1.00  0.97           C  
ATOM  10703  CD1 ILE A 713      66.290  84.124 -36.654  1.00  0.97           C  
ATOM  10704  H   ILE A 713      64.929  84.234 -32.243  1.00  0.97           H  
ATOM  10705  HA  ILE A 713      66.724  83.350 -34.202  1.00  0.97           H  
ATOM  10706  HB  ILE A 713      64.730  84.756 -34.609  1.00  0.97           H  
ATOM  10707 1HG1 ILE A 713      65.750  86.127 -36.409  1.00  0.97           H  
ATOM  10708 2HG1 ILE A 713      67.350  85.700 -35.776  1.00  0.97           H  
ATOM  10709 1HG2 ILE A 713      64.893  87.164 -34.435  1.00  0.97           H  
ATOM  10710 2HG2 ILE A 713      65.066  86.399 -32.842  1.00  0.97           H  
ATOM  10711 3HG2 ILE A 713      66.491  87.038 -33.683  1.00  0.97           H  
ATOM  10712 1HD1 ILE A 713      66.702  84.303 -37.627  1.00  0.97           H  
ATOM  10713 2HD1 ILE A 713      66.852  83.348 -36.157  1.00  0.97           H  
ATOM  10714 3HD1 ILE A 713      65.271  83.837 -36.750  1.00  0.97           H  
ATOM  10715  N   SER A 714      68.133  85.568 -32.251  1.00  1.12           N  
ATOM  10716  CA  SER A 714      69.409  86.198 -31.930  1.00  1.12           C  
ATOM  10717  C   SER A 714      70.442  85.172 -31.480  1.00  1.12           C  
ATOM  10718  O   SER A 714      71.606  85.506 -31.283  1.00  1.12           O  
ATOM  10719  CB  SER A 714      69.249  87.274 -30.872  1.00  1.12           C  
ATOM  10720  OG  SER A 714      68.869  86.730 -29.645  1.00  1.12           O  
ATOM  10721  H   SER A 714      67.359  85.683 -31.598  1.00  1.12           H  
ATOM  10722  HA  SER A 714      69.788  86.676 -32.835  1.00  1.12           H  
ATOM  10723 1HB  SER A 714      70.192  87.805 -30.759  1.00  1.12           H  
ATOM  10724 2HB  SER A 714      68.503  87.995 -31.198  1.00  1.12           H  
ATOM  10725  HG  SER A 714      67.954  86.430 -29.775  1.00  1.12           H  
ATOM  10726  N   LYS A 715      70.012  83.928 -31.280  1.00  1.37           N  
ATOM  10727  CA  LYS A 715      70.922  82.871 -30.905  1.00  1.37           C  
ATOM  10728  C   LYS A 715      71.136  81.992 -32.140  1.00  1.37           C  
ATOM  10729  O   LYS A 715      72.258  81.576 -32.427  1.00  1.37           O  
ATOM  10730  CB  LYS A 715      70.359  82.081 -29.739  1.00  1.37           C  
ATOM  10731  CG  LYS A 715      70.059  82.933 -28.488  1.00  1.37           C  
ATOM  10732  CD  LYS A 715      71.305  83.601 -27.897  1.00  1.37           C  
ATOM  10733  CE  LYS A 715      70.965  84.353 -26.612  1.00  1.37           C  
ATOM  10734  NZ  LYS A 715      72.157  85.040 -26.030  1.00  1.37           N  
ATOM  10735  H   LYS A 715      69.038  83.695 -31.426  1.00  1.37           H  
ATOM  10736  HA  LYS A 715      71.881  83.301 -30.615  1.00  1.37           H  
ATOM  10737 1HB  LYS A 715      69.435  81.580 -30.040  1.00  1.37           H  
ATOM  10738 2HB  LYS A 715      71.072  81.327 -29.467  1.00  1.37           H  
ATOM  10739 1HG  LYS A 715      69.377  83.726 -28.774  1.00  1.37           H  
ATOM  10740 2HG  LYS A 715      69.571  82.320 -27.733  1.00  1.37           H  
ATOM  10741 1HD  LYS A 715      72.067  82.871 -27.682  1.00  1.37           H  
ATOM  10742 2HD  LYS A 715      71.707  84.314 -28.622  1.00  1.37           H  
ATOM  10743 1HE  LYS A 715      70.199  85.098 -26.831  1.00  1.37           H  
ATOM  10744 2HE  LYS A 715      70.572  83.647 -25.881  1.00  1.37           H  
ATOM  10745 1HZ  LYS A 715      71.890  85.526 -25.185  1.00  1.37           H  
ATOM  10746 2HZ  LYS A 715      72.870  84.356 -25.814  1.00  1.37           H  
ATOM  10747 3HZ  LYS A 715      72.518  85.705 -26.703  1.00  1.37           H  
ATOM  10748  N   LEU A 716      70.075  81.804 -32.940  1.00  1.73           N  
ATOM  10749  CA  LEU A 716      70.164  80.990 -34.158  1.00  1.73           C  
ATOM  10750  C   LEU A 716      71.158  81.622 -35.126  1.00  1.73           C  
ATOM  10751  O   LEU A 716      71.908  80.935 -35.822  1.00  1.73           O  
ATOM  10752  CB  LEU A 716      68.807  80.896 -34.867  1.00  1.73           C  
ATOM  10753  CG  LEU A 716      67.689  80.103 -34.202  1.00  1.73           C  
ATOM  10754  CD1 LEU A 716      66.420  80.343 -34.890  1.00  1.73           C  
ATOM  10755  CD2 LEU A 716      67.989  78.636 -34.311  1.00  1.73           C  
ATOM  10756  H   LEU A 716      69.173  82.185 -32.661  1.00  1.73           H  
ATOM  10757  HA  LEU A 716      70.506  80.003 -33.895  1.00  1.73           H  
ATOM  10758 1HB  LEU A 716      68.449  81.898 -35.066  1.00  1.73           H  
ATOM  10759 2HB  LEU A 716      68.996  80.396 -35.800  1.00  1.73           H  
ATOM  10760  HG  LEU A 716      67.585  80.417 -33.191  1.00  1.73           H  
ATOM  10761 1HD1 LEU A 716      65.645  79.774 -34.406  1.00  1.73           H  
ATOM  10762 2HD1 LEU A 716      66.171  81.375 -34.845  1.00  1.73           H  
ATOM  10763 3HD1 LEU A 716      66.522  80.036 -35.915  1.00  1.73           H  
ATOM  10764 1HD2 LEU A 716      67.194  78.055 -33.859  1.00  1.73           H  
ATOM  10765 2HD2 LEU A 716      68.069  78.381 -35.349  1.00  1.73           H  
ATOM  10766 3HD2 LEU A 716      68.904  78.424 -33.824  1.00  1.73           H  
ATOM  10767  N   GLY A 717      71.166  82.953 -35.142  1.00  2.22           N  
ATOM  10768  CA  GLY A 717      72.034  83.745 -35.991  1.00  2.22           C  
ATOM  10769  C   GLY A 717      73.401  84.054 -35.408  1.00  2.22           C  
ATOM  10770  O   GLY A 717      74.189  84.761 -36.037  1.00  2.22           O  
ATOM  10771  H   GLY A 717      70.494  83.458 -34.564  1.00  2.22           H  
ATOM  10772 1HA  GLY A 717      72.145  83.262 -36.960  1.00  2.22           H  
ATOM  10773 2HA  GLY A 717      71.539  84.696 -36.146  1.00  2.22           H  
ATOM  10774  N   LYS A 718      73.717  83.543 -34.226  1.00  2.74           N  
ATOM  10775  CA  LYS A 718      74.981  83.890 -33.592  1.00  2.74           C  
ATOM  10776  C   LYS A 718      75.072  85.428 -33.522  1.00  2.74           C  
ATOM  10777  O   LYS A 718      74.226  86.074 -32.914  1.00  2.74           O  
ATOM  10778  CB  LYS A 718      76.151  83.313 -34.387  1.00  2.74           C  
ATOM  10779  CG  LYS A 718      76.087  81.825 -34.569  1.00  2.74           C  
ATOM  10780  CD  LYS A 718      77.329  81.328 -35.241  1.00  2.74           C  
ATOM  10781  CE  LYS A 718      77.154  79.945 -35.775  1.00  2.74           C  
ATOM  10782  NZ  LYS A 718      78.407  79.444 -36.318  1.00  2.74           N  
ATOM  10783  H   LYS A 718      73.084  82.912 -33.739  1.00  2.74           H  
ATOM  10784  HA  LYS A 718      74.990  83.492 -32.576  1.00  2.74           H  
ATOM  10785 1HB  LYS A 718      76.231  83.757 -35.372  1.00  2.74           H  
ATOM  10786 2HB  LYS A 718      77.081  83.523 -33.857  1.00  2.74           H  
ATOM  10787 1HG  LYS A 718      75.984  81.340 -33.596  1.00  2.74           H  
ATOM  10788 2HG  LYS A 718      75.219  81.563 -35.177  1.00  2.74           H  
ATOM  10789 1HD  LYS A 718      77.604  81.991 -36.065  1.00  2.74           H  
ATOM  10790 2HD  LYS A 718      78.155  81.311 -34.523  1.00  2.74           H  
ATOM  10791 1HE  LYS A 718      76.807  79.284 -34.994  1.00  2.74           H  
ATOM  10792 2HE  LYS A 718      76.412  79.970 -36.572  1.00  2.74           H  
ATOM  10793 1HZ  LYS A 718      78.293  78.524 -36.684  1.00  2.74           H  
ATOM  10794 2HZ  LYS A 718      78.779  80.057 -37.055  1.00  2.74           H  
ATOM  10795 3HZ  LYS A 718      79.072  79.420 -35.550  1.00  2.74           H  
ATOM  10796  N   GLY A 719      76.100  86.027 -34.129  1.00  3.11           N  
ATOM  10797  CA  GLY A 719      76.257  87.485 -34.096  1.00  3.11           C  
ATOM  10798  C   GLY A 719      75.619  88.225 -35.291  1.00  3.11           C  
ATOM  10799  O   GLY A 719      75.823  89.430 -35.455  1.00  3.11           O  
ATOM  10800  H   GLY A 719      76.777  85.475 -34.630  1.00  3.11           H  
ATOM  10801 1HA  GLY A 719      75.822  87.865 -33.171  1.00  3.11           H  
ATOM  10802 2HA  GLY A 719      77.319  87.723 -34.056  1.00  3.11           H  
ATOM  10803  N   LYS A 720      74.893  87.506 -36.145  1.00  3.12           N  
ATOM  10804  CA  LYS A 720      74.310  88.077 -37.357  1.00  3.12           C  
ATOM  10805  C   LYS A 720      72.895  88.616 -37.148  1.00  3.12           C  
ATOM  10806  O   LYS A 720      72.135  88.107 -36.329  1.00  3.12           O  
ATOM  10807  CB  LYS A 720      74.287  87.023 -38.461  1.00  3.12           C  
ATOM  10808  CG  LYS A 720      75.661  86.551 -38.922  1.00  3.12           C  
ATOM  10809  CD  LYS A 720      75.547  85.516 -40.042  1.00  3.12           C  
ATOM  10810  CE  LYS A 720      76.927  85.057 -40.529  1.00  3.12           C  
ATOM  10811  NZ  LYS A 720      77.637  84.250 -39.490  1.00  3.12           N  
ATOM  10812  H   LYS A 720      74.739  86.517 -35.959  1.00  3.12           H  
ATOM  10813  HA  LYS A 720      74.937  88.908 -37.679  1.00  3.12           H  
ATOM  10814 1HB  LYS A 720      73.760  86.152 -38.094  1.00  3.12           H  
ATOM  10815 2HB  LYS A 720      73.742  87.401 -39.322  1.00  3.12           H  
ATOM  10816 1HG  LYS A 720      76.244  87.402 -39.270  1.00  3.12           H  
ATOM  10817 2HG  LYS A 720      76.179  86.095 -38.076  1.00  3.12           H  
ATOM  10818 1HD  LYS A 720      75.007  84.646 -39.667  1.00  3.12           H  
ATOM  10819 2HD  LYS A 720      74.990  85.937 -40.877  1.00  3.12           H  
ATOM  10820 1HE  LYS A 720      76.808  84.450 -41.426  1.00  3.12           H  
ATOM  10821 2HE  LYS A 720      77.531  85.930 -40.771  1.00  3.12           H  
ATOM  10822 1HZ  LYS A 720      78.565  83.937 -39.810  1.00  3.12           H  
ATOM  10823 2HZ  LYS A 720      77.765  84.794 -38.656  1.00  3.12           H  
ATOM  10824 3HZ  LYS A 720      77.101  83.432 -39.261  1.00  3.12           H  
ATOM  10825  N   ARG A 721      72.521  89.624 -37.939  1.00  2.76           N  
ATOM  10826  CA  ARG A 721      71.164  90.180 -37.899  1.00  2.76           C  
ATOM  10827  C   ARG A 721      70.096  89.188 -38.382  1.00  2.76           C  
ATOM  10828  O   ARG A 721      68.954  89.222 -37.928  1.00  2.76           O  
ATOM  10829  CB  ARG A 721      71.089  91.441 -38.742  1.00  2.76           C  
ATOM  10830  CG  ARG A 721      71.839  92.635 -38.170  1.00  2.76           C  
ATOM  10831  CD  ARG A 721      71.770  93.816 -39.076  1.00  2.76           C  
ATOM  10832  NE  ARG A 721      72.491  94.960 -38.536  1.00  2.76           N  
ATOM  10833  CZ  ARG A 721      72.710  96.112 -39.204  1.00  2.76           C  
ATOM  10834  NH1 ARG A 721      72.260  96.257 -40.431  1.00  2.76           N  
ATOM  10835  NH2 ARG A 721      73.378  97.094 -38.625  1.00  2.76           N  
ATOM  10836  H   ARG A 721      73.195  90.020 -38.578  1.00  2.76           H  
ATOM  10837  HA  ARG A 721      70.938  90.445 -36.865  1.00  2.76           H  
ATOM  10838 1HB  ARG A 721      71.489  91.242 -39.734  1.00  2.76           H  
ATOM  10839 2HB  ARG A 721      70.046  91.734 -38.865  1.00  2.76           H  
ATOM  10840 1HG  ARG A 721      71.400  92.912 -37.211  1.00  2.76           H  
ATOM  10841 2HG  ARG A 721      72.887  92.369 -38.026  1.00  2.76           H  
ATOM  10842 1HD  ARG A 721      72.210  93.560 -40.040  1.00  2.76           H  
ATOM  10843 2HD  ARG A 721      70.730  94.104 -39.218  1.00  2.76           H  
ATOM  10844  HE  ARG A 721      72.853  94.886 -37.595  1.00  2.76           H  
ATOM  10845 1HH1 ARG A 721      71.750  95.506 -40.874  1.00  2.76           H  
ATOM  10846 2HH1 ARG A 721      72.425  97.119 -40.930  1.00  2.76           H  
ATOM  10847 1HH2 ARG A 721      73.724  96.983 -37.682  1.00  2.76           H  
ATOM  10848 2HH2 ARG A 721      73.542  97.955 -39.124  1.00  2.76           H  
ATOM  10849  N   ILE A 722      70.484  88.335 -39.334  1.00  2.19           N  
ATOM  10850  CA  ILE A 722      69.690  87.257 -39.959  1.00  2.19           C  
ATOM  10851  C   ILE A 722      68.324  87.480 -40.590  1.00  2.19           C  
ATOM  10852  O   ILE A 722      68.070  86.898 -41.633  1.00  2.19           O  
ATOM  10853  CB  ILE A 722      69.461  86.098 -39.014  1.00  2.19           C  
ATOM  10854  CG1 ILE A 722      70.727  85.524 -38.622  1.00  2.19           C  
ATOM  10855  CG2 ILE A 722      68.590  85.071 -39.670  1.00  2.19           C  
ATOM  10856  CD1 ILE A 722      71.578  85.056 -39.773  1.00  2.19           C  
ATOM  10857  H   ILE A 722      71.441  88.420 -39.635  1.00  2.19           H  
ATOM  10858  HA  ILE A 722      70.317  86.869 -40.761  1.00  2.19           H  
ATOM  10859  HB  ILE A 722      68.966  86.454 -38.107  1.00  2.19           H  
ATOM  10860 1HG1 ILE A 722      71.280  86.235 -38.018  1.00  2.19           H  
ATOM  10861 2HG1 ILE A 722      70.490  84.672 -38.030  1.00  2.19           H  
ATOM  10862 1HG2 ILE A 722      68.429  84.256 -38.987  1.00  2.19           H  
ATOM  10863 2HG2 ILE A 722      67.632  85.500 -39.935  1.00  2.19           H  
ATOM  10864 3HG2 ILE A 722      69.079  84.707 -40.568  1.00  2.19           H  
ATOM  10865 1HD1 ILE A 722      72.484  84.597 -39.388  1.00  2.19           H  
ATOM  10866 2HD1 ILE A 722      71.035  84.332 -40.370  1.00  2.19           H  
ATOM  10867 3HD1 ILE A 722      71.839  85.905 -40.398  1.00  2.19           H  
ATOM  10868  N   ALA A 723      67.457  88.275 -39.973  1.00  1.67           N  
ATOM  10869  CA  ALA A 723      66.051  88.429 -40.379  1.00  1.67           C  
ATOM  10870  C   ALA A 723      65.219  87.232 -39.886  1.00  1.67           C  
ATOM  10871  O   ALA A 723      64.844  87.208 -38.715  1.00  1.67           O  
ATOM  10872  CB  ALA A 723      65.864  88.613 -41.891  1.00  1.67           C  
ATOM  10873  H   ALA A 723      67.782  88.736 -39.136  1.00  1.67           H  
ATOM  10874  HA  ALA A 723      65.674  89.327 -39.889  1.00  1.67           H  
ATOM  10875 1HB  ALA A 723      64.805  88.771 -42.086  1.00  1.67           H  
ATOM  10876 2HB  ALA A 723      66.426  89.486 -42.216  1.00  1.67           H  
ATOM  10877 3HB  ALA A 723      66.174  87.762 -42.473  1.00  1.67           H  
ATOM  10878  N   LYS A 724      64.823  86.296 -40.754  1.00  1.30           N  
ATOM  10879  CA  LYS A 724      63.894  85.260 -40.288  1.00  1.30           C  
ATOM  10880  C   LYS A 724      64.553  83.960 -39.857  1.00  1.30           C  
ATOM  10881  O   LYS A 724      65.668  83.647 -40.247  1.00  1.30           O  
ATOM  10882  CB  LYS A 724      62.871  84.949 -41.366  1.00  1.30           C  
ATOM  10883  CG  LYS A 724      61.966  86.099 -41.737  1.00  1.30           C  
ATOM  10884  CD  LYS A 724      60.874  85.606 -42.665  1.00  1.30           C  
ATOM  10885  CE  LYS A 724      59.897  86.707 -43.057  1.00  1.30           C  
ATOM  10886  NZ  LYS A 724      59.262  87.324 -41.859  1.00  1.30           N  
ATOM  10887  H   LYS A 724      65.166  86.244 -41.728  1.00  1.30           H  
ATOM  10888  HA  LYS A 724      63.358  85.649 -39.422  1.00  1.30           H  
ATOM  10889 1HB  LYS A 724      63.389  84.621 -42.274  1.00  1.30           H  
ATOM  10890 2HB  LYS A 724      62.235  84.124 -41.037  1.00  1.30           H  
ATOM  10891 1HG  LYS A 724      61.508  86.511 -40.833  1.00  1.30           H  
ATOM  10892 2HG  LYS A 724      62.542  86.878 -42.231  1.00  1.30           H  
ATOM  10893 1HD  LYS A 724      61.324  85.181 -43.563  1.00  1.30           H  
ATOM  10894 2HD  LYS A 724      60.317  84.813 -42.152  1.00  1.30           H  
ATOM  10895 1HE  LYS A 724      60.408  87.476 -43.629  1.00  1.30           H  
ATOM  10896 2HE  LYS A 724      59.116  86.263 -43.674  1.00  1.30           H  
ATOM  10897 1HZ  LYS A 724      58.603  88.029 -42.116  1.00  1.30           H  
ATOM  10898 2HZ  LYS A 724      58.789  86.622 -41.285  1.00  1.30           H  
ATOM  10899 3HZ  LYS A 724      59.963  87.740 -41.269  1.00  1.30           H  
ATOM  10900  N   VAL A 725      63.832  83.135 -39.116  1.00  1.07           N  
ATOM  10901  CA  VAL A 725      64.359  81.828 -38.751  1.00  1.07           C  
ATOM  10902  C   VAL A 725      64.669  80.979 -39.962  1.00  1.07           C  
ATOM  10903  O   VAL A 725      65.677  80.284 -39.994  1.00  1.07           O  
ATOM  10904  CB  VAL A 725      63.388  81.135 -37.859  1.00  1.07           C  
ATOM  10905  CG1 VAL A 725      63.762  79.767 -37.637  1.00  1.07           C  
ATOM  10906  CG2 VAL A 725      63.390  81.821 -36.611  1.00  1.07           C  
ATOM  10907  H   VAL A 725      62.900  83.385 -38.769  1.00  1.07           H  
ATOM  10908  HA  VAL A 725      65.281  81.972 -38.195  1.00  1.07           H  
ATOM  10909  HB  VAL A 725      62.410  81.162 -38.319  1.00  1.07           H  
ATOM  10910 1HG1 VAL A 725      63.041  79.310 -36.971  1.00  1.07           H  
ATOM  10911 2HG1 VAL A 725      63.791  79.232 -38.586  1.00  1.07           H  
ATOM  10912 3HG1 VAL A 725      64.721  79.758 -37.188  1.00  1.07           H  
ATOM  10913 1HG2 VAL A 725      62.689  81.354 -36.033  1.00  1.07           H  
ATOM  10914 2HG2 VAL A 725      64.357  81.759 -36.165  1.00  1.07           H  
ATOM  10915 3HG2 VAL A 725      63.128  82.865 -36.729  1.00  1.07           H  
ATOM  10916  N   GLU A 726      63.842  81.056 -40.989  1.00  0.94           N  
ATOM  10917  CA  GLU A 726      64.075  80.290 -42.207  1.00  0.94           C  
ATOM  10918  C   GLU A 726      65.433  80.632 -42.866  1.00  0.94           C  
ATOM  10919  O   GLU A 726      65.934  79.867 -43.701  1.00  0.94           O  
ATOM  10920  CB  GLU A 726      62.940  80.495 -43.221  1.00  0.94           C  
ATOM  10921  CG  GLU A 726      61.565  79.992 -42.758  1.00  0.94           C  
ATOM  10922  CD  GLU A 726      60.767  81.017 -41.999  1.00  0.94           C  
ATOM  10923  OE1 GLU A 726      61.035  82.173 -42.159  1.00  0.94           O  
ATOM  10924  OE2 GLU A 726      59.889  80.643 -41.259  1.00  0.94           O  
ATOM  10925  H   GLU A 726      63.030  81.649 -40.920  1.00  0.94           H  
ATOM  10926  HA  GLU A 726      64.090  79.233 -41.937  1.00  0.94           H  
ATOM  10927 1HB  GLU A 726      62.851  81.559 -43.450  1.00  0.94           H  
ATOM  10928 2HB  GLU A 726      63.190  79.980 -44.148  1.00  0.94           H  
ATOM  10929 1HG  GLU A 726      60.993  79.675 -43.630  1.00  0.94           H  
ATOM  10930 2HG  GLU A 726      61.717  79.118 -42.122  1.00  0.94           H  
ATOM  10931  N   ASP A 727      66.040  81.774 -42.501  1.00  0.87           N  
ATOM  10932  CA  ASP A 727      67.307  82.202 -43.065  1.00  0.87           C  
ATOM  10933  C   ASP A 727      68.494  81.506 -42.347  1.00  0.87           C  
ATOM  10934  O   ASP A 727      69.643  81.636 -42.782  1.00  0.87           O  
ATOM  10935  CB  ASP A 727      67.386  83.740 -43.006  1.00  0.87           C  
ATOM  10936  CG  ASP A 727      66.327  84.425 -43.960  1.00  0.87           C  
ATOM  10937  OD1 ASP A 727      66.188  83.944 -45.071  1.00  0.87           O  
ATOM  10938  OD2 ASP A 727      65.645  85.383 -43.559  1.00  0.87           O  
ATOM  10939  H   ASP A 727      65.636  82.368 -41.783  1.00  0.87           H  
ATOM  10940  HA  ASP A 727      67.332  81.909 -44.113  1.00  0.87           H  
ATOM  10941 1HB  ASP A 727      67.215  84.080 -42.001  1.00  0.87           H  
ATOM  10942 2HB  ASP A 727      68.383  84.072 -43.288  1.00  0.87           H  
ATOM  10943  N   VAL A 728      68.198  80.756 -41.262  1.00  0.83           N  
ATOM  10944  CA  VAL A 728      69.181  79.976 -40.492  1.00  0.83           C  
ATOM  10945  C   VAL A 728      68.820  78.488 -40.292  1.00  0.83           C  
ATOM  10946  O   VAL A 728      69.706  77.639 -40.430  1.00  0.83           O  
ATOM  10947  CB  VAL A 728      69.453  80.650 -39.118  1.00  0.83           C  
ATOM  10948  CG1 VAL A 728      70.133  81.909 -39.303  1.00  0.83           C  
ATOM  10949  CG2 VAL A 728      68.130  81.010 -38.448  1.00  0.83           C  
ATOM  10950  H   VAL A 728      67.230  80.700 -40.958  1.00  0.83           H  
ATOM  10951  HA  VAL A 728      70.119  80.006 -41.044  1.00  0.83           H  
ATOM  10952  HB  VAL A 728      70.056  79.997 -38.484  1.00  0.83           H  
ATOM  10953 1HG1 VAL A 728      70.286  82.372 -38.334  1.00  0.83           H  
ATOM  10954 2HG1 VAL A 728      71.093  81.740 -39.785  1.00  0.83           H  
ATOM  10955 3HG1 VAL A 728      69.529  82.526 -39.918  1.00  0.83           H  
ATOM  10956 1HG2 VAL A 728      68.318  81.525 -37.532  1.00  0.83           H  
ATOM  10957 2HG2 VAL A 728      67.576  81.675 -39.108  1.00  0.83           H  
ATOM  10958 3HG2 VAL A 728      67.545  80.135 -38.248  1.00  0.83           H  
ATOM  10959  N   VAL A 729      67.556  78.166 -39.969  1.00  0.79           N  
ATOM  10960  CA  VAL A 729      67.160  76.761 -39.756  1.00  0.79           C  
ATOM  10961  C   VAL A 729      65.801  76.473 -40.414  1.00  0.79           C  
ATOM  10962  O   VAL A 729      64.934  77.343 -40.467  1.00  0.79           O  
ATOM  10963  CB  VAL A 729      67.067  76.420 -38.246  1.00  0.79           C  
ATOM  10964  CG1 VAL A 729      68.418  76.651 -37.545  1.00  0.79           C  
ATOM  10965  CG2 VAL A 729      66.008  77.220 -37.612  1.00  0.79           C  
ATOM  10966  H   VAL A 729      66.865  78.905 -39.885  1.00  0.79           H  
ATOM  10967  HA  VAL A 729      67.905  76.108 -40.214  1.00  0.79           H  
ATOM  10968  HB  VAL A 729      66.829  75.358 -38.148  1.00  0.79           H  
ATOM  10969 1HG1 VAL A 729      68.340  76.376 -36.502  1.00  0.79           H  
ATOM  10970 2HG1 VAL A 729      69.182  76.038 -38.025  1.00  0.79           H  
ATOM  10971 3HG1 VAL A 729      68.700  77.697 -37.614  1.00  0.79           H  
ATOM  10972 1HG2 VAL A 729      65.940  76.957 -36.563  1.00  0.79           H  
ATOM  10973 2HG2 VAL A 729      66.266  78.259 -37.715  1.00  0.79           H  
ATOM  10974 3HG2 VAL A 729      65.056  77.020 -38.103  1.00  0.79           H  
ATOM  10975  N   LYS A 730      65.577  75.234 -40.833  1.00  0.76           N  
ATOM  10976  CA  LYS A 730      64.290  74.841 -41.411  1.00  0.76           C  
ATOM  10977  C   LYS A 730      63.527  73.839 -40.555  1.00  0.76           C  
ATOM  10978  O   LYS A 730      64.107  73.143 -39.723  1.00  0.76           O  
ATOM  10979  CB  LYS A 730      64.475  74.245 -42.808  1.00  0.76           C  
ATOM  10980  CG  LYS A 730      65.143  75.146 -43.872  1.00  0.76           C  
ATOM  10981  CD  LYS A 730      64.265  76.358 -44.232  1.00  0.76           C  
ATOM  10982  CE  LYS A 730      64.751  77.056 -45.514  1.00  0.76           C  
ATOM  10983  NZ  LYS A 730      66.072  77.700 -45.361  1.00  0.76           N  
ATOM  10984  H   LYS A 730      66.330  74.539 -40.781  1.00  0.76           H  
ATOM  10985  HA  LYS A 730      63.667  75.732 -41.499  1.00  0.76           H  
ATOM  10986 1HB  LYS A 730      65.089  73.341 -42.720  1.00  0.76           H  
ATOM  10987 2HB  LYS A 730      63.507  73.931 -43.196  1.00  0.76           H  
ATOM  10988 1HG  LYS A 730      66.100  75.503 -43.487  1.00  0.76           H  
ATOM  10989 2HG  LYS A 730      65.331  74.562 -44.770  1.00  0.76           H  
ATOM  10990 1HD  LYS A 730      63.234  76.039 -44.369  1.00  0.76           H  
ATOM  10991 2HD  LYS A 730      64.297  77.084 -43.411  1.00  0.76           H  
ATOM  10992 1HE  LYS A 730      64.815  76.315 -46.307  1.00  0.76           H  
ATOM  10993 2HE  LYS A 730      64.025  77.818 -45.799  1.00  0.76           H  
ATOM  10994 1HZ  LYS A 730      66.337  78.137 -46.226  1.00  0.76           H  
ATOM  10995 2HZ  LYS A 730      66.021  78.422 -44.630  1.00  0.76           H  
ATOM  10996 3HZ  LYS A 730      66.762  77.015 -45.107  1.00  0.76           H  
ATOM  10997  N   VAL A 731      62.222  73.736 -40.783  1.00  0.74           N  
ATOM  10998  CA  VAL A 731      61.442  72.729 -40.078  1.00  0.74           C  
ATOM  10999  C   VAL A 731      61.949  71.352 -40.479  1.00  0.74           C  
ATOM  11000  O   VAL A 731      62.142  71.075 -41.664  1.00  0.74           O  
ATOM  11001  CB  VAL A 731      59.940  72.881 -40.369  1.00  0.74           C  
ATOM  11002  CG1 VAL A 731      59.172  71.740 -39.746  1.00  0.74           C  
ATOM  11003  CG2 VAL A 731      59.460  74.202 -39.794  1.00  0.74           C  
ATOM  11004  H   VAL A 731      61.773  74.342 -41.454  1.00  0.74           H  
ATOM  11005  HA  VAL A 731      61.584  72.844 -39.015  1.00  0.74           H  
ATOM  11006  HB  VAL A 731      59.769  72.855 -41.442  1.00  0.74           H  
ATOM  11007 1HG1 VAL A 731      58.110  71.860 -39.951  1.00  0.74           H  
ATOM  11008 2HG1 VAL A 731      59.514  70.795 -40.160  1.00  0.74           H  
ATOM  11009 3HG1 VAL A 731      59.331  71.742 -38.674  1.00  0.74           H  
ATOM  11010 1HG2 VAL A 731      58.396  74.319 -39.990  1.00  0.74           H  
ATOM  11011 2HG2 VAL A 731      59.633  74.205 -38.724  1.00  0.74           H  
ATOM  11012 3HG2 VAL A 731      60.005  75.020 -40.258  1.00  0.74           H  
ATOM  11013  N   GLY A 732      62.209  70.516 -39.479  1.00  0.74           N  
ATOM  11014  CA  GLY A 732      62.764  69.185 -39.653  1.00  0.74           C  
ATOM  11015  C   GLY A 732      64.273  69.126 -39.382  1.00  0.74           C  
ATOM  11016  O   GLY A 732      64.825  68.037 -39.200  1.00  0.74           O  
ATOM  11017  H   GLY A 732      61.979  70.806 -38.533  1.00  0.74           H  
ATOM  11018 1HA  GLY A 732      62.246  68.499 -38.983  1.00  0.74           H  
ATOM  11019 2HA  GLY A 732      62.563  68.842 -40.667  1.00  0.74           H  
ATOM  11020  N   ASP A 733      64.952  70.277 -39.345  1.00  0.75           N  
ATOM  11021  CA  ASP A 733      66.385  70.277 -39.058  1.00  0.75           C  
ATOM  11022  C   ASP A 733      66.686  69.768 -37.659  1.00  0.75           C  
ATOM  11023  O   ASP A 733      65.942  70.039 -36.709  1.00  0.75           O  
ATOM  11024  CB  ASP A 733      67.012  71.664 -39.225  1.00  0.75           C  
ATOM  11025  CG  ASP A 733      67.190  72.090 -40.683  1.00  0.75           C  
ATOM  11026  OD1 ASP A 733      67.017  71.292 -41.572  1.00  0.75           O  
ATOM  11027  OD2 ASP A 733      67.540  73.234 -40.883  1.00  0.75           O  
ATOM  11028  H   ASP A 733      64.482  71.168 -39.506  1.00  0.75           H  
ATOM  11029  HA  ASP A 733      66.871  69.604 -39.766  1.00  0.75           H  
ATOM  11030 1HB  ASP A 733      66.380  72.402 -38.724  1.00  0.75           H  
ATOM  11031 2HB  ASP A 733      67.984  71.683 -38.728  1.00  0.75           H  
ATOM  11032  N   LYS A 734      67.800  69.050 -37.529  1.00  0.78           N  
ATOM  11033  CA  LYS A 734      68.252  68.588 -36.222  1.00  0.78           C  
ATOM  11034  C   LYS A 734      69.213  69.613 -35.640  1.00  0.78           C  
ATOM  11035  O   LYS A 734      70.245  69.915 -36.246  1.00  0.78           O  
ATOM  11036  CB  LYS A 734      68.916  67.215 -36.327  1.00  0.78           C  
ATOM  11037  CG  LYS A 734      69.334  66.598 -34.991  1.00  0.78           C  
ATOM  11038  CD  LYS A 734      69.924  65.200 -35.208  1.00  0.78           C  
ATOM  11039  CE  LYS A 734      70.348  64.542 -33.905  1.00  0.78           C  
ATOM  11040  NZ  LYS A 734      70.891  63.166 -34.144  1.00  0.78           N  
ATOM  11041  H   LYS A 734      68.349  68.839 -38.350  1.00  0.78           H  
ATOM  11042  HA  LYS A 734      67.394  68.510 -35.559  1.00  0.78           H  
ATOM  11043 1HB  LYS A 734      68.231  66.520 -36.813  1.00  0.78           H  
ATOM  11044 2HB  LYS A 734      69.806  67.290 -36.950  1.00  0.78           H  
ATOM  11045 1HG  LYS A 734      70.078  67.237 -34.508  1.00  0.78           H  
ATOM  11046 2HG  LYS A 734      68.462  66.532 -34.336  1.00  0.78           H  
ATOM  11047 1HD  LYS A 734      69.183  64.567 -35.697  1.00  0.78           H  
ATOM  11048 2HD  LYS A 734      70.794  65.275 -35.861  1.00  0.78           H  
ATOM  11049 1HE  LYS A 734      71.113  65.151 -33.430  1.00  0.78           H  
ATOM  11050 2HE  LYS A 734      69.486  64.474 -33.240  1.00  0.78           H  
ATOM  11051 1HZ  LYS A 734      71.166  62.738 -33.271  1.00  0.78           H  
ATOM  11052 2HZ  LYS A 734      70.179  62.598 -34.581  1.00  0.78           H  
ATOM  11053 3HZ  LYS A 734      71.695  63.223 -34.754  1.00  0.78           H  
ATOM  11054  N   LEU A 735      68.843  70.187 -34.505  1.00  0.82           N  
ATOM  11055  CA  LEU A 735      69.646  71.232 -33.891  1.00  0.82           C  
ATOM  11056  C   LEU A 735      70.223  70.816 -32.549  1.00  0.82           C  
ATOM  11057  O   LEU A 735      69.616  70.043 -31.803  1.00  0.82           O  
ATOM  11058  CB  LEU A 735      68.821  72.513 -33.679  1.00  0.82           C  
ATOM  11059  CG  LEU A 735      68.151  73.129 -34.928  1.00  0.82           C  
ATOM  11060  CD1 LEU A 735      67.369  74.374 -34.498  1.00  0.82           C  
ATOM  11061  CD2 LEU A 735      69.177  73.455 -35.987  1.00  0.82           C  
ATOM  11062  H   LEU A 735      67.986  69.863 -34.060  1.00  0.82           H  
ATOM  11063  HA  LEU A 735      70.476  71.464 -34.557  1.00  0.82           H  
ATOM  11064 1HB  LEU A 735      68.026  72.287 -32.965  1.00  0.82           H  
ATOM  11065 2HB  LEU A 735      69.463  73.264 -33.232  1.00  0.82           H  
ATOM  11066  HG  LEU A 735      67.447  72.409 -35.342  1.00  0.82           H  
ATOM  11067 1HD1 LEU A 735      66.875  74.809 -35.354  1.00  0.82           H  
ATOM  11068 2HD1 LEU A 735      66.639  74.093 -33.767  1.00  0.82           H  
ATOM  11069 3HD1 LEU A 735      68.040  75.102 -34.073  1.00  0.82           H  
ATOM  11070 1HD2 LEU A 735      68.672  73.864 -36.856  1.00  0.82           H  
ATOM  11071 2HD2 LEU A 735      69.886  74.178 -35.607  1.00  0.82           H  
ATOM  11072 3HD2 LEU A 735      69.706  72.549 -36.277  1.00  0.82           H  
ATOM  11073  N   ARG A 736      71.392  71.355 -32.225  1.00  0.85           N  
ATOM  11074  CA  ARG A 736      71.934  71.209 -30.880  1.00  0.85           C  
ATOM  11075  C   ARG A 736      71.648  72.511 -30.177  1.00  0.85           C  
ATOM  11076  O   ARG A 736      71.955  73.570 -30.729  1.00  0.85           O  
ATOM  11077  CB  ARG A 736      73.428  70.927 -30.866  1.00  0.85           C  
ATOM  11078  CG  ARG A 736      73.999  70.641 -29.467  1.00  0.85           C  
ATOM  11079  CD  ARG A 736      75.474  70.415 -29.497  1.00  0.85           C  
ATOM  11080  NE  ARG A 736      75.853  69.210 -30.237  1.00  0.85           N  
ATOM  11081  CZ  ARG A 736      75.885  67.957 -29.724  1.00  0.85           C  
ATOM  11082  NH1 ARG A 736      75.555  67.744 -28.470  1.00  0.85           N  
ATOM  11083  NH2 ARG A 736      76.251  66.941 -30.488  1.00  0.85           N  
ATOM  11084  H   ARG A 736      71.884  71.927 -32.898  1.00  0.85           H  
ATOM  11085  HA  ARG A 736      71.410  70.420 -30.353  1.00  0.85           H  
ATOM  11086 1HB  ARG A 736      73.643  70.067 -31.496  1.00  0.85           H  
ATOM  11087 2HB  ARG A 736      73.967  71.784 -31.276  1.00  0.85           H  
ATOM  11088 1HG  ARG A 736      73.787  71.475 -28.801  1.00  0.85           H  
ATOM  11089 2HG  ARG A 736      73.523  69.746 -29.064  1.00  0.85           H  
ATOM  11090 1HD  ARG A 736      75.952  71.268 -29.980  1.00  0.85           H  
ATOM  11091 2HD  ARG A 736      75.845  70.323 -28.477  1.00  0.85           H  
ATOM  11092  HE  ARG A 736      76.114  69.326 -31.208  1.00  0.85           H  
ATOM  11093 1HH1 ARG A 736      75.272  68.515 -27.885  1.00  0.85           H  
ATOM  11094 2HH1 ARG A 736      75.582  66.808 -28.093  1.00  0.85           H  
ATOM  11095 1HH2 ARG A 736      76.506  67.100 -31.453  1.00  0.85           H  
ATOM  11096 2HH2 ARG A 736      76.277  66.007 -30.107  1.00  0.85           H  
ATOM  11097  N   VAL A 737      71.025  72.438 -29.012  1.00  0.86           N  
ATOM  11098  CA  VAL A 737      70.642  73.637 -28.292  1.00  0.86           C  
ATOM  11099  C   VAL A 737      71.062  73.630 -26.823  1.00  0.86           C  
ATOM  11100  O   VAL A 737      71.270  72.579 -26.218  1.00  0.86           O  
ATOM  11101  CB  VAL A 737      69.116  73.825 -28.378  1.00  0.86           C  
ATOM  11102  CG1 VAL A 737      68.656  73.984 -29.850  1.00  0.86           C  
ATOM  11103  CG2 VAL A 737      68.436  72.622 -27.734  1.00  0.86           C  
ATOM  11104  H   VAL A 737      70.808  71.521 -28.626  1.00  0.86           H  
ATOM  11105  HA  VAL A 737      71.118  74.480 -28.780  1.00  0.86           H  
ATOM  11106  HB  VAL A 737      68.850  74.733 -27.852  1.00  0.86           H  
ATOM  11107 1HG1 VAL A 737      67.582  74.126 -29.883  1.00  0.86           H  
ATOM  11108 2HG1 VAL A 737      69.151  74.849 -30.290  1.00  0.86           H  
ATOM  11109 3HG1 VAL A 737      68.908  73.092 -30.417  1.00  0.86           H  
ATOM  11110 1HG2 VAL A 737      67.375  72.753 -27.768  1.00  0.86           H  
ATOM  11111 2HG2 VAL A 737      68.708  71.711 -28.272  1.00  0.86           H  
ATOM  11112 3HG2 VAL A 737      68.757  72.538 -26.695  1.00  0.86           H  
ATOM  11113  N   GLU A 738      71.136  74.818 -26.241  1.00  0.88           N  
ATOM  11114  CA  GLU A 738      71.440  75.011 -24.824  1.00  0.88           C  
ATOM  11115  C   GLU A 738      70.300  75.759 -24.160  1.00  0.88           C  
ATOM  11116  O   GLU A 738      69.725  76.669 -24.755  1.00  0.88           O  
ATOM  11117  CB  GLU A 738      72.765  75.778 -24.656  1.00  0.88           C  
ATOM  11118  CG  GLU A 738      73.229  76.030 -23.230  1.00  0.88           C  
ATOM  11119  CD  GLU A 738      74.564  76.763 -23.199  1.00  0.88           C  
ATOM  11120  OE1 GLU A 738      75.534  76.215 -23.689  1.00  0.88           O  
ATOM  11121  OE2 GLU A 738      74.614  77.863 -22.696  1.00  0.88           O  
ATOM  11122  H   GLU A 738      70.989  75.632 -26.833  1.00  0.88           H  
ATOM  11123  HA  GLU A 738      71.530  74.041 -24.339  1.00  0.88           H  
ATOM  11124 1HB  GLU A 738      73.553  75.233 -25.132  1.00  0.88           H  
ATOM  11125 2HB  GLU A 738      72.710  76.716 -25.148  1.00  0.88           H  
ATOM  11126 1HG  GLU A 738      72.484  76.632 -22.707  1.00  0.88           H  
ATOM  11127 2HG  GLU A 738      73.319  75.073 -22.706  1.00  0.88           H  
ATOM  11128  N   ILE A 739      69.930  75.371 -22.947  1.00  0.90           N  
ATOM  11129  CA  ILE A 739      68.849  76.121 -22.310  1.00  0.90           C  
ATOM  11130  C   ILE A 739      69.309  77.338 -21.528  1.00  0.90           C  
ATOM  11131  O   ILE A 739      69.996  77.229 -20.501  1.00  0.90           O  
ATOM  11132  CB  ILE A 739      68.001  75.236 -21.398  1.00  0.90           C  
ATOM  11133  CG1 ILE A 739      67.368  74.159 -22.201  1.00  0.90           C  
ATOM  11134  CG2 ILE A 739      66.971  76.070 -20.712  1.00  0.90           C  
ATOM  11135  CD1 ILE A 739      66.630  73.172 -21.412  1.00  0.90           C  
ATOM  11136  H   ILE A 739      70.394  74.576 -22.488  1.00  0.90           H  
ATOM  11137  HA  ILE A 739      68.189  76.489 -23.092  1.00  0.90           H  
ATOM  11138  HB  ILE A 739      68.638  74.749 -20.663  1.00  0.90           H  
ATOM  11139 1HG1 ILE A 739      66.702  74.598 -22.865  1.00  0.90           H  
ATOM  11140 2HG1 ILE A 739      68.145  73.639 -22.767  1.00  0.90           H  
ATOM  11141 1HG2 ILE A 739      66.378  75.434 -20.075  1.00  0.90           H  
ATOM  11142 2HG2 ILE A 739      67.457  76.827 -20.118  1.00  0.90           H  
ATOM  11143 3HG2 ILE A 739      66.337  76.553 -21.451  1.00  0.90           H  
ATOM  11144 1HD1 ILE A 739      66.202  72.447 -22.098  1.00  0.90           H  
ATOM  11145 2HD1 ILE A 739      67.291  72.682 -20.715  1.00  0.90           H  
ATOM  11146 3HD1 ILE A 739      65.838  73.666 -20.867  1.00  0.90           H  
ATOM  11147  N   ALA A 740      68.911  78.516 -22.004  1.00  0.95           N  
ATOM  11148  CA  ALA A 740      69.250  79.781 -21.369  1.00  0.95           C  
ATOM  11149  C   ALA A 740      68.502  79.923 -20.057  1.00  0.95           C  
ATOM  11150  O   ALA A 740      69.042  80.372 -19.051  1.00  0.95           O  
ATOM  11151  CB  ALA A 740      68.896  80.950 -22.271  1.00  0.95           C  
ATOM  11152  H   ALA A 740      68.315  78.530 -22.834  1.00  0.95           H  
ATOM  11153  HA  ALA A 740      70.324  79.779 -21.158  1.00  0.95           H  
ATOM  11154 1HB  ALA A 740      69.165  81.880 -21.775  1.00  0.95           H  
ATOM  11155 2HB  ALA A 740      69.428  80.875 -23.195  1.00  0.95           H  
ATOM  11156 3HB  ALA A 740      67.826  80.941 -22.469  1.00  0.95           H  
ATOM  11157  N   ASP A 741      67.226  79.532 -20.111  1.00  1.03           N  
ATOM  11158  CA  ASP A 741      66.337  79.586 -18.952  1.00  1.03           C  
ATOM  11159  C   ASP A 741      65.037  78.823 -19.213  1.00  1.03           C  
ATOM  11160  O   ASP A 741      64.729  78.467 -20.350  1.00  1.03           O  
ATOM  11161  CB  ASP A 741      66.026  81.041 -18.568  1.00  1.03           C  
ATOM  11162  CG  ASP A 741      65.590  81.214 -17.085  1.00  1.03           C  
ATOM  11163  OD1 ASP A 741      65.479  80.222 -16.393  1.00  1.03           O  
ATOM  11164  OD2 ASP A 741      65.371  82.331 -16.677  1.00  1.03           O  
ATOM  11165  H   ASP A 741      66.886  79.189 -21.007  1.00  1.03           H  
ATOM  11166  HA  ASP A 741      66.845  79.136 -18.114  1.00  1.03           H  
ATOM  11167 1HB  ASP A 741      66.896  81.670 -18.743  1.00  1.03           H  
ATOM  11168 2HB  ASP A 741      65.226  81.414 -19.212  1.00  1.03           H  
ATOM  11169  N   ILE A 742      64.271  78.589 -18.154  1.00  1.14           N  
ATOM  11170  CA  ILE A 742      62.934  78.000 -18.291  1.00  1.14           C  
ATOM  11171  C   ILE A 742      61.914  78.877 -17.565  1.00  1.14           C  
ATOM  11172  O   ILE A 742      62.068  79.196 -16.388  1.00  1.14           O  
ATOM  11173  CB  ILE A 742      62.863  76.529 -17.819  1.00  1.14           C  
ATOM  11174  CG1 ILE A 742      63.852  75.681 -18.648  1.00  1.14           C  
ATOM  11175  CG2 ILE A 742      61.437  76.002 -18.033  1.00  1.14           C  
ATOM  11176  CD1 ILE A 742      64.016  74.243 -18.213  1.00  1.14           C  
ATOM  11177  H   ILE A 742      64.623  78.908 -17.248  1.00  1.14           H  
ATOM  11178  HA  ILE A 742      62.660  77.998 -19.344  1.00  1.14           H  
ATOM  11179  HB  ILE A 742      63.137  76.458 -16.769  1.00  1.14           H  
ATOM  11180 1HG1 ILE A 742      63.527  75.706 -19.671  1.00  1.14           H  
ATOM  11181 2HG1 ILE A 742      64.805  76.139 -18.594  1.00  1.14           H  
ATOM  11182 1HG2 ILE A 742      61.372  74.963 -17.720  1.00  1.14           H  
ATOM  11183 2HG2 ILE A 742      60.733  76.597 -17.453  1.00  1.14           H  
ATOM  11184 3HG2 ILE A 742      61.178  76.073 -19.093  1.00  1.14           H  
ATOM  11185 1HD1 ILE A 742      64.734  73.746 -18.858  1.00  1.14           H  
ATOM  11186 2HD1 ILE A 742      64.375  74.204 -17.189  1.00  1.14           H  
ATOM  11187 3HD1 ILE A 742      63.061  73.723 -18.282  1.00  1.14           H  
ATOM  11188  N   ASP A 743      60.867  79.264 -18.287  1.00  1.24           N  
ATOM  11189  CA  ASP A 743      59.841  80.161 -17.782  1.00  1.24           C  
ATOM  11190  C   ASP A 743      58.913  79.497 -16.777  1.00  1.24           C  
ATOM  11191  O   ASP A 743      58.842  78.274 -16.680  1.00  1.24           O  
ATOM  11192  CB  ASP A 743      59.009  80.683 -18.967  1.00  1.24           C  
ATOM  11193  CG  ASP A 743      58.222  81.989 -18.697  1.00  1.24           C  
ATOM  11194  OD1 ASP A 743      58.223  82.448 -17.579  1.00  1.24           O  
ATOM  11195  OD2 ASP A 743      57.605  82.489 -19.612  1.00  1.24           O  
ATOM  11196  H   ASP A 743      60.782  78.922 -19.243  1.00  1.24           H  
ATOM  11197  HA  ASP A 743      60.336  81.001 -17.289  1.00  1.24           H  
ATOM  11198 1HB  ASP A 743      59.670  80.849 -19.819  1.00  1.24           H  
ATOM  11199 2HB  ASP A 743      58.304  79.908 -19.268  1.00  1.24           H  
ATOM  11200  N   ASN A 744      58.124  80.321 -16.094  1.00  1.30           N  
ATOM  11201  CA  ASN A 744      57.119  79.880 -15.123  1.00  1.30           C  
ATOM  11202  C   ASN A 744      56.032  79.070 -15.820  1.00  1.30           C  
ATOM  11203  O   ASN A 744      55.376  78.220 -15.224  1.00  1.30           O  
ATOM  11204  CB  ASN A 744      56.520  81.073 -14.403  1.00  1.30           C  
ATOM  11205  CG  ASN A 744      57.463  81.683 -13.394  1.00  1.30           C  
ATOM  11206  OD1 ASN A 744      58.399  81.032 -12.911  1.00  1.30           O  
ATOM  11207  ND2 ASN A 744      57.235  82.930 -13.071  1.00  1.30           N  
ATOM  11208  H   ASN A 744      58.241  81.316 -16.278  1.00  1.30           H  
ATOM  11209  HA  ASN A 744      57.602  79.227 -14.393  1.00  1.30           H  
ATOM  11210 1HB  ASN A 744      56.256  81.836 -15.140  1.00  1.30           H  
ATOM  11211 2HB  ASN A 744      55.602  80.772 -13.900  1.00  1.30           H  
ATOM  11212 1HD2 ASN A 744      57.829  83.392 -12.411  1.00  1.30           H  
ATOM  11213 2HD2 ASN A 744      56.473  83.423 -13.488  1.00  1.30           H  
ATOM  11214  N   ARG A 745      55.874  79.340 -17.110  1.00  1.30           N  
ATOM  11215  CA  ARG A 745      54.920  78.673 -17.979  1.00  1.30           C  
ATOM  11216  C   ARG A 745      55.438  77.315 -18.469  1.00  1.30           C  
ATOM  11217  O   ARG A 745      54.726  76.587 -19.158  1.00  1.30           O  
ATOM  11218  CB  ARG A 745      54.596  79.559 -19.177  1.00  1.30           C  
ATOM  11219  CG  ARG A 745      53.856  80.851 -18.825  1.00  1.30           C  
ATOM  11220  CD  ARG A 745      53.647  81.760 -20.009  1.00  1.30           C  
ATOM  11221  NE  ARG A 745      54.884  82.346 -20.505  1.00  1.30           N  
ATOM  11222  CZ  ARG A 745      55.000  83.093 -21.613  1.00  1.30           C  
ATOM  11223  NH1 ARG A 745      53.961  83.349 -22.382  1.00  1.30           N  
ATOM  11224  NH2 ARG A 745      56.188  83.568 -21.899  1.00  1.30           N  
ATOM  11225  H   ARG A 745      56.460  80.068 -17.502  1.00  1.30           H  
ATOM  11226  HA  ARG A 745      54.003  78.507 -17.414  1.00  1.30           H  
ATOM  11227 1HB  ARG A 745      55.524  79.841 -19.679  1.00  1.30           H  
ATOM  11228 2HB  ARG A 745      53.989  79.006 -19.890  1.00  1.30           H  
ATOM  11229 1HG  ARG A 745      52.883  80.605 -18.403  1.00  1.30           H  
ATOM  11230 2HG  ARG A 745      54.444  81.402 -18.086  1.00  1.30           H  
ATOM  11231 1HD  ARG A 745      53.195  81.192 -20.821  1.00  1.30           H  
ATOM  11232 2HD  ARG A 745      52.982  82.571 -19.723  1.00  1.30           H  
ATOM  11233  HE  ARG A 745      55.756  82.221 -19.965  1.00  1.30           H  
ATOM  11234 1HH1 ARG A 745      53.054  82.978 -22.143  1.00  1.30           H  
ATOM  11235 2HH1 ARG A 745      54.073  83.920 -23.206  1.00  1.30           H  
ATOM  11236 1HH2 ARG A 745      56.959  83.333 -21.246  1.00  1.30           H  
ATOM  11237 2HH2 ARG A 745      56.336  84.146 -22.707  1.00  1.30           H  
ATOM  11238  N   GLY A 746      56.709  77.008 -18.174  1.00  1.23           N  
ATOM  11239  CA  GLY A 746      57.364  75.774 -18.603  1.00  1.23           C  
ATOM  11240  C   GLY A 746      58.093  75.937 -19.932  1.00  1.23           C  
ATOM  11241  O   GLY A 746      58.835  75.054 -20.365  1.00  1.23           O  
ATOM  11242  H   GLY A 746      57.265  77.627 -17.592  1.00  1.23           H  
ATOM  11243 1HA  GLY A 746      58.076  75.472 -17.835  1.00  1.23           H  
ATOM  11244 2HA  GLY A 746      56.625  74.979 -18.684  1.00  1.23           H  
ATOM  11245  N   LYS A 747      57.867  77.067 -20.586  1.00  1.13           N  
ATOM  11246  CA  LYS A 747      58.476  77.376 -21.868  1.00  1.13           C  
ATOM  11247  C   LYS A 747      59.994  77.438 -21.751  1.00  1.13           C  
ATOM  11248  O   LYS A 747      60.541  78.109 -20.870  1.00  1.13           O  
ATOM  11249  CB  LYS A 747      57.897  78.680 -22.414  1.00  1.13           C  
ATOM  11250  CG  LYS A 747      58.351  79.052 -23.812  1.00  1.13           C  
ATOM  11251  CD  LYS A 747      57.614  80.298 -24.292  1.00  1.13           C  
ATOM  11252  CE  LYS A 747      58.022  80.675 -25.692  1.00  1.13           C  
ATOM  11253  NZ  LYS A 747      57.288  81.882 -26.179  1.00  1.13           N  
ATOM  11254  H   LYS A 747      57.238  77.733 -20.167  1.00  1.13           H  
ATOM  11255  HA  LYS A 747      58.236  76.576 -22.568  1.00  1.13           H  
ATOM  11256 1HB  LYS A 747      56.808  78.616 -22.422  1.00  1.13           H  
ATOM  11257 2HB  LYS A 747      58.167  79.502 -21.752  1.00  1.13           H  
ATOM  11258 1HG  LYS A 747      59.427  79.247 -23.813  1.00  1.13           H  
ATOM  11259 2HG  LYS A 747      58.149  78.227 -24.494  1.00  1.13           H  
ATOM  11260 1HD  LYS A 747      56.539  80.114 -24.272  1.00  1.13           H  
ATOM  11261 2HD  LYS A 747      57.834  81.129 -23.620  1.00  1.13           H  
ATOM  11262 1HE  LYS A 747      59.091  80.878 -25.701  1.00  1.13           H  
ATOM  11263 2HE  LYS A 747      57.815  79.840 -26.363  1.00  1.13           H  
ATOM  11264 1HZ  LYS A 747      57.591  82.101 -27.120  1.00  1.13           H  
ATOM  11265 2HZ  LYS A 747      56.295  81.695 -26.181  1.00  1.13           H  
ATOM  11266 3HZ  LYS A 747      57.483  82.664 -25.576  1.00  1.13           H  
ATOM  11267  N   ILE A 748      60.679  76.757 -22.654  1.00  1.03           N  
ATOM  11268  CA  ILE A 748      62.133  76.704 -22.594  1.00  1.03           C  
ATOM  11269  C   ILE A 748      62.813  77.704 -23.532  1.00  1.03           C  
ATOM  11270  O   ILE A 748      62.581  77.700 -24.746  1.00  1.03           O  
ATOM  11271  CB  ILE A 748      62.604  75.294 -22.953  1.00  1.03           C  
ATOM  11272  CG1 ILE A 748      62.042  74.264 -22.002  1.00  1.03           C  
ATOM  11273  CG2 ILE A 748      64.053  75.247 -22.920  1.00  1.03           C  
ATOM  11274  CD1 ILE A 748      62.285  72.878 -22.469  1.00  1.03           C  
ATOM  11275  H   ILE A 748      60.184  76.233 -23.361  1.00  1.03           H  
ATOM  11276  HA  ILE A 748      62.447  76.927 -21.576  1.00  1.03           H  
ATOM  11277  HB  ILE A 748      62.267  75.044 -23.918  1.00  1.03           H  
ATOM  11278 1HG1 ILE A 748      62.496  74.371 -21.039  1.00  1.03           H  
ATOM  11279 2HG1 ILE A 748      60.963  74.411 -21.898  1.00  1.03           H  
ATOM  11280 1HG2 ILE A 748      64.379  74.249 -23.188  1.00  1.03           H  
ATOM  11281 2HG2 ILE A 748      64.463  75.966 -23.614  1.00  1.03           H  
ATOM  11282 3HG2 ILE A 748      64.378  75.487 -21.920  1.00  1.03           H  
ATOM  11283 1HD1 ILE A 748      61.866  72.188 -21.748  1.00  1.03           H  
ATOM  11284 2HD1 ILE A 748      61.809  72.733 -23.442  1.00  1.03           H  
ATOM  11285 3HD1 ILE A 748      63.356  72.712 -22.558  1.00  1.03           H  
ATOM  11286  N   SER A 749      63.653  78.566 -22.963  1.00  0.95           N  
ATOM  11287  CA  SER A 749      64.372  79.558 -23.750  1.00  0.95           C  
ATOM  11288  C   SER A 749      65.695  78.956 -24.179  1.00  0.95           C  
ATOM  11289  O   SER A 749      66.571  78.723 -23.335  1.00  0.95           O  
ATOM  11290  CB  SER A 749      64.600  80.823 -22.941  1.00  0.95           C  
ATOM  11291  OG  SER A 749      65.355  81.761 -23.664  1.00  0.95           O  
ATOM  11292  H   SER A 749      63.825  78.520 -21.959  1.00  0.95           H  
ATOM  11293  HA  SER A 749      63.792  79.798 -24.644  1.00  0.95           H  
ATOM  11294 1HB  SER A 749      63.640  81.255 -22.670  1.00  0.95           H  
ATOM  11295 2HB  SER A 749      65.116  80.573 -22.016  1.00  0.95           H  
ATOM  11296  HG  SER A 749      64.883  81.897 -24.493  1.00  0.95           H  
ATOM  11297  N   LEU A 750      65.813  78.687 -25.478  1.00  0.93           N  
ATOM  11298  CA  LEU A 750      66.961  78.009 -26.054  1.00  0.93           C  
ATOM  11299  C   LEU A 750      67.955  78.902 -26.801  1.00  0.93           C  
ATOM  11300  O   LEU A 750      67.611  79.963 -27.348  1.00  0.93           O  
ATOM  11301  CB  LEU A 750      66.489  76.913 -27.010  1.00  0.93           C  
ATOM  11302  CG  LEU A 750      65.656  75.807 -26.459  1.00  0.93           C  
ATOM  11303  CD1 LEU A 750      65.173  74.909 -27.603  1.00  0.93           C  
ATOM  11304  CD2 LEU A 750      66.500  75.052 -25.512  1.00  0.93           C  
ATOM  11305  H   LEU A 750      65.050  78.938 -26.109  1.00  0.93           H  
ATOM  11306  HA  LEU A 750      67.497  77.531 -25.239  1.00  0.93           H  
ATOM  11307 1HB  LEU A 750      65.893  77.357 -27.745  1.00  0.93           H  
ATOM  11308 2HB  LEU A 750      67.363  76.476 -27.473  1.00  0.93           H  
ATOM  11309  HG  LEU A 750      64.782  76.210 -25.948  1.00  0.93           H  
ATOM  11310 1HD1 LEU A 750      64.581  74.088 -27.209  1.00  0.93           H  
ATOM  11311 2HD1 LEU A 750      64.564  75.497 -28.292  1.00  0.93           H  
ATOM  11312 3HD1 LEU A 750      66.016  74.513 -28.133  1.00  0.93           H  
ATOM  11313 1HD2 LEU A 750      65.935  74.236 -25.083  1.00  0.93           H  
ATOM  11314 2HD2 LEU A 750      67.370  74.662 -26.015  1.00  0.93           H  
ATOM  11315 3HD2 LEU A 750      66.814  75.736 -24.743  1.00  0.93           H  
ATOM  11316  N   VAL A 751      69.191  78.410 -26.828  1.00  0.98           N  
ATOM  11317  CA  VAL A 751      70.333  78.963 -27.535  1.00  0.98           C  
ATOM  11318  C   VAL A 751      70.849  77.964 -28.560  1.00  0.98           C  
ATOM  11319  O   VAL A 751      71.009  76.787 -28.254  1.00  0.98           O  
ATOM  11320  CB  VAL A 751      71.457  79.255 -26.531  1.00  0.98           C  
ATOM  11321  CG1 VAL A 751      72.699  79.773 -27.231  1.00  0.98           C  
ATOM  11322  CG2 VAL A 751      70.956  80.208 -25.506  1.00  0.98           C  
ATOM  11323  H   VAL A 751      69.359  77.577 -26.276  1.00  0.98           H  
ATOM  11324  HA  VAL A 751      70.023  79.871 -28.034  1.00  0.98           H  
ATOM  11325  HB  VAL A 751      71.725  78.350 -26.048  1.00  0.98           H  
ATOM  11326 1HG1 VAL A 751      73.479  79.950 -26.493  1.00  0.98           H  
ATOM  11327 2HG1 VAL A 751      73.049  79.036 -27.948  1.00  0.98           H  
ATOM  11328 3HG1 VAL A 751      72.480  80.685 -27.743  1.00  0.98           H  
ATOM  11329 1HG2 VAL A 751      71.735  80.395 -24.769  1.00  0.98           H  
ATOM  11330 2HG2 VAL A 751      70.670  81.136 -25.976  1.00  0.98           H  
ATOM  11331 3HG2 VAL A 751      70.095  79.762 -25.021  1.00  0.98           H  
ATOM  11332  N   LEU A 752      71.105  78.396 -29.786  1.00  1.16           N  
ATOM  11333  CA  LEU A 752      71.639  77.443 -30.753  1.00  1.16           C  
ATOM  11334  C   LEU A 752      73.115  77.183 -30.453  1.00  1.16           C  
ATOM  11335  O   LEU A 752      73.888  78.130 -30.288  1.00  1.16           O  
ATOM  11336  CB  LEU A 752      71.493  77.952 -32.181  1.00  1.16           C  
ATOM  11337  CG  LEU A 752      71.869  76.927 -33.246  1.00  1.16           C  
ATOM  11338  CD1 LEU A 752      70.875  75.796 -33.154  1.00  1.16           C  
ATOM  11339  CD2 LEU A 752      71.849  77.547 -34.644  1.00  1.16           C  
ATOM  11340  H   LEU A 752      70.956  79.361 -30.042  1.00  1.16           H  
ATOM  11341  HA  LEU A 752      71.099  76.501 -30.660  1.00  1.16           H  
ATOM  11342 1HB  LEU A 752      70.491  78.248 -32.331  1.00  1.16           H  
ATOM  11343 2HB  LEU A 752      72.136  78.825 -32.313  1.00  1.16           H  
ATOM  11344  HG  LEU A 752      72.866  76.537 -33.040  1.00  1.16           H  
ATOM  11345 1HD1 LEU A 752      71.131  75.039 -33.884  1.00  1.16           H  
ATOM  11346 2HD1 LEU A 752      70.906  75.361 -32.158  1.00  1.16           H  
ATOM  11347 3HD1 LEU A 752      69.886  76.179 -33.349  1.00  1.16           H  
ATOM  11348 1HD2 LEU A 752      72.117  76.788 -35.378  1.00  1.16           H  
ATOM  11349 2HD2 LEU A 752      70.866  77.925 -34.876  1.00  1.16           H  
ATOM  11350 3HD2 LEU A 752      72.569  78.369 -34.690  1.00  1.16           H  
ATOM  11351  N   VAL A 753      73.509  75.915 -30.384  1.00  1.49           N  
ATOM  11352  CA  VAL A 753      74.895  75.562 -30.103  1.00  1.49           C  
ATOM  11353  C   VAL A 753      75.653  75.095 -31.340  1.00  1.49           C  
ATOM  11354  O   VAL A 753      75.310  74.091 -31.962  1.00  1.49           O  
ATOM  11355  CB  VAL A 753      74.931  74.440 -29.066  1.00  1.49           C  
ATOM  11356  CG1 VAL A 753      76.346  74.022 -28.787  1.00  1.49           C  
ATOM  11357  CG2 VAL A 753      74.269  74.907 -27.812  1.00  1.49           C  
ATOM  11358  H   VAL A 753      72.833  75.167 -30.521  1.00  1.49           H  
ATOM  11359  HA  VAL A 753      75.399  76.438 -29.694  1.00  1.49           H  
ATOM  11360  HB  VAL A 753      74.401  73.595 -29.460  1.00  1.49           H  
ATOM  11361 1HG1 VAL A 753      76.346  73.219 -28.065  1.00  1.49           H  
ATOM  11362 2HG1 VAL A 753      76.816  73.681 -29.710  1.00  1.49           H  
ATOM  11363 3HG1 VAL A 753      76.903  74.871 -28.392  1.00  1.49           H  
ATOM  11364 1HG2 VAL A 753      74.270  74.102 -27.086  1.00  1.49           H  
ATOM  11365 2HG2 VAL A 753      74.805  75.765 -27.406  1.00  1.49           H  
ATOM  11366 3HG2 VAL A 753      73.254  75.197 -28.033  1.00  1.49           H  
ATOM  11367  N   ALA A 754      76.695  75.832 -31.694  1.00  2.03           N  
ATOM  11368  CA  ALA A 754      77.492  75.508 -32.865  1.00  2.03           C  
ATOM  11369  C   ALA A 754      78.593  74.520 -32.533  1.00  2.03           C  
ATOM  11370  O   ALA A 754      79.154  74.550 -31.438  1.00  2.03           O  
ATOM  11371  CB  ALA A 754      78.104  76.763 -33.440  1.00  2.03           C  
ATOM  11372  H   ALA A 754      76.932  76.644 -31.141  1.00  2.03           H  
ATOM  11373  HA  ALA A 754      76.839  75.052 -33.608  1.00  2.03           H  
ATOM  11374 1HB  ALA A 754      78.687  76.516 -34.328  1.00  2.03           H  
ATOM  11375 2HB  ALA A 754      77.320  77.456 -33.697  1.00  2.03           H  
ATOM  11376 3HB  ALA A 754      78.758  77.214 -32.698  1.00  2.03           H  
ATOM  11377  N   GLU A 755      78.941  73.686 -33.504  1.00  2.83           N  
ATOM  11378  CA  GLU A 755      80.087  72.796 -33.382  1.00  2.83           C  
ATOM  11379  C   GLU A 755      81.349  73.638 -33.220  1.00  2.83           C  
ATOM  11380  O   GLU A 755      81.545  74.594 -33.973  1.00  2.83           O  
ATOM  11381  CB  GLU A 755      80.195  71.889 -34.613  1.00  2.83           C  
ATOM  11382  CG  GLU A 755      81.290  70.834 -34.535  1.00  2.83           C  
ATOM  11383  CD  GLU A 755      81.326  69.908 -35.731  1.00  2.83           C  
ATOM  11384  OE1 GLU A 755      80.501  70.050 -36.600  1.00  2.83           O  
ATOM  11385  OE2 GLU A 755      82.187  69.060 -35.771  1.00  2.83           O  
ATOM  11386  H   GLU A 755      78.407  73.685 -34.360  1.00  2.83           H  
ATOM  11387  HA  GLU A 755      79.964  72.181 -32.489  1.00  2.83           H  
ATOM  11388 1HB  GLU A 755      79.248  71.375 -34.770  1.00  2.83           H  
ATOM  11389 2HB  GLU A 755      80.385  72.497 -35.494  1.00  2.83           H  
ATOM  11390 1HG  GLU A 755      82.238  71.323 -34.461  1.00  2.83           H  
ATOM  11391 2HG  GLU A 755      81.148  70.246 -33.630  1.00  2.83           H  
ATOM  11392  N   GLU A 756      82.236  73.259 -32.305  1.00  3.89           N  
ATOM  11393  CA  GLU A 756      83.460  74.038 -32.097  1.00  3.89           C  
ATOM  11394  C   GLU A 756      84.313  74.113 -33.366  1.00  3.89           C  
ATOM  11395  O   GLU A 756      84.942  75.142 -33.646  1.00  3.89           O  
ATOM  11396  CB  GLU A 756      84.277  73.433 -30.954  1.00  3.89           C  
ATOM  11397  CG  GLU A 756      83.636  73.614 -29.580  1.00  3.89           C  
ATOM  11398  CD  GLU A 756      84.411  72.970 -28.456  1.00  3.89           C  
ATOM  11399  OE1 GLU A 756      85.366  72.283 -28.728  1.00  3.89           O  
ATOM  11400  OE2 GLU A 756      84.040  73.167 -27.319  1.00  3.89           O  
ATOM  11401  H   GLU A 756      82.039  72.460 -31.721  1.00  3.89           H  
ATOM  11402  HA  GLU A 756      83.177  75.052 -31.818  1.00  3.89           H  
ATOM  11403 1HB  GLU A 756      84.411  72.366 -31.127  1.00  3.89           H  
ATOM  11404 2HB  GLU A 756      85.266  73.890 -30.929  1.00  3.89           H  
ATOM  11405 1HG  GLU A 756      83.544  74.681 -29.378  1.00  3.89           H  
ATOM  11406 2HG  GLU A 756      82.629  73.194 -29.607  1.00  3.89           H  
ATOM  11407  N   SER A 757      84.324  73.039 -34.155  1.00  5.12           N  
ATOM  11408  CA  SER A 757      85.093  73.044 -35.388  1.00  5.12           C  
ATOM  11409  C   SER A 757      84.544  74.117 -36.329  1.00  5.12           C  
ATOM  11410  O   SER A 757      85.305  74.831 -36.986  1.00  5.12           O  
ATOM  11411  CB  SER A 757      85.008  71.690 -36.071  1.00  5.12           C  
ATOM  11412  OG  SER A 757      85.633  70.692 -35.309  1.00  5.12           O  
ATOM  11413  H   SER A 757      83.797  72.218 -33.888  1.00  5.12           H  
ATOM  11414  HA  SER A 757      86.133  73.278 -35.161  1.00  5.12           H  
ATOM  11415 1HB  SER A 757      83.961  71.428 -36.225  1.00  5.12           H  
ATOM  11416 2HB  SER A 757      85.473  71.744 -37.053  1.00  5.12           H  
ATOM  11417  HG  SER A 757      85.383  69.854 -35.721  1.00  5.12           H  
ATOM  11418  N   ALA A 758      83.212  74.224 -36.385  1.00  6.29           N  
ATOM  11419  CA  ALA A 758      82.557  75.207 -37.234  1.00  6.29           C  
ATOM  11420  C   ALA A 758      82.906  76.614 -36.786  1.00  6.29           C  
ATOM  11421  O   ALA A 758      83.175  77.484 -37.619  1.00  6.29           O  
ATOM  11422  CB  ALA A 758      81.050  75.017 -37.200  1.00  6.29           C  
ATOM  11423  H   ALA A 758      82.645  73.618 -35.806  1.00  6.29           H  
ATOM  11424  HA  ALA A 758      82.915  75.071 -38.252  1.00  6.29           H  
ATOM  11425 1HB  ALA A 758      80.580  75.746 -37.855  1.00  6.29           H  
ATOM  11426 2HB  ALA A 758      80.804  74.011 -37.538  1.00  6.29           H  
ATOM  11427 3HB  ALA A 758      80.684  75.156 -36.188  1.00  6.29           H  
ATOM  11428  N   GLU A 759      82.957  76.829 -35.467  1.00  7.21           N  
ATOM  11429  CA  GLU A 759      83.286  78.149 -34.941  1.00  7.21           C  
ATOM  11430  C   GLU A 759      84.710  78.527 -35.298  1.00  7.21           C  
ATOM  11431  O   GLU A 759      84.998  79.682 -35.640  1.00  7.21           O  
ATOM  11432  CB  GLU A 759      83.111  78.193 -33.419  1.00  7.21           C  
ATOM  11433  CG  GLU A 759      81.680  78.126 -32.949  1.00  7.21           C  
ATOM  11434  CD  GLU A 759      80.895  79.330 -33.361  1.00  7.21           C  
ATOM  11435  OE1 GLU A 759      81.303  80.422 -33.058  1.00  7.21           O  
ATOM  11436  OE2 GLU A 759      79.892  79.156 -34.008  1.00  7.21           O  
ATOM  11437  H   GLU A 759      82.718  76.064 -34.830  1.00  7.21           H  
ATOM  11438  HA  GLU A 759      82.615  78.880 -35.395  1.00  7.21           H  
ATOM  11439 1HB  GLU A 759      83.645  77.355 -32.972  1.00  7.21           H  
ATOM  11440 2HB  GLU A 759      83.555  79.107 -33.027  1.00  7.21           H  
ATOM  11441 1HG  GLU A 759      81.219  77.231 -33.374  1.00  7.21           H  
ATOM  11442 2HG  GLU A 759      81.662  78.029 -31.865  1.00  7.21           H  
ATOM  11443  N   SER A 760      85.609  77.544 -35.261  1.00  7.85           N  
ATOM  11444  CA  SER A 760      86.987  77.819 -35.608  1.00  7.85           C  
ATOM  11445  C   SER A 760      87.083  78.187 -37.084  1.00  7.85           C  
ATOM  11446  O   SER A 760      87.762  79.152 -37.448  1.00  7.85           O  
ATOM  11447  CB  SER A 760      87.848  76.608 -35.309  1.00  7.85           C  
ATOM  11448  OG  SER A 760      87.886  76.345 -33.929  1.00  7.85           O  
ATOM  11449  H   SER A 760      85.332  76.611 -34.949  1.00  7.85           H  
ATOM  11450  HA  SER A 760      87.336  78.661 -35.013  1.00  7.85           H  
ATOM  11451 1HB  SER A 760      87.451  75.742 -35.835  1.00  7.85           H  
ATOM  11452 2HB  SER A 760      88.856  76.781 -35.679  1.00  7.85           H  
ATOM  11453  HG  SER A 760      86.975  76.093 -33.685  1.00  7.85           H  
ATOM  11454  N   ALA A 761      86.371  77.441 -37.937  1.00  8.30           N  
ATOM  11455  CA  ALA A 761      86.389  77.699 -39.370  1.00  8.30           C  
ATOM  11456  C   ALA A 761      85.801  79.061 -39.724  1.00  8.30           C  
ATOM  11457  O   ALA A 761      86.378  79.807 -40.523  1.00  8.30           O  
ATOM  11458  CB  ALA A 761      85.611  76.614 -40.087  1.00  8.30           C  
ATOM  11459  H   ALA A 761      85.829  76.651 -37.580  1.00  8.30           H  
ATOM  11460  HA  ALA A 761      87.426  77.680 -39.702  1.00  8.30           H  
ATOM  11461 1HB  ALA A 761      85.648  76.786 -41.160  1.00  8.30           H  
ATOM  11462 2HB  ALA A 761      86.046  75.643 -39.854  1.00  8.30           H  
ATOM  11463 3HB  ALA A 761      84.575  76.635 -39.750  1.00  8.30           H  
ATOM  11464  N   GLU A 762      84.670  79.408 -39.105  1.00  8.68           N  
ATOM  11465  CA  GLU A 762      84.036  80.684 -39.394  1.00  8.68           C  
ATOM  11466  C   GLU A 762      84.940  81.819 -38.939  1.00  8.68           C  
ATOM  11467  O   GLU A 762      85.113  82.807 -39.662  1.00  8.68           O  
ATOM  11468  CB  GLU A 762      82.638  80.756 -38.766  1.00  8.68           C  
ATOM  11469  CG  GLU A 762      81.823  82.022 -39.126  1.00  8.68           C  
ATOM  11470  CD  GLU A 762      80.356  81.949 -38.671  1.00  8.68           C  
ATOM  11471  OE1 GLU A 762      79.979  80.941 -38.111  1.00  8.68           O  
ATOM  11472  OE2 GLU A 762      79.615  82.892 -38.902  1.00  8.68           O  
ATOM  11473  H   GLU A 762      84.227  78.763 -38.451  1.00  8.68           H  
ATOM  11474  HA  GLU A 762      83.913  80.768 -40.473  1.00  8.68           H  
ATOM  11475 1HB  GLU A 762      82.061  79.883 -39.072  1.00  8.68           H  
ATOM  11476 2HB  GLU A 762      82.733  80.712 -37.677  1.00  8.68           H  
ATOM  11477 1HG  GLU A 762      82.296  82.887 -38.656  1.00  8.68           H  
ATOM  11478 2HG  GLU A 762      81.858  82.168 -40.204  1.00  8.68           H  
ATOM  11479  N   SER A 763      85.552  81.658 -37.758  1.00  9.05           N  
ATOM  11480  CA  SER A 763      86.443  82.670 -37.225  1.00  9.05           C  
ATOM  11481  C   SER A 763      87.633  82.852 -38.156  1.00  9.05           C  
ATOM  11482  O   SER A 763      88.030  83.986 -38.439  1.00  9.05           O  
ATOM  11483  CB  SER A 763      86.930  82.256 -35.851  1.00  9.05           C  
ATOM  11484  OG  SER A 763      85.868  82.194 -34.938  1.00  9.05           O  
ATOM  11485  H   SER A 763      85.375  80.827 -37.194  1.00  9.05           H  
ATOM  11486  HA  SER A 763      85.901  83.613 -37.154  1.00  9.05           H  
ATOM  11487 1HB  SER A 763      87.414  81.283 -35.914  1.00  9.05           H  
ATOM  11488 2HB  SER A 763      87.673  82.969 -35.503  1.00  9.05           H  
ATOM  11489  HG  SER A 763      85.351  81.392 -35.195  1.00  9.05           H  
ATOM  11490  N   ALA A 764      88.182  81.743 -38.670  1.00  9.39           N  
ATOM  11491  CA  ALA A 764      89.301  81.803 -39.598  1.00  9.39           C  
ATOM  11492  C   ALA A 764      88.911  82.595 -40.836  1.00  9.39           C  
ATOM  11493  O   ALA A 764      89.695  83.392 -41.352  1.00  9.39           O  
ATOM  11494  CB  ALA A 764      89.753  80.411 -39.979  1.00  9.39           C  
ATOM  11495  H   ALA A 764      87.827  80.825 -38.391  1.00  9.39           H  
ATOM  11496  HA  ALA A 764      90.123  82.326 -39.103  1.00  9.39           H  
ATOM  11497 1HB  ALA A 764      90.600  80.472 -40.657  1.00  9.39           H  
ATOM  11498 2HB  ALA A 764      90.038  79.863 -39.082  1.00  9.39           H  
ATOM  11499 3HB  ALA A 764      88.933  79.891 -40.470  1.00  9.39           H  
ATOM  11500  N   GLY A 765      87.663  82.404 -41.279  1.00  9.71           N  
ATOM  11501  CA  GLY A 765      87.121  83.114 -42.423  1.00  9.71           C  
ATOM  11502  C   GLY A 765      87.204  84.615 -42.188  1.00  9.71           C  
ATOM  11503  O   GLY A 765      87.767  85.351 -43.011  1.00  9.71           O  
ATOM  11504  H   GLY A 765      87.078  81.706 -40.819  1.00  9.71           H  
ATOM  11505 1HA  GLY A 765      87.669  82.841 -43.323  1.00  9.71           H  
ATOM  11506 2HA  GLY A 765      86.080  82.820 -42.563  1.00  9.71           H  
ATOM  11507  N   ASP A 766      86.648  85.069 -41.058  1.00 10.03           N  
ATOM  11508  CA  ASP A 766      86.687  86.493 -40.734  1.00 10.03           C  
ATOM  11509  C   ASP A 766      88.116  87.014 -40.602  1.00 10.03           C  
ATOM  11510  O   ASP A 766      88.410  88.114 -41.074  1.00 10.03           O  
ATOM  11511  CB  ASP A 766      85.922  86.800 -39.443  1.00 10.03           C  
ATOM  11512  CG  ASP A 766      84.388  86.742 -39.589  1.00 10.03           C  
ATOM  11513  OD1 ASP A 766      83.902  86.719 -40.700  1.00 10.03           O  
ATOM  11514  OD2 ASP A 766      83.720  86.750 -38.577  1.00 10.03           O  
ATOM  11515  H   ASP A 766      86.198  84.397 -40.430  1.00 10.03           H  
ATOM  11516  HA  ASP A 766      86.205  87.036 -41.545  1.00 10.03           H  
ATOM  11517 1HB  ASP A 766      86.221  86.074 -38.680  1.00 10.03           H  
ATOM  11518 2HB  ASP A 766      86.205  87.788 -39.080  1.00 10.03           H  
ATOM  11519  N   LYS A 767      89.021  86.224 -40.011  1.00 10.34           N  
ATOM  11520  CA  LYS A 767      90.404  86.679 -39.872  1.00 10.34           C  
ATOM  11521  C   LYS A 767      91.016  86.869 -41.251  1.00 10.34           C  
ATOM  11522  O   LYS A 767      91.736  87.839 -41.502  1.00 10.34           O  
ATOM  11523  CB  LYS A 767      91.231  85.681 -39.060  1.00 10.34           C  
ATOM  11524  CG  LYS A 767      90.887  85.628 -37.573  1.00 10.34           C  
ATOM  11525  CD  LYS A 767      91.724  84.581 -36.849  1.00 10.34           C  
ATOM  11526  CE  LYS A 767      91.363  84.500 -35.374  1.00 10.34           C  
ATOM  11527  NZ  LYS A 767      92.163  83.461 -34.662  1.00 10.34           N  
ATOM  11528  H   LYS A 767      88.738  85.320 -39.629  1.00 10.34           H  
ATOM  11529  HA  LYS A 767      90.407  87.643 -39.360  1.00 10.34           H  
ATOM  11530 1HB  LYS A 767      91.084  84.683 -39.468  1.00 10.34           H  
ATOM  11531 2HB  LYS A 767      92.287  85.922 -39.156  1.00 10.34           H  
ATOM  11532 1HG  LYS A 767      91.070  86.605 -37.124  1.00 10.34           H  
ATOM  11533 2HG  LYS A 767      89.834  85.389 -37.454  1.00 10.34           H  
ATOM  11534 1HD  LYS A 767      91.553  83.606 -37.309  1.00 10.34           H  
ATOM  11535 2HD  LYS A 767      92.779  84.828 -36.944  1.00 10.34           H  
ATOM  11536 1HE  LYS A 767      91.544  85.467 -34.909  1.00 10.34           H  
ATOM  11537 2HE  LYS A 767      90.303  84.255 -35.281  1.00 10.34           H  
ATOM  11538 1HZ  LYS A 767      91.895  83.437 -33.688  1.00 10.34           H  
ATOM  11539 2HZ  LYS A 767      91.993  82.557 -35.080  1.00 10.34           H  
ATOM  11540 3HZ  LYS A 767      93.146  83.684 -34.734  1.00 10.34           H  
ATOM  11541  N   GLY A 768      90.683  85.963 -42.168  1.00 10.63           N  
ATOM  11542  CA  GLY A 768      91.152  86.041 -43.534  1.00 10.63           C  
ATOM  11543  C   GLY A 768      90.708  87.365 -44.131  1.00 10.63           C  
ATOM  11544  O   GLY A 768      91.514  88.103 -44.707  1.00 10.63           O  
ATOM  11545  H   GLY A 768      90.099  85.171 -41.900  1.00 10.63           H  
ATOM  11546 1HA  GLY A 768      92.237  85.957 -43.561  1.00 10.63           H  
ATOM  11547 2HA  GLY A 768      90.734  85.213 -44.106  1.00 10.63           H  
ATOM  11548  N   ALA A 769      89.414  87.664 -43.995  1.00 10.89           N  
ATOM  11549  CA  ALA A 769      88.873  88.902 -44.531  1.00 10.89           C  
ATOM  11550  C   ALA A 769      89.551  90.130 -43.928  1.00 10.89           C  
ATOM  11551  O   ALA A 769      89.866  91.074 -44.657  1.00 10.89           O  
ATOM  11552  CB  ALA A 769      87.382  88.972 -44.264  1.00 10.89           C  
ATOM  11553  H   ALA A 769      88.803  86.999 -43.515  1.00 10.89           H  
ATOM  11554  HA  ALA A 769      89.047  88.908 -45.605  1.00 10.89           H  
ATOM  11555 1HB  ALA A 769      86.979  89.887 -44.693  1.00 10.89           H  
ATOM  11556 2HB  ALA A 769      86.892  88.109 -44.713  1.00 10.89           H  
ATOM  11557 3HB  ALA A 769      87.208  88.966 -43.189  1.00 10.89           H  
ATOM  11558  N   GLU A 770      89.825  90.124 -42.618  1.00 11.15           N  
ATOM  11559  CA  GLU A 770      90.476  91.290 -42.025  1.00 11.15           C  
ATOM  11560  C   GLU A 770      91.872  91.480 -42.604  1.00 11.15           C  
ATOM  11561  O   GLU A 770      92.288  92.607 -42.900  1.00 11.15           O  
ATOM  11562  CB  GLU A 770      90.556  91.188 -40.495  1.00 11.15           C  
ATOM  11563  CG  GLU A 770      89.213  91.330 -39.760  1.00 11.15           C  
ATOM  11564  CD  GLU A 770      89.341  91.238 -38.241  1.00 11.15           C  
ATOM  11565  OE1 GLU A 770      90.418  90.967 -37.759  1.00 11.15           O  
ATOM  11566  OE2 GLU A 770      88.355  91.450 -37.570  1.00 11.15           O  
ATOM  11567  H   GLU A 770      89.547  89.328 -42.040  1.00 11.15           H  
ATOM  11568  HA  GLU A 770      89.885  92.174 -42.274  1.00 11.15           H  
ATOM  11569 1HB  GLU A 770      90.973  90.214 -40.227  1.00 11.15           H  
ATOM  11570 2HB  GLU A 770      91.233  91.949 -40.115  1.00 11.15           H  
ATOM  11571 1HG  GLU A 770      88.769  92.291 -40.021  1.00 11.15           H  
ATOM  11572 2HG  GLU A 770      88.542  90.547 -40.110  1.00 11.15           H  
ATOM  11573  N   LYS A 771      92.587  90.373 -42.815  1.00 11.42           N  
ATOM  11574  CA  LYS A 771      93.920  90.468 -43.379  1.00 11.42           C  
ATOM  11575  C   LYS A 771      93.839  91.005 -44.798  1.00 11.42           C  
ATOM  11576  O   LYS A 771      94.677  91.818 -45.200  1.00 11.42           O  
ATOM  11577  CB  LYS A 771      94.620  89.111 -43.346  1.00 11.42           C  
ATOM  11578  CG  LYS A 771      95.018  88.645 -41.942  1.00 11.42           C  
ATOM  11579  CD  LYS A 771      95.674  87.274 -41.978  1.00 11.42           C  
ATOM  11580  CE  LYS A 771      96.050  86.804 -40.583  1.00 11.42           C  
ATOM  11581  NZ  LYS A 771      96.666  85.447 -40.602  1.00 11.42           N  
ATOM  11582  H   LYS A 771      92.208  89.462 -42.547  1.00 11.42           H  
ATOM  11583  HA  LYS A 771      94.500  91.170 -42.784  1.00 11.42           H  
ATOM  11584 1HB  LYS A 771      93.952  88.357 -43.765  1.00 11.42           H  
ATOM  11585 2HB  LYS A 771      95.512  89.143 -43.966  1.00 11.42           H  
ATOM  11586 1HG  LYS A 771      95.711  89.362 -41.504  1.00 11.42           H  
ATOM  11587 2HG  LYS A 771      94.131  88.598 -41.313  1.00 11.42           H  
ATOM  11588 1HD  LYS A 771      94.979  86.557 -42.419  1.00 11.42           H  
ATOM  11589 2HD  LYS A 771      96.570  87.314 -42.596  1.00 11.42           H  
ATOM  11590 1HE  LYS A 771      96.757  87.508 -40.149  1.00 11.42           H  
ATOM  11591 2HE  LYS A 771      95.151  86.776 -39.964  1.00 11.42           H  
ATOM  11592 1HZ  LYS A 771      96.901  85.171 -39.660  1.00 11.42           H  
ATOM  11593 2HZ  LYS A 771      96.011  84.786 -40.994  1.00 11.42           H  
ATOM  11594 3HZ  LYS A 771      97.503  85.465 -41.166  1.00 11.42           H  
ATOM  11595  N   ALA A 772      92.819  90.571 -45.549  1.00 11.70           N  
ATOM  11596  CA  ALA A 772      92.618  91.032 -46.913  1.00 11.70           C  
ATOM  11597  C   ALA A 772      92.356  92.535 -46.963  1.00 11.70           C  
ATOM  11598  O   ALA A 772      92.899  93.226 -47.829  1.00 11.70           O  
ATOM  11599  CB  ALA A 772      91.461  90.290 -47.550  1.00 11.70           C  
ATOM  11600  H   ALA A 772      92.176  89.877 -45.162  1.00 11.70           H  
ATOM  11601  HA  ALA A 772      93.527  90.825 -47.476  1.00 11.70           H  
ATOM  11602 1HB  ALA A 772      91.337  90.620 -48.578  1.00 11.70           H  
ATOM  11603 2HB  ALA A 772      91.664  89.221 -47.530  1.00 11.70           H  
ATOM  11604 3HB  ALA A 772      90.554  90.496 -46.995  1.00 11.70           H  
ATOM  11605  N   GLU A 773      91.556  93.059 -46.017  1.00 12.01           N  
ATOM  11606  CA  GLU A 773      91.300  94.500 -46.003  1.00 12.01           C  
ATOM  11607  C   GLU A 773      92.598  95.241 -45.725  1.00 12.01           C  
ATOM  11608  O   GLU A 773      92.881  96.275 -46.342  1.00 12.01           O  
ATOM  11609  CB  GLU A 773      90.231  94.894 -44.972  1.00 12.01           C  
ATOM  11610  CG  GLU A 773      88.794  94.460 -45.322  1.00 12.01           C  
ATOM  11611  CD  GLU A 773      87.750  94.921 -44.298  1.00 12.01           C  
ATOM  11612  OE1 GLU A 773      88.123  95.469 -43.285  1.00 12.01           O  
ATOM  11613  OE2 GLU A 773      86.579  94.730 -44.548  1.00 12.01           O  
ATOM  11614  H   GLU A 773      91.109  92.443 -45.335  1.00 12.01           H  
ATOM  11615  HA  GLU A 773      90.945  94.797 -46.988  1.00 12.01           H  
ATOM  11616 1HB  GLU A 773      90.482  94.439 -44.011  1.00 12.01           H  
ATOM  11617 2HB  GLU A 773      90.238  95.973 -44.835  1.00 12.01           H  
ATOM  11618 1HG  GLU A 773      88.531  94.861 -46.300  1.00 12.01           H  
ATOM  11619 2HG  GLU A 773      88.770  93.373 -45.390  1.00 12.01           H  
ATOM  11620  N   GLY A 774      93.412  94.678 -44.831  1.00 12.44           N  
ATOM  11621  CA  GLY A 774      94.710  95.240 -44.507  1.00 12.44           C  
ATOM  11622  C   GLY A 774      95.553  95.303 -45.770  1.00 12.44           C  
ATOM  11623  O   GLY A 774      96.068  96.362 -46.135  1.00 12.44           O  
ATOM  11624  H   GLY A 774      93.102  93.837 -44.337  1.00 12.44           H  
ATOM  11625 1HA  GLY A 774      94.591  96.235 -44.080  1.00 12.44           H  
ATOM  11626 2HA  GLY A 774      95.199  94.610 -43.763  1.00 12.44           H  
ATOM  11627  N   ALA A 775      95.670  94.161 -46.449  1.00 13.13           N  
ATOM  11628  CA  ALA A 775      96.465  94.074 -47.658  1.00 13.13           C  
ATOM  11629  C   ALA A 775      95.977  95.054 -48.711  1.00 13.13           C  
ATOM  11630  O   ALA A 775      96.779  95.670 -49.411  1.00 13.13           O  
ATOM  11631  CB  ALA A 775      96.401  92.664 -48.211  1.00 13.13           C  
ATOM  11632  H   ALA A 775      95.210  93.326 -46.093  1.00 13.13           H  
ATOM  11633  HA  ALA A 775      97.497  94.322 -47.403  1.00 13.13           H  
ATOM  11634 1HB  ALA A 775      97.017  92.596 -49.104  1.00 13.13           H  
ATOM  11635 2HB  ALA A 775      96.763  91.964 -47.459  1.00 13.13           H  
ATOM  11636 3HB  ALA A 775      95.368  92.426 -48.460  1.00 13.13           H  
ATOM  11637  N   ALA A 776      94.663  95.232 -48.828  1.00 14.18           N  
ATOM  11638  CA  ALA A 776      94.161  96.195 -49.788  1.00 14.18           C  
ATOM  11639  C   ALA A 776      94.611  97.605 -49.418  1.00 14.18           C  
ATOM  11640  O   ALA A 776      95.079  98.365 -50.263  1.00 14.18           O  
ATOM  11641  CB  ALA A 776      92.650  96.132 -49.841  1.00 14.18           C  
ATOM  11642  H   ALA A 776      94.015  94.684 -48.263  1.00 14.18           H  
ATOM  11643  HA  ALA A 776      94.572  95.948 -50.764  1.00 14.18           H  
ATOM  11644 1HB  ALA A 776      92.284  96.845 -50.575  1.00 14.18           H  
ATOM  11645 2HB  ALA A 776      92.339  95.125 -50.118  1.00 14.18           H  
ATOM  11646 3HB  ALA A 776      92.247  96.377 -48.861  1.00 14.18           H  
ATOM  11647  N   ALA A 777      94.538  97.948 -48.135  1.00 15.62           N  
ATOM  11648  CA  ALA A 777      94.935  99.275 -47.686  1.00 15.62           C  
ATOM  11649  C   ALA A 777      96.404  99.554 -47.991  1.00 15.62           C  
ATOM  11650  O   ALA A 777      96.768 100.648 -48.436  1.00 15.62           O  
ATOM  11651  CB  ALA A 777      94.678  99.420 -46.200  1.00 15.62           C  
ATOM  11652  H   ALA A 777      94.163  97.284 -47.451  1.00 15.62           H  
ATOM  11653  HA  ALA A 777      94.331 100.007 -48.223  1.00 15.62           H  
ATOM  11654 1HB  ALA A 777      94.949 100.420 -45.875  1.00 15.62           H  
ATOM  11655 2HB  ALA A 777      93.622  99.239 -45.996  1.00 15.62           H  
ATOM  11656 3HB  ALA A 777      95.277  98.689 -45.659  1.00 15.62           H  
ATOM  11657  N   ASP A 778      97.247  98.532 -47.807  1.00 17.40           N  
ATOM  11658  CA  ASP A 778      98.685  98.611 -48.081  1.00 17.40           C  
ATOM  11659  C   ASP A 778      99.015  98.961 -49.537  1.00 17.40           C  
ATOM  11660  O   ASP A 778     100.129  99.392 -49.831  1.00 17.40           O  
ATOM  11661  CB  ASP A 778      99.404  97.310 -47.700  1.00 17.40           C  
ATOM  11662  CG  ASP A 778      99.581  97.085 -46.169  1.00 17.40           C  
ATOM  11663  OD1 ASP A 778      99.376  98.006 -45.405  1.00 17.40           O  
ATOM  11664  OD2 ASP A 778      99.951  95.990 -45.796  1.00 17.40           O  
ATOM  11665  H   ASP A 778      96.864  97.660 -47.433  1.00 17.40           H  
ATOM  11666  HA  ASP A 778      99.093  99.404 -47.454  1.00 17.40           H  
ATOM  11667 1HB  ASP A 778      98.844  96.470 -48.108  1.00 17.40           H  
ATOM  11668 2HB  ASP A 778     100.386  97.296 -48.167  1.00 17.40           H  
ATOM  11669  N   VAL A 779      98.067  98.746 -50.453  1.00 19.08           N  
ATOM  11670  CA  VAL A 779      98.264  99.068 -51.858  1.00 19.08           C  
ATOM  11671  C   VAL A 779      98.409 100.579 -52.031  1.00 19.08           C  
ATOM  11672  O   VAL A 779      99.169 101.036 -52.886  1.00 19.08           O  
ATOM  11673  CB  VAL A 779      97.091  98.561 -52.711  1.00 19.08           C  
ATOM  11674  CG1 VAL A 779      97.235  99.059 -54.117  1.00 19.08           C  
ATOM  11675  CG2 VAL A 779      97.054  97.056 -52.670  1.00 19.08           C  
ATOM  11676  H   VAL A 779      97.152  98.397 -50.175  1.00 19.08           H  
ATOM  11677  HA  VAL A 779      99.174  98.587 -52.201  1.00 19.08           H  
ATOM  11678  HB  VAL A 779      96.170  98.957 -52.318  1.00 19.08           H  
ATOM  11679 1HG1 VAL A 779      96.394  98.719 -54.721  1.00 19.08           H  
ATOM  11680 2HG1 VAL A 779      97.248 100.141 -54.090  1.00 19.08           H  
ATOM  11681 3HG1 VAL A 779      98.163  98.690 -54.547  1.00 19.08           H  
ATOM  11682 1HG2 VAL A 779      96.215  96.696 -53.261  1.00 19.08           H  
ATOM  11683 2HG2 VAL A 779      97.984  96.656 -53.071  1.00 19.08           H  
ATOM  11684 3HG2 VAL A 779      96.935  96.737 -51.640  1.00 19.08           H  
ATOM  11685  N   THR A 780      97.634 101.327 -51.237  1.00 19.79           N  
ATOM  11686  CA  THR A 780      97.522 102.787 -51.207  1.00 19.79           C  
ATOM  11687  C   THR A 780      96.929 103.418 -52.488  1.00 19.79           C  
ATOM  11688  O   THR A 780      97.224 102.971 -53.604  1.00 19.79           O  
ATOM  11689  CB  THR A 780      98.876 103.467 -50.871  1.00 19.79           C  
ATOM  11690  OG1 THR A 780      99.880 103.165 -51.857  1.00 19.79           O  
ATOM  11691  CG2 THR A 780      99.355 103.002 -49.510  1.00 19.79           C  
ATOM  11692  H   THR A 780      97.102 100.833 -50.519  1.00 19.79           H  
ATOM  11693  HA  THR A 780      96.890 102.992 -50.360  1.00 19.79           H  
ATOM  11694  HB  THR A 780      98.729 104.544 -50.855  1.00 19.79           H  
ATOM  11695  HG1 THR A 780      99.492 102.680 -52.601  1.00 19.79           H  
ATOM  11696 1HG2 THR A 780     100.293 103.495 -49.266  1.00 19.79           H  
ATOM  11697 2HG2 THR A 780      98.605 103.249 -48.759  1.00 19.79           H  
ATOM  11698 3HG2 THR A 780      99.506 101.927 -49.522  1.00 19.79           H  
ATOM  11699  N   PRO A 781      96.087 104.474 -52.357  1.00 18.92           N  
ATOM  11700  CA  PRO A 781      95.459 105.180 -53.456  1.00 18.92           C  
ATOM  11701  C   PRO A 781      96.508 105.599 -54.447  1.00 18.92           C  
ATOM  11702  O   PRO A 781      97.558 106.112 -54.058  1.00 18.92           O  
ATOM  11703  CB  PRO A 781      94.837 106.392 -52.762  1.00 18.92           C  
ATOM  11704  CG  PRO A 781      94.536 105.911 -51.371  1.00 18.92           C  
ATOM  11705  CD  PRO A 781      95.684 104.997 -51.015  1.00 18.92           C  
ATOM  11706  HA  PRO A 781      94.693 104.550 -53.929  1.00 18.92           H  
ATOM  11707 1HB  PRO A 781      95.540 107.238 -52.785  1.00 18.92           H  
ATOM  11708 2HB  PRO A 781      93.936 106.710 -53.309  1.00 18.92           H  
ATOM  11709 1HG  PRO A 781      94.446 106.769 -50.684  1.00 18.92           H  
ATOM  11710 2HG  PRO A 781      93.565 105.393 -51.357  1.00 18.92           H  
ATOM  11711 1HD  PRO A 781      96.503 105.548 -50.531  1.00 18.92           H  
ATOM  11712 2HD  PRO A 781      95.242 104.225 -50.374  1.00 18.92           H  
ATOM  11713  N   ALA A 782      96.182 105.403 -55.721  1.00 16.63           N  
ATOM  11714  CA  ALA A 782      97.034 105.653 -56.893  1.00 16.63           C  
ATOM  11715  C   ALA A 782      97.187 104.313 -57.566  1.00 16.63           C  
ATOM  11716  O   ALA A 782      97.007 104.180 -58.777  1.00 16.63           O  
ATOM  11717  CB  ALA A 782      98.405 106.240 -56.563  1.00 16.63           C  
ATOM  11718  H   ALA A 782      95.276 104.953 -55.894  1.00 16.63           H  
ATOM  11719  HA  ALA A 782      96.509 106.329 -57.568  1.00 16.63           H  
ATOM  11720 1HB  ALA A 782      98.962 106.367 -57.490  1.00 16.63           H  
ATOM  11721 2HB  ALA A 782      98.295 107.212 -56.080  1.00 16.63           H  
ATOM  11722 3HB  ALA A 782      98.962 105.563 -55.913  1.00 16.63           H  
ATOM  11723  N   GLU A 783      97.521 103.318 -56.749  1.00 13.67           N  
ATOM  11724  CA  GLU A 783      97.592 101.938 -57.187  1.00 13.67           C  
ATOM  11725  C   GLU A 783      96.223 101.338 -56.860  1.00 13.67           C  
ATOM  11726  O   GLU A 783      95.704 100.488 -57.588  1.00 13.67           O  
ATOM  11727  CB  GLU A 783      98.740 101.212 -56.491  1.00 13.67           C  
ATOM  11728  CG  GLU A 783     100.144 101.747 -56.813  1.00 13.67           C  
ATOM  11729  CD  GLU A 783     100.598 101.480 -58.232  1.00 13.67           C  
ATOM  11730  OE1 GLU A 783     100.546 100.346 -58.649  1.00 13.67           O  
ATOM  11731  OE2 GLU A 783     101.015 102.407 -58.887  1.00 13.67           O  
ATOM  11732  H   GLU A 783      97.651 103.506 -55.754  1.00 13.67           H  
ATOM  11733  HA  GLU A 783      97.743 101.901 -58.265  1.00 13.67           H  
ATOM  11734 1HB  GLU A 783      98.622 101.323 -55.422  1.00 13.67           H  
ATOM  11735 2HB  GLU A 783      98.707 100.150 -56.725  1.00 13.67           H  
ATOM  11736 1HG  GLU A 783     100.146 102.824 -56.640  1.00 13.67           H  
ATOM  11737 2HG  GLU A 783     100.852 101.297 -56.118  1.00 13.67           H  
ATOM  11738  N   ALA A 784      95.637 101.840 -55.764  1.00 10.88           N  
ATOM  11739  CA  ALA A 784      94.319 101.451 -55.296  1.00 10.88           C  
ATOM  11740  C   ALA A 784      93.288 102.481 -55.764  1.00 10.88           C  
ATOM  11741  O   ALA A 784      92.089 102.212 -55.715  1.00 10.88           O  
ATOM  11742  OXT ALA A 784      93.633 103.650 -55.991  1.00 10.88           O  
ATOM  11743  CB  ALA A 784      94.281 101.338 -53.776  1.00 10.88           C  
ATOM  11744  H   ALA A 784      96.170 102.493 -55.195  1.00 10.88           H  
ATOM  11745  HA  ALA A 784      94.069 100.484 -55.734  1.00 10.88           H  
ATOM  11746 1HB  ALA A 784      93.285 101.034 -53.460  1.00 10.88           H  
ATOM  11747 2HB  ALA A 784      94.991 100.612 -53.441  1.00 10.88           H  
ATOM  11748 3HB  ALA A 784      94.513 102.284 -53.335  1.00 10.88           H  
TER   11749
ENDMDL

REMARK ID 86661 MODEL 3 2021-06-26_00000235_1_19
PFRMAT TS
TARGET 2021-06-26_00000235_1_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   MET A   1      -7.506   7.307   0.405  1.00 10.00           N  
ATOM      2  CA  MET A   1      -7.253   6.212   1.330  1.00 10.00           C  
ATOM      3  C   MET A   1      -6.297   5.196   0.719  1.00 10.00           C  
ATOM      4  O   MET A   1      -6.469   3.985   0.889  1.00 10.00           O  
ATOM      5  CB  MET A   1      -8.565   5.541   1.725  1.00 10.00           C  
ATOM      6  CG  MET A   1      -9.528   6.442   2.493  1.00 10.00           C  
ATOM      7  SD  MET A   1      -8.845   7.025   4.061  1.00 10.00           S  
ATOM      8  CE  MET A   1      -8.827   5.505   5.009  1.00 10.00           C  
ATOM      9 1H   MET A   1      -8.483   7.559   0.443  1.00 10.00           H  
ATOM     10 2H   MET A   1      -6.942   8.104   0.660  1.00 10.00           H  
ATOM     11 3H   MET A   1      -7.274   7.005  -0.531  1.00 10.00           H  
ATOM     12  HA  MET A   1      -6.777   6.615   2.224  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -9.076   5.186   0.832  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -8.354   4.672   2.348  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -9.775   7.309   1.881  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -10.450   5.899   2.699  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -8.430   5.701   6.004  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -9.843   5.116   5.091  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -8.198   4.770   4.506  1.00 10.00           H  
ATOM     20  N   GLY A   2      -5.311   5.678  -0.035  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -4.344   4.777  -0.649  1.00 10.00           C  
ATOM     22  C   GLY A   2      -3.146   4.609   0.273  1.00 10.00           C  
ATOM     23  O   GLY A   2      -3.198   4.998   1.439  1.00 10.00           O  
ATOM     24  H   GLY A   2      -5.177   6.668  -0.161  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -4.805   3.808  -0.839  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -4.019   5.178  -1.610  1.00 10.00           H  
ATOM     27  N   HIS A   3      -2.077   4.018  -0.258  1.00 10.00           N  
ATOM     28  CA  HIS A   3      -0.850   3.771   0.500  1.00 10.00           C  
ATOM     29  C   HIS A   3       0.038   5.014   0.643  1.00 10.00           C  
ATOM     30  O   HIS A   3       0.398   5.413   1.753  1.00 10.00           O  
ATOM     31  CB  HIS A   3      -0.054   2.659  -0.208  1.00 10.00           C  
ATOM     32  CG  HIS A   3       1.235   2.236   0.446  1.00 10.00           C  
ATOM     33  ND1 HIS A   3       2.416   2.936   0.306  1.00 10.00           N  
ATOM     34  CD2 HIS A   3       1.523   1.167   1.207  1.00 10.00           C  
ATOM     35  CE1 HIS A   3       3.367   2.306   0.967  1.00 10.00           C  
ATOM     36  NE2 HIS A   3       2.850   1.236   1.505  1.00 10.00           N  
ATOM     37  H   HIS A   3      -2.121   3.725  -1.222  1.00 10.00           H  
ATOM     38  HA  HIS A   3      -1.112   3.427   1.501  1.00 10.00           H  
ATOM     39 1HB  HIS A   3      -0.682   1.770  -0.294  1.00 10.00           H  
ATOM     40 2HB  HIS A   3       0.184   2.979  -1.223  1.00 10.00           H  
ATOM     41  HD2 HIS A   3       0.832   0.382   1.514  1.00 10.00           H  
ATOM     42  HE1 HIS A   3       4.407   2.599   1.048  1.00 10.00           H  
ATOM     43  HE2 HIS A   3       3.348   0.537   2.055  1.00 10.00           H  
ATOM     44  N   HIS A   4       0.400   5.613  -0.495  1.00 10.00           N  
ATOM     45  CA  HIS A   4       1.318   6.752  -0.537  1.00 10.00           C  
ATOM     46  C   HIS A   4       1.302   7.388  -1.922  1.00 10.00           C  
ATOM     47  O   HIS A   4       0.954   6.738  -2.908  1.00 10.00           O  
ATOM     48  CB  HIS A   4       2.747   6.339  -0.151  1.00 10.00           C  
ATOM     49  CG  HIS A   4       3.661   7.496   0.213  1.00 10.00           C  
ATOM     50  ND1 HIS A   4       4.343   8.252  -0.724  1.00 10.00           N  
ATOM     51  CD2 HIS A   4       3.984   8.010   1.423  1.00 10.00           C  
ATOM     52  CE1 HIS A   4       5.045   9.182  -0.101  1.00 10.00           C  
ATOM     53  NE2 HIS A   4       4.835   9.064   1.206  1.00 10.00           N  
ATOM     54  H   HIS A   4       0.047   5.247  -1.362  1.00 10.00           H  
ATOM     55  HA  HIS A   4       0.993   7.510   0.175  1.00 10.00           H  
ATOM     56 1HB  HIS A   4       2.727   5.652   0.692  1.00 10.00           H  
ATOM     57 2HB  HIS A   4       3.204   5.814  -0.989  1.00 10.00           H  
ATOM     58  HD1 HIS A   4       4.269   8.157  -1.750  1.00 10.00           H  
ATOM     59  HD2 HIS A   4       3.689   7.740   2.437  1.00 10.00           H  
ATOM     60  HE1 HIS A   4       5.653   9.886  -0.664  1.00 10.00           H  
ATOM     61  N   HIS A   5       1.649   8.665  -1.996  1.00 10.00           N  
ATOM     62  CA  HIS A   5       1.756   9.362  -3.276  1.00 10.00           C  
ATOM     63  C   HIS A   5       2.732   8.616  -4.196  1.00 10.00           C  
ATOM     64  O   HIS A   5       3.747   8.079  -3.740  1.00 10.00           O  
ATOM     65  CB  HIS A   5       2.234  10.811  -3.054  1.00 10.00           C  
ATOM     66  CG  HIS A   5       2.157  11.739  -4.271  1.00 10.00           C  
ATOM     67  ND1 HIS A   5       3.068  11.708  -5.318  1.00 10.00           N  
ATOM     68  CD2 HIS A   5       1.275  12.727  -4.571  1.00 10.00           C  
ATOM     69  CE1 HIS A   5       2.743  12.640  -6.201  1.00 10.00           C  
ATOM     70  NE2 HIS A   5       1.660  13.270  -5.772  1.00 10.00           N  
ATOM     71  H   HIS A   5       1.893   9.154  -1.144  1.00 10.00           H  
ATOM     72  HA  HIS A   5       0.780   9.388  -3.764  1.00 10.00           H  
ATOM     73 1HB  HIS A   5       1.644  11.265  -2.256  1.00 10.00           H  
ATOM     74 2HB  HIS A   5       3.271  10.790  -2.708  1.00 10.00           H  
ATOM     75  HD1 HIS A   5       3.656  10.917  -5.594  1.00 10.00           H  
ATOM     76  HD2 HIS A   5       0.398  13.120  -4.056  1.00 10.00           H  
ATOM     77  HE1 HIS A   5       3.342  12.776  -7.101  1.00 10.00           H  
ATOM     78  N   HIS A   6       2.382   8.560  -5.477  1.00 10.00           N  
ATOM     79  CA  HIS A   6       3.154   7.923  -6.547  1.00 10.00           C  
ATOM     80  C   HIS A   6       4.555   8.522  -6.748  1.00 10.00           C  
ATOM     81  O   HIS A   6       4.764   9.720  -6.518  1.00 10.00           O  
ATOM     82  CB  HIS A   6       2.338   7.967  -7.850  1.00 10.00           C  
ATOM     83  CG  HIS A   6       2.956   7.248  -9.024  1.00 10.00           C  
ATOM     84  ND1 HIS A   6       3.959   7.809  -9.793  1.00 10.00           N  
ATOM     85  CD2 HIS A   6       2.716   6.026  -9.554  1.00 10.00           C  
ATOM     86  CE1 HIS A   6       4.307   6.964 -10.746  1.00 10.00           C  
ATOM     87  NE2 HIS A   6       3.564   5.878 -10.627  1.00 10.00           N  
ATOM     88  H   HIS A   6       1.514   9.014  -5.736  1.00 10.00           H  
ATOM     89  HA  HIS A   6       3.296   6.870  -6.288  1.00 10.00           H  
ATOM     90 1HB  HIS A   6       1.365   7.504  -7.666  1.00 10.00           H  
ATOM     91 2HB  HIS A   6       2.154   9.007  -8.126  1.00 10.00           H  
ATOM     92  HD2 HIS A   6       1.989   5.297  -9.197  1.00 10.00           H  
ATOM     93  HE1 HIS A   6       5.077   7.130 -11.505  1.00 10.00           H  
ATOM     94  HE2 HIS A   6       3.615   5.063 -11.220  1.00 10.00           H  
ATOM     95  N   HIS A   7       5.514   7.660  -7.128  1.00 10.00           N  
ATOM     96  CA  HIS A   7       6.900   8.063  -7.389  1.00 10.00           C  
ATOM     97  C   HIS A   7       7.419   7.440  -8.684  1.00 10.00           C  
ATOM     98  O   HIS A   7       7.034   6.330  -9.051  1.00 10.00           O  
ATOM     99  CB  HIS A   7       7.836   7.666  -6.247  1.00 10.00           C  
ATOM    100  CG  HIS A   7       7.562   8.328  -4.940  1.00 10.00           C  
ATOM    101  ND1 HIS A   7       7.872   9.653  -4.698  1.00 10.00           N  
ATOM    102  CD2 HIS A   7       7.034   7.851  -3.798  1.00 10.00           C  
ATOM    103  CE1 HIS A   7       7.535   9.954  -3.460  1.00 10.00           C  
ATOM    104  NE2 HIS A   7       7.026   8.885  -2.896  1.00 10.00           N  
ATOM    105  H   HIS A   7       5.249   6.699  -7.297  1.00 10.00           H  
ATOM    106  HA  HIS A   7       6.951   9.146  -7.502  1.00 10.00           H  
ATOM    107 1HB  HIS A   7       7.754   6.610  -6.093  1.00 10.00           H  
ATOM    108 2HB  HIS A   7       8.868   7.873  -6.529  1.00 10.00           H  
ATOM    109  HD1 HIS A   7       7.921  10.349  -5.414  1.00 10.00           H  
ATOM    110  HD2 HIS A   7       6.652   6.872  -3.518  1.00 10.00           H  
ATOM    111  HE1 HIS A   7       7.693  10.957  -3.071  1.00 10.00           H  
ATOM    112  N   HIS A   8       8.374   8.115  -9.318  1.00 10.00           N  
ATOM    113  CA  HIS A   8       8.951   7.695 -10.598  1.00 10.00           C  
ATOM    114  C   HIS A   8       9.711   6.375 -10.551  1.00 10.00           C  
ATOM    115  O   HIS A   8       9.858   5.703 -11.572  1.00 10.00           O  
ATOM    116  CB  HIS A   8       9.911   8.776 -11.095  1.00 10.00           C  
ATOM    117  CG  HIS A   8       9.227  10.041 -11.492  1.00 10.00           C  
ATOM    118  ND1 HIS A   8       8.799  10.974 -10.566  1.00 10.00           N  
ATOM    119  CD2 HIS A   8       8.896  10.539 -12.707  1.00 10.00           C  
ATOM    120  CE1 HIS A   8       8.235  11.989 -11.198  1.00 10.00           C  
ATOM    121  NE2 HIS A   8       8.281  11.750 -12.496  1.00 10.00           N  
ATOM    122  H   HIS A   8       8.671   8.999  -8.929  1.00 10.00           H  
ATOM    123  HA  HIS A   8       8.152   7.589 -11.333  1.00 10.00           H  
ATOM    124 1HB  HIS A   8      10.639   9.006 -10.316  1.00 10.00           H  
ATOM    125 2HB  HIS A   8      10.468   8.400 -11.955  1.00 10.00           H  
ATOM    126  HD2 HIS A   8       9.084  10.068 -13.672  1.00 10.00           H  
ATOM    127  HE1 HIS A   8       7.806  12.874 -10.727  1.00 10.00           H  
ATOM    128  HE2 HIS A   8       7.925  12.356 -13.222  1.00 10.00           H  
ATOM    129  N   HIS A   9      10.227   6.026  -9.383  1.00 10.00           N  
ATOM    130  CA  HIS A   9      11.017   4.819  -9.250  1.00 10.00           C  
ATOM    131  C   HIS A   9      10.400   3.787  -8.316  1.00 10.00           C  
ATOM    132  O   HIS A   9      11.105   2.905  -7.824  1.00 10.00           O  
ATOM    133  CB  HIS A   9      12.420   5.187  -8.779  1.00 10.00           C  
ATOM    134  CG  HIS A   9      13.120   6.086  -9.752  1.00 10.00           C  
ATOM    135  ND1 HIS A   9      13.571   5.649 -10.979  1.00 10.00           N  
ATOM    136  CD2 HIS A   9      13.430   7.402  -9.682  1.00 10.00           C  
ATOM    137  CE1 HIS A   9      14.132   6.659 -11.621  1.00 10.00           C  
ATOM    138  NE2 HIS A   9      14.058   7.733 -10.856  1.00 10.00           N  
ATOM    139  H   HIS A   9      10.066   6.608  -8.575  1.00 10.00           H  
ATOM    140  HA  HIS A   9      11.101   4.336 -10.222  1.00 10.00           H  
ATOM    141 1HB  HIS A   9      12.360   5.689  -7.811  1.00 10.00           H  
ATOM    142 2HB  HIS A   9      13.012   4.283  -8.649  1.00 10.00           H  
ATOM    143  HD1 HIS A   9      13.260   4.815 -11.440  1.00 10.00           H  
ATOM    144  HD2 HIS A   9      13.268   8.161  -8.917  1.00 10.00           H  
ATOM    145  HE1 HIS A   9      14.553   6.516 -12.616  1.00 10.00           H  
ATOM    146  N   HIS A  10       9.091   3.878  -8.074  1.00 10.00           N  
ATOM    147  CA  HIS A  10       8.460   2.912  -7.178  1.00 10.00           C  
ATOM    148  C   HIS A  10       7.217   2.281  -7.775  1.00 10.00           C  
ATOM    149  O   HIS A  10       6.553   2.859  -8.634  1.00 10.00           O  
ATOM    150  CB  HIS A  10       8.083   3.554  -5.837  1.00 10.00           C  
ATOM    151  CG  HIS A  10       9.256   4.046  -5.023  1.00 10.00           C  
ATOM    152  ND1 HIS A  10       9.923   5.225  -5.299  1.00 10.00           N  
ATOM    153  CD2 HIS A  10       9.866   3.516  -3.944  1.00 10.00           C  
ATOM    154  CE1 HIS A  10      10.887   5.397  -4.415  1.00 10.00           C  
ATOM    155  NE2 HIS A  10      10.876   4.374  -3.584  1.00 10.00           N  
ATOM    156  H   HIS A  10       8.523   4.615  -8.508  1.00 10.00           H  
ATOM    157  HA  HIS A  10       9.158   2.098  -6.976  1.00 10.00           H  
ATOM    158 1HB  HIS A  10       7.404   4.379  -6.013  1.00 10.00           H  
ATOM    159 2HB  HIS A  10       7.542   2.822  -5.230  1.00 10.00           H  
ATOM    160  HD2 HIS A  10       9.603   2.583  -3.445  1.00 10.00           H  
ATOM    161  HE1 HIS A  10      11.576   6.240  -4.379  1.00 10.00           H  
ATOM    162  HE2 HIS A  10      11.504   4.236  -2.805  1.00 10.00           H  
ATOM    163  N   HIS A  11       6.876   1.105  -7.282  1.00 10.00           N  
ATOM    164  CA  HIS A  11       5.646   0.432  -7.669  1.00 10.00           C  
ATOM    165  C   HIS A  11       4.799   0.414  -6.425  1.00 10.00           C  
ATOM    166  O   HIS A  11       5.348   0.265  -5.327  1.00 10.00           O  
ATOM    167  CB  HIS A  11       5.923  -0.991  -8.165  1.00 10.00           C  
ATOM    168  CG  HIS A  11       6.763  -1.041  -9.408  1.00 10.00           C  
ATOM    169  ND1 HIS A  11       6.219  -1.101 -10.674  1.00 10.00           N  
ATOM    170  CD2 HIS A  11       8.108  -1.033  -9.575  1.00 10.00           C  
ATOM    171  CE1 HIS A  11       7.194  -1.131 -11.568  1.00 10.00           C  
ATOM    172  NE2 HIS A  11       8.349  -1.092 -10.927  1.00 10.00           N  
ATOM    173  H   HIS A  11       7.481   0.669  -6.599  1.00 10.00           H  
ATOM    174  HA  HIS A  11       5.118   0.982  -8.449  1.00 10.00           H  
ATOM    175 1HB  HIS A  11       6.429  -1.560  -7.384  1.00 10.00           H  
ATOM    176 2HB  HIS A  11       4.978  -1.493  -8.372  1.00 10.00           H  
ATOM    177  HD2 HIS A  11       8.858  -0.987  -8.785  1.00 10.00           H  
ATOM    178  HE1 HIS A  11       7.066  -1.180 -12.649  1.00 10.00           H  
ATOM    179  HE2 HIS A  11       9.263  -1.101 -11.356  1.00 10.00           H  
ATOM    180  N   HIS A  12       3.495   0.589  -6.546  1.00 10.00           N  
ATOM    181  CA  HIS A  12       2.743   0.625  -5.313  1.00 10.00           C  
ATOM    182  C   HIS A  12       2.737  -0.620  -4.474  1.00 10.00           C  
ATOM    183  O   HIS A  12       3.136  -0.459  -3.357  1.00 10.00           O  
ATOM    184  CB  HIS A  12       1.286   1.047  -5.560  1.00 10.00           C  
ATOM    185  CG  HIS A  12       1.065   2.499  -5.943  1.00 10.00           C  
ATOM    186  ND1 HIS A  12       1.453   3.554  -5.146  1.00 10.00           N  
ATOM    187  CD2 HIS A  12       0.457   3.052  -7.028  1.00 10.00           C  
ATOM    188  CE1 HIS A  12       1.097   4.693  -5.723  1.00 10.00           C  
ATOM    189  NE2 HIS A  12       0.488   4.412  -6.864  1.00 10.00           N  
ATOM    190  H   HIS A  12       3.053   0.692  -7.456  1.00 10.00           H  
ATOM    191  HA  HIS A  12       3.306   1.311  -4.671  1.00 10.00           H  
ATOM    192 1HB  HIS A  12       0.877   0.434  -6.364  1.00 10.00           H  
ATOM    193 2HB  HIS A  12       0.695   0.824  -4.666  1.00 10.00           H  
ATOM    194  HD1 HIS A  12       1.864   3.497  -4.237  1.00 10.00           H  
ATOM    195  HD2 HIS A  12      -0.014   2.627  -7.914  1.00 10.00           H  
ATOM    196  HE1 HIS A  12       1.325   5.642  -5.244  1.00 10.00           H  
ATOM    197  N   SER A  13       2.280  -1.807  -4.888  1.00  7.90           N  
ATOM    198  CA  SER A  13       2.615  -3.005  -4.067  1.00  7.90           C  
ATOM    199  C   SER A  13       2.947  -2.654  -2.578  1.00  7.90           C  
ATOM    200  O   SER A  13       2.054  -2.549  -1.728  1.00  7.90           O  
ATOM    201  CB  SER A  13       3.716  -3.823  -4.744  1.00  7.90           C  
ATOM    202  OG  SER A  13       4.922  -3.136  -4.787  1.00  7.90           O  
ATOM    203  H   SER A  13       1.847  -1.909  -5.792  1.00  7.90           H  
ATOM    204  HA  SER A  13       1.733  -3.647  -4.050  1.00  7.90           H  
ATOM    205 1HB  SER A  13       3.849  -4.758  -4.197  1.00  7.90           H  
ATOM    206 2HB  SER A  13       3.404  -4.080  -5.755  1.00  7.90           H  
ATOM    207  HG  SER A  13       5.508  -3.672  -5.328  1.00  7.90           H  
ATOM    208  N   SER A  14       4.278  -2.498  -2.304  1.00  7.49           N  
ATOM    209  CA  SER A  14       4.844  -1.986  -1.042  1.00  7.49           C  
ATOM    210  C   SER A  14       5.061  -0.448  -1.036  1.00  7.49           C  
ATOM    211  O   SER A  14       5.245   0.149   0.025  1.00  7.49           O  
ATOM    212  CB  SER A  14       6.179  -2.651  -0.752  1.00  7.49           C  
ATOM    213  OG  SER A  14       7.144  -2.288  -1.698  1.00  7.49           O  
ATOM    214  H   SER A  14       4.896  -2.652  -3.079  1.00  7.49           H  
ATOM    215  HA  SER A  14       4.147  -2.211  -0.239  1.00  7.49           H  
ATOM    216 1HB  SER A  14       6.517  -2.356   0.243  1.00  7.49           H  
ATOM    217 2HB  SER A  14       6.056  -3.728  -0.753  1.00  7.49           H  
ATOM    218  HG  SER A  14       7.108  -1.318  -1.752  1.00  7.49           H  
ATOM    219  N   GLY A  15       5.103   0.187  -2.208  1.00  6.96           N  
ATOM    220  CA  GLY A  15       5.249   1.628  -2.351  1.00  6.96           C  
ATOM    221  C   GLY A  15       6.468   2.225  -1.689  1.00  6.96           C  
ATOM    222  O   GLY A  15       7.599   1.774  -1.881  1.00  6.96           O  
ATOM    223  H   GLY A  15       4.939  -0.324  -3.077  1.00  6.96           H  
ATOM    224 1HA  GLY A  15       5.273   1.869  -3.411  1.00  6.96           H  
ATOM    225 2HA  GLY A  15       4.353   2.107  -1.955  1.00  6.96           H  
ATOM    226  N   HIS A  16       6.205   3.279  -0.929  1.00  6.28           N  
ATOM    227  CA  HIS A  16       7.193   4.048  -0.198  1.00  6.28           C  
ATOM    228  C   HIS A  16       6.544   4.775   0.956  1.00  6.28           C  
ATOM    229  O   HIS A  16       5.454   5.304   0.815  1.00  6.28           O  
ATOM    230  CB  HIS A  16       7.852   5.096  -1.102  1.00  6.28           C  
ATOM    231  CG  HIS A  16       8.946   5.887  -0.434  1.00  6.28           C  
ATOM    232  ND1 HIS A  16      10.194   5.363  -0.160  1.00  6.28           N  
ATOM    233  CD2 HIS A  16       8.966   7.165   0.020  1.00  6.28           C  
ATOM    234  CE1 HIS A  16      10.932   6.288   0.442  1.00  6.28           C  
ATOM    235  NE2 HIS A  16      10.210   7.385   0.559  1.00  6.28           N  
ATOM    236  H   HIS A  16       5.236   3.555  -0.843  1.00  6.28           H  
ATOM    237  HA  HIS A  16       7.960   3.387   0.205  1.00  6.28           H  
ATOM    238 1HB  HIS A  16       8.255   4.619  -1.979  1.00  6.28           H  
ATOM    239 2HB  HIS A  16       7.092   5.800  -1.434  1.00  6.28           H  
ATOM    240  HD2 HIS A  16       8.142   7.881  -0.025  1.00  6.28           H  
ATOM    241  HE1 HIS A  16      11.958   6.164   0.785  1.00  6.28           H  
ATOM    242  HE2 HIS A  16      10.516   8.248   0.986  1.00  6.28           H  
ATOM    243  N   ILE A  17       7.215   4.805   2.088  1.00  5.39           N  
ATOM    244  CA  ILE A  17       6.779   5.594   3.229  1.00  5.39           C  
ATOM    245  C   ILE A  17       7.766   6.730   3.397  1.00  5.39           C  
ATOM    246  O   ILE A  17       8.968   6.521   3.283  1.00  5.39           O  
ATOM    247  CB  ILE A  17       6.618   4.751   4.505  1.00  5.39           C  
ATOM    248  CG1 ILE A  17       5.585   3.643   4.258  1.00  5.39           C  
ATOM    249  CG2 ILE A  17       6.183   5.619   5.677  1.00  5.39           C  
ATOM    250  CD1 ILE A  17       4.202   4.181   3.901  1.00  5.39           C  
ATOM    251  H   ILE A  17       8.096   4.309   2.149  1.00  5.39           H  
ATOM    252  HA  ILE A  17       5.808   6.032   3.007  1.00  5.39           H  
ATOM    253  HB  ILE A  17       7.563   4.276   4.748  1.00  5.39           H  
ATOM    254 1HG1 ILE A  17       5.927   3.003   3.447  1.00  5.39           H  
ATOM    255 2HG1 ILE A  17       5.490   3.041   5.166  1.00  5.39           H  
ATOM    256 1HG2 ILE A  17       6.071   5.006   6.563  1.00  5.39           H  
ATOM    257 2HG2 ILE A  17       6.920   6.372   5.864  1.00  5.39           H  
ATOM    258 3HG2 ILE A  17       5.226   6.091   5.449  1.00  5.39           H  
ATOM    259 1HD1 ILE A  17       3.511   3.358   3.749  1.00  5.39           H  
ATOM    260 2HD1 ILE A  17       3.833   4.805   4.717  1.00  5.39           H  
ATOM    261 3HD1 ILE A  17       4.251   4.775   2.992  1.00  5.39           H  
ATOM    262  N   GLU A  18       7.265   7.939   3.628  1.00  4.37           N  
ATOM    263  CA  GLU A  18       8.133   9.104   3.778  1.00  4.37           C  
ATOM    264  C   GLU A  18       9.270   8.875   4.777  1.00  4.37           C  
ATOM    265  O   GLU A  18      10.402   9.302   4.544  1.00  4.37           O  
ATOM    266  CB  GLU A  18       7.313  10.318   4.230  1.00  4.37           C  
ATOM    267  CG  GLU A  18       8.120  11.618   4.365  1.00  4.37           C  
ATOM    268  CD  GLU A  18       7.283  12.818   4.782  1.00  4.37           C  
ATOM    269  OE1 GLU A  18       6.104  12.660   4.999  1.00  4.37           O  
ATOM    270  OE2 GLU A  18       7.833  13.891   4.879  1.00  4.37           O  
ATOM    271  H   GLU A  18       6.263   8.055   3.689  1.00  4.37           H  
ATOM    272  HA  GLU A  18       8.577   9.321   2.806  1.00  4.37           H  
ATOM    273 1HB  GLU A  18       6.506  10.494   3.517  1.00  4.37           H  
ATOM    274 2HB  GLU A  18       6.855  10.107   5.196  1.00  4.37           H  
ATOM    275 1HG  GLU A  18       8.903  11.464   5.107  1.00  4.37           H  
ATOM    276 2HG  GLU A  18       8.601  11.832   3.412  1.00  4.37           H  
ATOM    277  N   GLY A  19       8.977   8.232   5.905  1.00  3.34           N  
ATOM    278  CA  GLY A  19      10.024   7.994   6.879  1.00  3.34           C  
ATOM    279  C   GLY A  19      11.155   7.199   6.231  1.00  3.34           C  
ATOM    280  O   GLY A  19      10.961   6.072   5.772  1.00  3.34           O  
ATOM    281  H   GLY A  19       8.040   7.905   6.066  1.00  3.34           H  
ATOM    282 1HA  GLY A  19      10.400   8.946   7.252  1.00  3.34           H  
ATOM    283 2HA  GLY A  19       9.616   7.446   7.726  1.00  3.34           H  
ATOM    284  N   ARG A  20      12.366   7.745   6.315  1.00  2.46           N  
ATOM    285  CA  ARG A  20      13.567   7.157   5.721  1.00  2.46           C  
ATOM    286  C   ARG A  20      13.832   5.739   6.190  1.00  2.46           C  
ATOM    287  O   ARG A  20      14.431   4.931   5.480  1.00  2.46           O  
ATOM    288  CB  ARG A  20      14.788   8.012   6.029  1.00  2.46           C  
ATOM    289  CG  ARG A  20      16.082   7.545   5.373  1.00  2.46           C  
ATOM    290  CD  ARG A  20      17.200   8.526   5.566  1.00  2.46           C  
ATOM    291  NE  ARG A  20      17.609   8.628   6.957  1.00  2.46           N  
ATOM    292  CZ  ARG A  20      18.336   9.613   7.493  1.00  2.46           C  
ATOM    293  NH1 ARG A  20      18.762  10.633   6.773  1.00  2.46           N  
ATOM    294  NH2 ARG A  20      18.605   9.511   8.773  1.00  2.46           N  
ATOM    295  H   ARG A  20      12.439   8.658   6.739  1.00  2.46           H  
ATOM    296  HA  ARG A  20      13.427   7.137   4.640  1.00  2.46           H  
ATOM    297 1HB  ARG A  20      14.603   9.035   5.708  1.00  2.46           H  
ATOM    298 2HB  ARG A  20      14.957   8.031   7.104  1.00  2.46           H  
ATOM    299 1HG  ARG A  20      16.382   6.596   5.825  1.00  2.46           H  
ATOM    300 2HG  ARG A  20      15.922   7.404   4.304  1.00  2.46           H  
ATOM    301 1HD  ARG A  20      18.063   8.209   4.982  1.00  2.46           H  
ATOM    302 2HD  ARG A  20      16.880   9.511   5.232  1.00  2.46           H  
ATOM    303  HE  ARG A  20      17.338   7.890   7.609  1.00  2.46           H  
ATOM    304 1HH1 ARG A  20      18.540  10.685   5.788  1.00  2.46           H  
ATOM    305 2HH1 ARG A  20      19.310  11.363   7.205  1.00  2.46           H  
ATOM    306 1HH2 ARG A  20      18.238   8.679   9.258  1.00  2.46           H  
ATOM    307 2HH2 ARG A  20      19.148  10.213   9.249  1.00  2.46           H  
ATOM    308  N   HIS A  21      13.432   5.467   7.417  1.00  1.79           N  
ATOM    309  CA  HIS A  21      13.694   4.206   8.062  1.00  1.79           C  
ATOM    310  C   HIS A  21      12.486   3.275   8.165  1.00  1.79           C  
ATOM    311  O   HIS A  21      12.459   2.411   9.045  1.00  1.79           O  
ATOM    312  CB  HIS A  21      14.249   4.505   9.448  1.00  1.79           C  
ATOM    313  CG  HIS A  21      15.536   5.268   9.363  1.00  1.79           C  
ATOM    314  ND1 HIS A  21      16.725   4.694   8.961  1.00  1.79           N  
ATOM    315  CD2 HIS A  21      15.804   6.571   9.597  1.00  1.79           C  
ATOM    316  CE1 HIS A  21      17.672   5.611   8.954  1.00  1.79           C  
ATOM    317  NE2 HIS A  21      17.139   6.769   9.326  1.00  1.79           N  
ATOM    318  H   HIS A  21      12.920   6.178   7.916  1.00  1.79           H  
ATOM    319  HA  HIS A  21      14.461   3.676   7.499  1.00  1.79           H  
ATOM    320 1HB  HIS A  21      13.528   5.098  10.009  1.00  1.79           H  
ATOM    321 2HB  HIS A  21      14.409   3.592   9.993  1.00  1.79           H  
ATOM    322  HD1 HIS A  21      16.857   3.758   8.636  1.00  1.79           H  
ATOM    323  HD2 HIS A  21      15.182   7.407   9.916  1.00  1.79           H  
ATOM    324  HE1 HIS A  21      18.692   5.354   8.657  1.00  1.79           H  
ATOM    325  N   MET A  22      11.471   3.425   7.297  1.00  1.34           N  
ATOM    326  CA  MET A  22      10.347   2.484   7.413  1.00  1.34           C  
ATOM    327  C   MET A  22       9.562   2.163   6.132  1.00  1.34           C  
ATOM    328  O   MET A  22       9.593   2.899   5.147  1.00  1.34           O  
ATOM    329  CB  MET A  22       9.417   2.998   8.486  1.00  1.34           C  
ATOM    330  CG  MET A  22       8.832   4.296   8.143  1.00  1.34           C  
ATOM    331  SD  MET A  22       8.177   5.087   9.534  1.00  1.34           S  
ATOM    332  CE  MET A  22       9.768   5.403  10.338  1.00  1.34           C  
ATOM    333  H   MET A  22      11.465   4.175   6.599  1.00  1.34           H  
ATOM    334  HA  MET A  22      10.769   1.547   7.752  1.00  1.34           H  
ATOM    335 1HB  MET A  22       8.607   2.286   8.632  1.00  1.34           H  
ATOM    336 2HB  MET A  22       9.948   3.084   9.433  1.00  1.34           H  
ATOM    337 1HG  MET A  22       9.584   4.932   7.692  1.00  1.34           H  
ATOM    338 2HG  MET A  22       8.042   4.140   7.423  1.00  1.34           H  
ATOM    339 1HE  MET A  22       9.617   5.938  11.268  1.00  1.34           H  
ATOM    340 2HE  MET A  22      10.271   4.453  10.546  1.00  1.34           H  
ATOM    341 3HE  MET A  22      10.393   6.005   9.682  1.00  1.34           H  
ATOM    342  N   SER A  23       8.828   1.040   6.178  1.00  1.07           N  
ATOM    343  CA  SER A  23       7.961   0.604   5.065  1.00  1.07           C  
ATOM    344  C   SER A  23       6.827  -0.356   5.478  1.00  1.07           C  
ATOM    345  O   SER A  23       6.991  -1.134   6.412  1.00  1.07           O  
ATOM    346  CB  SER A  23       8.801  -0.069   4.001  1.00  1.07           C  
ATOM    347  OG  SER A  23       8.001  -0.505   2.945  1.00  1.07           O  
ATOM    348  H   SER A  23       8.915   0.473   7.022  1.00  1.07           H  
ATOM    349  HA  SER A  23       7.507   1.492   4.632  1.00  1.07           H  
ATOM    350 1HB  SER A  23       9.551   0.629   3.628  1.00  1.07           H  
ATOM    351 2HB  SER A  23       9.328  -0.917   4.437  1.00  1.07           H  
ATOM    352  HG  SER A  23       7.336  -1.079   3.342  1.00  1.07           H  
ATOM    353  N   VAL A  24       5.683  -0.310   4.767  1.00  0.94           N  
ATOM    354  CA  VAL A  24       4.561  -1.262   4.980  1.00  0.94           C  
ATOM    355  C   VAL A  24       3.982  -1.791   3.657  1.00  0.94           C  
ATOM    356  O   VAL A  24       3.823  -1.035   2.703  1.00  0.94           O  
ATOM    357  CB  VAL A  24       3.424  -0.613   5.800  1.00  0.94           C  
ATOM    358  CG1 VAL A  24       2.889   0.595   5.074  1.00  0.94           C  
ATOM    359  CG2 VAL A  24       2.276  -1.613   6.020  1.00  0.94           C  
ATOM    360  H   VAL A  24       5.602   0.381   4.032  1.00  0.94           H  
ATOM    361  HA  VAL A  24       4.937  -2.105   5.544  1.00  0.94           H  
ATOM    362  HB  VAL A  24       3.821  -0.299   6.762  1.00  0.94           H  
ATOM    363 1HG1 VAL A  24       2.092   1.060   5.664  1.00  0.94           H  
ATOM    364 2HG1 VAL A  24       3.689   1.309   4.927  1.00  0.94           H  
ATOM    365 3HG1 VAL A  24       2.491   0.288   4.116  1.00  0.94           H  
ATOM    366 1HG2 VAL A  24       1.498  -1.139   6.598  1.00  0.94           H  
ATOM    367 2HG2 VAL A  24       1.856  -1.923   5.074  1.00  0.94           H  
ATOM    368 3HG2 VAL A  24       2.650  -2.487   6.554  1.00  0.94           H  
ATOM    369  N   VAL A  25       3.630  -3.083   3.615  1.00  0.90           N  
ATOM    370  CA  VAL A  25       3.055  -3.712   2.425  1.00  0.90           C  
ATOM    371  C   VAL A  25       1.892  -4.671   2.712  1.00  0.90           C  
ATOM    372  O   VAL A  25       1.879  -5.397   3.713  1.00  0.90           O  
ATOM    373  CB  VAL A  25       4.169  -4.479   1.682  1.00  0.90           C  
ATOM    374  CG1 VAL A  25       4.707  -5.517   2.556  1.00  0.90           C  
ATOM    375  CG2 VAL A  25       3.645  -5.136   0.397  1.00  0.90           C  
ATOM    376  H   VAL A  25       3.799  -3.649   4.440  1.00  0.90           H  
ATOM    377  HA  VAL A  25       2.685  -2.919   1.772  1.00  0.90           H  
ATOM    378  HB  VAL A  25       4.961  -3.793   1.460  1.00  0.90           H  
ATOM    379 1HG1 VAL A  25       5.513  -6.056   2.054  1.00  0.90           H  
ATOM    380 2HG1 VAL A  25       5.093  -5.066   3.468  1.00  0.90           H  
ATOM    381 3HG1 VAL A  25       3.906  -6.203   2.794  1.00  0.90           H  
ATOM    382 1HG2 VAL A  25       4.461  -5.657  -0.098  1.00  0.90           H  
ATOM    383 2HG2 VAL A  25       2.878  -5.847   0.634  1.00  0.90           H  
ATOM    384 3HG2 VAL A  25       3.242  -4.392  -0.268  1.00  0.90           H  
ATOM    385  N   GLU A  26       0.908  -4.669   1.814  1.00  0.91           N  
ATOM    386  CA  GLU A  26      -0.186  -5.636   1.854  1.00  0.91           C  
ATOM    387  C   GLU A  26       0.195  -6.852   1.010  1.00  0.91           C  
ATOM    388  O   GLU A  26       0.545  -6.715  -0.163  1.00  0.91           O  
ATOM    389  CB  GLU A  26      -1.469  -4.948   1.383  1.00  0.91           C  
ATOM    390  CG  GLU A  26      -2.718  -5.795   1.360  1.00  0.91           C  
ATOM    391  CD  GLU A  26      -3.934  -4.951   1.062  1.00  0.91           C  
ATOM    392  OE1 GLU A  26      -3.779  -3.742   1.017  1.00  0.91           O  
ATOM    393  OE2 GLU A  26      -5.001  -5.489   0.893  1.00  0.91           O  
ATOM    394  H   GLU A  26       0.961  -4.013   1.040  1.00  0.91           H  
ATOM    395  HA  GLU A  26      -0.331  -5.978   2.878  1.00  0.91           H  
ATOM    396 1HB  GLU A  26      -1.671  -4.092   2.030  1.00  0.91           H  
ATOM    397 2HB  GLU A  26      -1.317  -4.560   0.376  1.00  0.91           H  
ATOM    398 1HG  GLU A  26      -2.612  -6.547   0.577  1.00  0.91           H  
ATOM    399 2HG  GLU A  26      -2.836  -6.319   2.296  1.00  0.91           H  
ATOM    400  N   LEU A  27       0.175  -8.029   1.624  1.00  0.94           N  
ATOM    401  CA  LEU A  27       0.574  -9.269   0.981  1.00  0.94           C  
ATOM    402  C   LEU A  27      -0.615 -10.194   0.718  1.00  0.94           C  
ATOM    403  O   LEU A  27      -1.766  -9.900   1.053  1.00  0.94           O  
ATOM    404  CB  LEU A  27       1.639  -9.973   1.830  1.00  0.94           C  
ATOM    405  CG  LEU A  27       2.868  -9.126   2.146  1.00  0.94           C  
ATOM    406  CD1 LEU A  27       3.772  -9.886   3.067  1.00  0.94           C  
ATOM    407  CD2 LEU A  27       3.581  -8.783   0.853  1.00  0.94           C  
ATOM    408  H   LEU A  27      -0.124  -8.101   2.593  1.00  0.94           H  
ATOM    409  HA  LEU A  27       1.018  -9.022   0.020  1.00  0.94           H  
ATOM    410 1HB  LEU A  27       1.211 -10.302   2.753  1.00  0.94           H  
ATOM    411 2HB  LEU A  27       1.983 -10.853   1.295  1.00  0.94           H  
ATOM    412  HG  LEU A  27       2.563  -8.206   2.653  1.00  0.94           H  
ATOM    413 1HD1 LEU A  27       4.650  -9.289   3.289  1.00  0.94           H  
ATOM    414 2HD1 LEU A  27       3.247 -10.112   3.991  1.00  0.94           H  
ATOM    415 3HD1 LEU A  27       4.082 -10.811   2.590  1.00  0.94           H  
ATOM    416 1HD2 LEU A  27       4.460  -8.178   1.074  1.00  0.94           H  
ATOM    417 2HD2 LEU A  27       3.889  -9.699   0.354  1.00  0.94           H  
ATOM    418 3HD2 LEU A  27       2.908  -8.226   0.201  1.00  0.94           H  
ATOM    419  N   GLU A  28      -0.319 -11.313   0.086  1.00  0.96           N  
ATOM    420  CA  GLU A  28      -1.301 -12.323  -0.268  1.00  0.96           C  
ATOM    421  C   GLU A  28      -2.127 -12.835   0.916  1.00  0.96           C  
ATOM    422  O   GLU A  28      -1.639 -12.931   2.039  1.00  0.96           O  
ATOM    423  CB  GLU A  28      -0.555 -13.509  -0.866  1.00  0.96           C  
ATOM    424  CG  GLU A  28       0.382 -14.164   0.155  1.00  0.96           C  
ATOM    425  CD  GLU A  28       1.219 -15.292  -0.385  1.00  0.96           C  
ATOM    426  OE1 GLU A  28       1.107 -15.616  -1.545  1.00  0.96           O  
ATOM    427  OE2 GLU A  28       1.998 -15.825   0.384  1.00  0.96           O  
ATOM    428  H   GLU A  28       0.643 -11.473  -0.169  1.00  0.96           H  
ATOM    429  HA  GLU A  28      -1.980 -11.898  -1.009  1.00  0.96           H  
ATOM    430 1HB  GLU A  28      -1.271 -14.262  -1.205  1.00  0.96           H  
ATOM    431 2HB  GLU A  28       0.032 -13.190  -1.728  1.00  0.96           H  
ATOM    432 1HG  GLU A  28       1.046 -13.397   0.554  1.00  0.96           H  
ATOM    433 2HG  GLU A  28      -0.225 -14.539   0.982  1.00  0.96           H  
ATOM    434  N   ASP A  29      -3.388 -13.157   0.629  1.00  0.95           N  
ATOM    435  CA  ASP A  29      -4.338 -13.764   1.567  1.00  0.95           C  
ATOM    436  C   ASP A  29      -4.506 -13.060   2.913  1.00  0.95           C  
ATOM    437  O   ASP A  29      -4.661 -13.721   3.940  1.00  0.95           O  
ATOM    438  CB  ASP A  29      -3.973 -15.228   1.828  1.00  0.95           C  
ATOM    439  CG  ASP A  29      -4.086 -16.116   0.582  1.00  0.95           C  
ATOM    440  OD1 ASP A  29      -4.914 -15.834  -0.255  1.00  0.95           O  
ATOM    441  OD2 ASP A  29      -3.358 -17.075   0.490  1.00  0.95           O  
ATOM    442  H   ASP A  29      -3.700 -13.003  -0.317  1.00  0.95           H  
ATOM    443  HA  ASP A  29      -5.316 -13.755   1.080  1.00  0.95           H  
ATOM    444 1HB  ASP A  29      -2.949 -15.284   2.208  1.00  0.95           H  
ATOM    445 2HB  ASP A  29      -4.627 -15.629   2.601  1.00  0.95           H  
ATOM    446  N   GLY A  30      -4.516 -11.732   2.924  1.00  0.91           N  
ATOM    447  CA  GLY A  30      -4.737 -10.997   4.168  1.00  0.91           C  
ATOM    448  C   GLY A  30      -3.489 -10.852   5.040  1.00  0.91           C  
ATOM    449  O   GLY A  30      -3.578 -10.387   6.177  1.00  0.91           O  
ATOM    450  H   GLY A  30      -4.361 -11.226   2.062  1.00  0.91           H  
ATOM    451 1HA  GLY A  30      -5.110 -10.003   3.920  1.00  0.91           H  
ATOM    452 2HA  GLY A  30      -5.520 -11.490   4.738  1.00  0.91           H  
ATOM    453  N   VAL A  31      -2.338 -11.285   4.538  1.00  0.85           N  
ATOM    454  CA  VAL A  31      -1.103 -11.185   5.293  1.00  0.85           C  
ATOM    455  C   VAL A  31      -0.495  -9.797   5.085  1.00  0.85           C  
ATOM    456  O   VAL A  31      -0.536  -9.271   3.975  1.00  0.85           O  
ATOM    457  CB  VAL A  31      -0.108 -12.295   4.882  1.00  0.85           C  
ATOM    458  CG1 VAL A  31       1.229 -12.116   5.620  1.00  0.85           C  
ATOM    459  CG2 VAL A  31      -0.716 -13.660   5.207  1.00  0.85           C  
ATOM    460  H   VAL A  31      -2.301 -11.710   3.609  1.00  0.85           H  
ATOM    461  HA  VAL A  31      -1.339 -11.316   6.341  1.00  0.85           H  
ATOM    462  HB  VAL A  31       0.081 -12.227   3.809  1.00  0.85           H  
ATOM    463 1HG1 VAL A  31       1.925 -12.892   5.321  1.00  0.85           H  
ATOM    464 2HG1 VAL A  31       1.655 -11.151   5.384  1.00  0.85           H  
ATOM    465 3HG1 VAL A  31       1.064 -12.182   6.692  1.00  0.85           H  
ATOM    466 1HG2 VAL A  31      -0.028 -14.449   4.907  1.00  0.85           H  
ATOM    467 2HG2 VAL A  31      -0.904 -13.725   6.274  1.00  0.85           H  
ATOM    468 3HG2 VAL A  31      -1.660 -13.774   4.663  1.00  0.85           H  
ATOM    469  N   TYR A  32      -0.030  -9.165   6.156  1.00  0.80           N  
ATOM    470  CA  TYR A  32       0.581  -7.832   6.046  1.00  0.80           C  
ATOM    471  C   TYR A  32       2.009  -7.804   6.596  1.00  0.80           C  
ATOM    472  O   TYR A  32       2.359  -8.582   7.482  1.00  0.80           O  
ATOM    473  CB  TYR A  32      -0.274  -6.797   6.747  1.00  0.80           C  
ATOM    474  CG  TYR A  32      -1.637  -6.575   6.164  1.00  0.80           C  
ATOM    475  CD1 TYR A  32      -2.671  -7.414   6.493  1.00  0.80           C  
ATOM    476  CD2 TYR A  32      -1.859  -5.494   5.334  1.00  0.80           C  
ATOM    477  CE1 TYR A  32      -3.924  -7.199   5.977  1.00  0.80           C  
ATOM    478  CE2 TYR A  32      -3.117  -5.272   4.823  1.00  0.80           C  
ATOM    479  CZ  TYR A  32      -4.146  -6.126   5.137  1.00  0.80           C  
ATOM    480  OH  TYR A  32      -5.407  -5.912   4.624  1.00  0.80           O  
ATOM    481  H   TYR A  32      -0.075  -9.655   7.050  1.00  0.80           H  
ATOM    482  HA  TYR A  32       0.641  -7.563   4.989  1.00  0.80           H  
ATOM    483 1HB  TYR A  32      -0.388  -7.081   7.787  1.00  0.80           H  
ATOM    484 2HB  TYR A  32       0.241  -5.845   6.704  1.00  0.80           H  
ATOM    485  HD1 TYR A  32      -2.497  -8.260   7.162  1.00  0.80           H  
ATOM    486  HD2 TYR A  32      -1.039  -4.818   5.084  1.00  0.80           H  
ATOM    487  HE1 TYR A  32      -4.738  -7.874   6.236  1.00  0.80           H  
ATOM    488  HE2 TYR A  32      -3.300  -4.422   4.164  1.00  0.80           H  
ATOM    489  HH  TYR A  32      -5.421  -5.074   4.146  1.00  0.80           H  
ATOM    490  N   GLU A  33       2.821  -6.871   6.098  1.00  0.78           N  
ATOM    491  CA  GLU A  33       4.222  -6.753   6.515  1.00  0.78           C  
ATOM    492  C   GLU A  33       4.782  -5.337   6.661  1.00  0.78           C  
ATOM    493  O   GLU A  33       4.449  -4.429   5.903  1.00  0.78           O  
ATOM    494  CB  GLU A  33       5.083  -7.518   5.511  1.00  0.78           C  
ATOM    495  CG  GLU A  33       6.588  -7.319   5.614  1.00  0.78           C  
ATOM    496  CD  GLU A  33       7.334  -8.094   4.573  1.00  0.78           C  
ATOM    497  OE1 GLU A  33       7.891  -7.487   3.687  1.00  0.78           O  
ATOM    498  OE2 GLU A  33       7.425  -9.287   4.703  1.00  0.78           O  
ATOM    499  H   GLU A  33       2.474  -6.256   5.360  1.00  0.78           H  
ATOM    500  HA  GLU A  33       4.307  -7.233   7.482  1.00  0.78           H  
ATOM    501 1HB  GLU A  33       4.906  -8.585   5.660  1.00  0.78           H  
ATOM    502 2HB  GLU A  33       4.773  -7.294   4.531  1.00  0.78           H  
ATOM    503 1HG  GLU A  33       6.824  -6.265   5.479  1.00  0.78           H  
ATOM    504 2HG  GLU A  33       6.921  -7.620   6.609  1.00  0.78           H  
ATOM    505  N   SER A  34       5.663  -5.137   7.644  1.00  0.77           N  
ATOM    506  CA  SER A  34       6.329  -3.834   7.749  1.00  0.77           C  
ATOM    507  C   SER A  34       7.762  -3.908   8.257  1.00  0.77           C  
ATOM    508  O   SER A  34       8.156  -4.876   8.898  1.00  0.77           O  
ATOM    509  CB  SER A  34       5.570  -2.923   8.672  1.00  0.77           C  
ATOM    510  OG  SER A  34       5.610  -3.421   9.978  1.00  0.77           O  
ATOM    511  H   SER A  34       5.880  -5.908   8.275  1.00  0.77           H  
ATOM    512  HA  SER A  34       6.360  -3.402   6.753  1.00  0.77           H  
ATOM    513 1HB  SER A  34       6.011  -1.927   8.650  1.00  0.77           H  
ATOM    514 2HB  SER A  34       4.549  -2.831   8.327  1.00  0.77           H  
ATOM    515  HG  SER A  34       5.314  -2.701  10.541  1.00  0.77           H  
ATOM    516  N   THR A  35       8.531  -2.849   7.997  1.00  0.80           N  
ATOM    517  CA  THR A  35       9.914  -2.761   8.463  1.00  0.80           C  
ATOM    518  C   THR A  35      10.281  -1.435   9.131  1.00  0.80           C  
ATOM    519  O   THR A  35       9.873  -0.362   8.676  1.00  0.80           O  
ATOM    520  CB  THR A  35      10.911  -3.026   7.303  1.00  0.80           C  
ATOM    521  OG1 THR A  35      10.673  -4.331   6.764  1.00  0.80           O  
ATOM    522  CG2 THR A  35      12.388  -2.949   7.794  1.00  0.80           C  
ATOM    523  H   THR A  35       8.123  -2.097   7.451  1.00  0.80           H  
ATOM    524  HA  THR A  35      10.056  -3.538   9.199  1.00  0.80           H  
ATOM    525  HB  THR A  35      10.756  -2.287   6.518  1.00  0.80           H  
ATOM    526  HG1 THR A  35      11.292  -4.496   6.049  1.00  0.80           H  
ATOM    527 1HG2 THR A  35      13.058  -3.150   6.963  1.00  0.80           H  
ATOM    528 2HG2 THR A  35      12.604  -1.964   8.181  1.00  0.80           H  
ATOM    529 3HG2 THR A  35      12.553  -3.690   8.578  1.00  0.80           H  
ATOM    530  N   ALA A  36      11.063  -1.531  10.219  1.00  0.85           N  
ATOM    531  CA  ALA A  36      11.701  -0.388  10.875  1.00  0.85           C  
ATOM    532  C   ALA A  36      13.213  -0.523  10.702  1.00  0.85           C  
ATOM    533  O   ALA A  36      13.759  -1.624  10.841  1.00  0.85           O  
ATOM    534  CB  ALA A  36      11.381  -0.337  12.355  1.00  0.85           C  
ATOM    535  H   ALA A  36      11.274  -2.465  10.559  1.00  0.85           H  
ATOM    536  HA  ALA A  36      11.367   0.530  10.389  1.00  0.85           H  
ATOM    537 1HB  ALA A  36      11.884   0.520  12.807  1.00  0.85           H  
ATOM    538 2HB  ALA A  36      10.329  -0.248  12.502  1.00  0.85           H  
ATOM    539 3HB  ALA A  36      11.731  -1.245  12.814  1.00  0.85           H  
ATOM    540  N   VAL A  37      13.910   0.579  10.465  1.00  0.92           N  
ATOM    541  CA  VAL A  37      15.359   0.488  10.328  1.00  0.92           C  
ATOM    542  C   VAL A  37      16.108   1.278  11.393  1.00  0.92           C  
ATOM    543  O   VAL A  37      15.796   2.434  11.685  1.00  0.92           O  
ATOM    544  CB  VAL A  37      15.798   0.945   8.925  1.00  0.92           C  
ATOM    545  CG1 VAL A  37      17.334   0.849   8.790  1.00  0.92           C  
ATOM    546  CG2 VAL A  37      15.064   0.107   7.880  1.00  0.92           C  
ATOM    547  H   VAL A  37      13.429   1.461  10.301  1.00  0.92           H  
ATOM    548  HA  VAL A  37      15.653  -0.555  10.433  1.00  0.92           H  
ATOM    549  HB  VAL A  37      15.540   1.969   8.788  1.00  0.92           H  
ATOM    550 1HG1 VAL A  37      17.633   1.183   7.799  1.00  0.92           H  
ATOM    551 2HG1 VAL A  37      17.816   1.477   9.536  1.00  0.92           H  
ATOM    552 3HG1 VAL A  37      17.649  -0.187   8.933  1.00  0.92           H  
ATOM    553 1HG2 VAL A  37      15.354   0.435   6.883  1.00  0.92           H  
ATOM    554 2HG2 VAL A  37      15.313  -0.938   8.006  1.00  0.92           H  
ATOM    555 3HG2 VAL A  37      13.988   0.238   8.000  1.00  0.92           H  
ATOM    556  N   ILE A  38      17.095   0.615  11.968  1.00  1.00           N  
ATOM    557  CA  ILE A  38      17.980   1.143  12.983  1.00  1.00           C  
ATOM    558  C   ILE A  38      19.260   1.587  12.323  1.00  1.00           C  
ATOM    559  O   ILE A  38      19.876   0.802  11.610  1.00  1.00           O  
ATOM    560  CB  ILE A  38      18.303   0.026  13.956  1.00  1.00           C  
ATOM    561  CG1 ILE A  38      17.029  -0.508  14.470  1.00  1.00           C  
ATOM    562  CG2 ILE A  38      19.230   0.454  15.045  1.00  1.00           C  
ATOM    563  CD1 ILE A  38      16.150   0.489  15.217  1.00  1.00           C  
ATOM    564  H   ILE A  38      17.266  -0.342  11.664  1.00  1.00           H  
ATOM    565  HA  ILE A  38      17.509   1.987  13.483  1.00  1.00           H  
ATOM    566  HB  ILE A  38      18.776  -0.764  13.404  1.00  1.00           H  
ATOM    567 1HG1 ILE A  38      16.472  -0.867  13.613  1.00  1.00           H  
ATOM    568 2HG1 ILE A  38      17.256  -1.340  15.086  1.00  1.00           H  
ATOM    569 1HG2 ILE A  38      19.443  -0.394  15.691  1.00  1.00           H  
ATOM    570 2HG2 ILE A  38      20.164   0.820  14.619  1.00  1.00           H  
ATOM    571 3HG2 ILE A  38      18.771   1.224  15.614  1.00  1.00           H  
ATOM    572 1HD1 ILE A  38      15.227   0.002  15.532  1.00  1.00           H  
ATOM    573 2HD1 ILE A  38      16.685   0.848  16.088  1.00  1.00           H  
ATOM    574 3HD1 ILE A  38      15.906   1.326  14.562  1.00  1.00           H  
ATOM    575  N   ASP A  39      19.679   2.818  12.559  1.00  1.10           N  
ATOM    576  CA  ASP A  39      20.908   3.305  11.947  1.00  1.10           C  
ATOM    577  C   ASP A  39      21.762   4.018  12.968  1.00  1.10           C  
ATOM    578  O   ASP A  39      21.395   5.080  13.471  1.00  1.10           O  
ATOM    579  CB  ASP A  39      20.600   4.217  10.752  1.00  1.10           C  
ATOM    580  CG  ASP A  39      21.851   4.715   9.938  1.00  1.10           C  
ATOM    581  OD1 ASP A  39      22.984   4.632  10.399  1.00  1.10           O  
ATOM    582  OD2 ASP A  39      21.632   5.156   8.831  1.00  1.10           O  
ATOM    583  H   ASP A  39      19.132   3.426  13.150  1.00  1.10           H  
ATOM    584  HA  ASP A  39      21.479   2.451  11.600  1.00  1.10           H  
ATOM    585 1HB  ASP A  39      19.941   3.681  10.066  1.00  1.10           H  
ATOM    586 2HB  ASP A  39      20.051   5.091  11.105  1.00  1.10           H  
ATOM    587  N   ASN A  40      22.885   3.392  13.317  1.00  1.18           N  
ATOM    588  CA  ASN A  40      23.776   3.912  14.332  1.00  1.18           C  
ATOM    589  C   ASN A  40      24.968   4.644  13.720  1.00  1.18           C  
ATOM    590  O   ASN A  40      25.883   5.066  14.443  1.00  1.18           O  
ATOM    591  CB  ASN A  40      24.340   2.761  15.148  1.00  1.18           C  
ATOM    592  CG  ASN A  40      23.358   2.018  15.964  1.00  1.18           C  
ATOM    593  OD1 ASN A  40      22.808   2.562  16.921  1.00  1.18           O  
ATOM    594  ND2 ASN A  40      23.149   0.754  15.622  1.00  1.18           N  
ATOM    595  H   ASN A  40      23.156   2.518  12.860  1.00  1.18           H  
ATOM    596  HA  ASN A  40      23.233   4.611  14.967  1.00  1.18           H  
ATOM    597 1HB  ASN A  40      24.821   2.052  14.464  1.00  1.18           H  
ATOM    598 2HB  ASN A  40      25.124   3.137  15.808  1.00  1.18           H  
ATOM    599 1HD2 ASN A  40      22.529   0.132  16.161  1.00  1.18           H  
ATOM    600 2HD2 ASN A  40      23.639   0.374  14.830  1.00  1.18           H  
ATOM    601  N   GLY A  41      24.996   4.834  12.400  1.00  1.23           N  
ATOM    602  CA  GLY A  41      26.232   5.403  11.891  1.00  1.23           C  
ATOM    603  C   GLY A  41      27.315   4.341  12.129  1.00  1.23           C  
ATOM    604  O   GLY A  41      27.438   3.359  11.382  1.00  1.23           O  
ATOM    605  H   GLY A  41      24.219   4.578  11.774  1.00  1.23           H  
ATOM    606 1HA  GLY A  41      26.132   5.622  10.829  1.00  1.23           H  
ATOM    607 2HA  GLY A  41      26.474   6.326  12.415  1.00  1.23           H  
ATOM    608  N   SER A  42      28.148   4.594  13.127  1.00  1.24           N  
ATOM    609  CA  SER A  42      29.212   3.669  13.481  1.00  1.24           C  
ATOM    610  C   SER A  42      28.532   2.359  13.838  1.00  1.24           C  
ATOM    611  O   SER A  42      27.440   2.368  14.392  1.00  1.24           O  
ATOM    612  CB  SER A  42      30.021   4.191  14.653  1.00  1.24           C  
ATOM    613  OG  SER A  42      30.695   5.379  14.317  1.00  1.24           O  
ATOM    614  H   SER A  42      27.932   5.397  13.704  1.00  1.24           H  
ATOM    615  HA  SER A  42      29.864   3.511  12.621  1.00  1.24           H  
ATOM    616 1HB  SER A  42      29.347   4.379  15.485  1.00  1.24           H  
ATOM    617 2HB  SER A  42      30.736   3.436  14.976  1.00  1.24           H  
ATOM    618  HG  SER A  42      31.149   5.661  15.114  1.00  1.24           H  
ATOM    619  N   PHE A  43      29.175   1.237  13.530  1.00  1.19           N  
ATOM    620  CA  PHE A  43      28.630  -0.109  13.777  1.00  1.19           C  
ATOM    621  C   PHE A  43      27.451  -0.489  12.841  1.00  1.19           C  
ATOM    622  O   PHE A  43      26.934  -1.603  12.933  1.00  1.19           O  
ATOM    623  CB  PHE A  43      28.185  -0.266  15.250  1.00  1.19           C  
ATOM    624  CG  PHE A  43      29.277  -0.035  16.292  1.00  1.19           C  
ATOM    625  CD1 PHE A  43      29.396   1.171  16.961  1.00  1.19           C  
ATOM    626  CD2 PHE A  43      30.139  -1.053  16.643  1.00  1.19           C  
ATOM    627  CE1 PHE A  43      30.352   1.347  17.934  1.00  1.19           C  
ATOM    628  CE2 PHE A  43      31.096  -0.877  17.623  1.00  1.19           C  
ATOM    629  CZ  PHE A  43      31.198   0.332  18.268  1.00  1.19           C  
ATOM    630  H   PHE A  43      30.077   1.312  13.083  1.00  1.19           H  
ATOM    631  HA  PHE A  43      29.430  -0.825  13.598  1.00  1.19           H  
ATOM    632 1HB  PHE A  43      27.337   0.356  15.488  1.00  1.19           H  
ATOM    633 2HB  PHE A  43      27.835  -1.289  15.380  1.00  1.19           H  
ATOM    634  HD1 PHE A  43      28.713   1.991  16.719  1.00  1.19           H  
ATOM    635  HD2 PHE A  43      30.056  -2.007  16.138  1.00  1.19           H  
ATOM    636  HE1 PHE A  43      30.429   2.285  18.436  1.00  1.19           H  
ATOM    637  HE2 PHE A  43      31.769  -1.691  17.890  1.00  1.19           H  
ATOM    638  HZ  PHE A  43      31.950   0.480  19.044  1.00  1.19           H  
ATOM    639  N   GLY A  44      27.108   0.375  11.871  1.00  1.11           N  
ATOM    640  CA  GLY A  44      26.122   0.047  10.839  1.00  1.11           C  
ATOM    641  C   GLY A  44      24.644   0.089  11.235  1.00  1.11           C  
ATOM    642  O   GLY A  44      24.229   0.793  12.169  1.00  1.11           O  
ATOM    643  H   GLY A  44      27.520   1.309  11.839  1.00  1.11           H  
ATOM    644 1HA  GLY A  44      26.266   0.735  10.006  1.00  1.11           H  
ATOM    645 2HA  GLY A  44      26.351  -0.943  10.449  1.00  1.11           H  
ATOM    646  N   THR A  45      23.841  -0.658  10.463  1.00  1.01           N  
ATOM    647  CA  THR A  45      22.389  -0.650  10.603  1.00  1.01           C  
ATOM    648  C   THR A  45      21.835  -2.039  10.894  1.00  1.01           C  
ATOM    649  O   THR A  45      22.493  -3.044  10.617  1.00  1.01           O  
ATOM    650  CB  THR A  45      21.729  -0.164   9.285  1.00  1.01           C  
ATOM    651  OG1 THR A  45      21.996  -1.115   8.242  1.00  1.01           O  
ATOM    652  CG2 THR A  45      22.287   1.175   8.852  1.00  1.01           C  
ATOM    653  H   THR A  45      24.254  -1.236   9.746  1.00  1.01           H  
ATOM    654  HA  THR A  45      22.121   0.007  11.425  1.00  1.01           H  
ATOM    655  HB  THR A  45      20.653  -0.076   9.426  1.00  1.01           H  
ATOM    656  HG1 THR A  45      21.525  -1.930   8.434  1.00  1.01           H  
ATOM    657 1HG2 THR A  45      21.806   1.486   7.927  1.00  1.01           H  
ATOM    658 2HG2 THR A  45      22.103   1.905   9.602  1.00  1.01           H  
ATOM    659 3HG2 THR A  45      23.356   1.097   8.691  1.00  1.01           H  
ATOM    660  N   ARG A  46      20.613  -2.073  11.429  1.00  0.92           N  
ATOM    661  CA  ARG A  46      19.883  -3.325  11.693  1.00  0.92           C  
ATOM    662  C   ARG A  46      18.442  -3.165  11.212  1.00  0.92           C  
ATOM    663  O   ARG A  46      17.912  -2.049  11.216  1.00  0.92           O  
ATOM    664  CB  ARG A  46      19.822  -3.682  13.186  1.00  0.92           C  
ATOM    665  CG  ARG A  46      21.150  -3.807  13.956  1.00  0.92           C  
ATOM    666  CD  ARG A  46      22.047  -4.911  13.491  1.00  0.92           C  
ATOM    667  NE  ARG A  46      21.452  -6.244  13.499  1.00  0.92           N  
ATOM    668  CZ  ARG A  46      21.356  -7.099  14.545  1.00  0.92           C  
ATOM    669  NH1 ARG A  46      21.743  -6.795  15.777  1.00  0.92           N  
ATOM    670  NH2 ARG A  46      20.858  -8.280  14.288  1.00  0.92           N  
ATOM    671  H   ARG A  46      20.176  -1.172  11.621  1.00  0.92           H  
ATOM    672  HA  ARG A  46      20.348  -4.146  11.142  1.00  0.92           H  
ATOM    673 1HB  ARG A  46      19.211  -2.965  13.716  1.00  0.92           H  
ATOM    674 2HB  ARG A  46      19.322  -4.648  13.284  1.00  0.92           H  
ATOM    675 1HG  ARG A  46      21.700  -2.870  13.877  1.00  0.92           H  
ATOM    676 2HG  ARG A  46      20.934  -3.994  14.992  1.00  0.92           H  
ATOM    677 1HD  ARG A  46      22.373  -4.708  12.479  1.00  0.92           H  
ATOM    678 2HD  ARG A  46      22.920  -4.935  14.144  1.00  0.92           H  
ATOM    679  HE  ARG A  46      21.104  -6.615  12.593  1.00  0.92           H  
ATOM    680 1HH1 ARG A  46      22.095  -5.860  16.018  1.00  0.92           H  
ATOM    681 2HH1 ARG A  46      21.645  -7.489  16.514  1.00  0.92           H  
ATOM    682 1HH2 ARG A  46      20.577  -8.481  13.315  1.00  0.92           H  
ATOM    683 2HH2 ARG A  46      20.769  -8.987  15.033  1.00  0.92           H  
ATOM    684  N   THR A  47      17.780  -4.253  10.829  1.00  0.83           N  
ATOM    685  CA  THR A  47      16.369  -4.097  10.472  1.00  0.83           C  
ATOM    686  C   THR A  47      15.427  -4.923  11.348  1.00  0.83           C  
ATOM    687  O   THR A  47      15.710  -6.071  11.706  1.00  0.83           O  
ATOM    688  CB  THR A  47      16.158  -4.505   9.007  1.00  0.83           C  
ATOM    689  OG1 THR A  47      16.505  -5.902   8.840  1.00  0.83           O  
ATOM    690  CG2 THR A  47      17.044  -3.656   8.100  1.00  0.83           C  
ATOM    691  H   THR A  47      18.239  -5.171  10.772  1.00  0.83           H  
ATOM    692  HA  THR A  47      16.084  -3.053  10.583  1.00  0.83           H  
ATOM    693  HB  THR A  47      15.113  -4.356   8.738  1.00  0.83           H  
ATOM    694  HG1 THR A  47      17.366  -6.104   9.302  1.00  0.83           H  
ATOM    695 1HG2 THR A  47      16.885  -3.947   7.064  1.00  0.83           H  
ATOM    696 2HG2 THR A  47      16.794  -2.614   8.227  1.00  0.83           H  
ATOM    697 3HG2 THR A  47      18.088  -3.811   8.362  1.00  0.83           H  
ATOM    698  N   ILE A  48      14.240  -4.351  11.597  1.00  0.77           N  
ATOM    699  CA  ILE A  48      13.202  -5.059  12.331  1.00  0.77           C  
ATOM    700  C   ILE A  48      11.983  -5.207  11.446  1.00  0.77           C  
ATOM    701  O   ILE A  48      11.423  -4.226  10.973  1.00  0.77           O  
ATOM    702  CB  ILE A  48      12.798  -4.332  13.625  1.00  0.77           C  
ATOM    703  CG1 ILE A  48      14.004  -4.164  14.494  1.00  0.77           C  
ATOM    704  CG2 ILE A  48      11.744  -5.165  14.367  1.00  0.77           C  
ATOM    705  CD1 ILE A  48      14.728  -2.901  14.261  1.00  0.77           C  
ATOM    706  H   ILE A  48      14.071  -3.401  11.287  1.00  0.77           H  
ATOM    707  HA  ILE A  48      13.568  -6.026  12.597  1.00  0.77           H  
ATOM    708  HB  ILE A  48      12.404  -3.359  13.397  1.00  0.77           H  
ATOM    709 1HG1 ILE A  48      13.701  -4.207  15.535  1.00  0.77           H  
ATOM    710 2HG1 ILE A  48      14.689  -4.970  14.298  1.00  0.77           H  
ATOM    711 1HG2 ILE A  48      11.460  -4.664  15.289  1.00  0.77           H  
ATOM    712 2HG2 ILE A  48      10.867  -5.289  13.736  1.00  0.77           H  
ATOM    713 3HG2 ILE A  48      12.161  -6.147  14.597  1.00  0.77           H  
ATOM    714 1HD1 ILE A  48      15.579  -2.883  14.923  1.00  0.77           H  
ATOM    715 2HD1 ILE A  48      15.065  -2.847  13.233  1.00  0.77           H  
ATOM    716 3HD1 ILE A  48      14.092  -2.053  14.459  1.00  0.77           H  
ATOM    717  N   ARG A  49      11.583  -6.443  11.213  1.00  0.73           N  
ATOM    718  CA  ARG A  49      10.450  -6.679  10.317  1.00  0.73           C  
ATOM    719  C   ARG A  49       9.290  -7.245  11.097  1.00  0.73           C  
ATOM    720  O   ARG A  49       9.490  -7.951  12.074  1.00  0.73           O  
ATOM    721  CB  ARG A  49      10.828  -7.588   9.135  1.00  0.73           C  
ATOM    722  CG  ARG A  49       9.691  -7.886   8.124  1.00  0.73           C  
ATOM    723  CD  ARG A  49      10.181  -8.598   6.865  1.00  0.73           C  
ATOM    724  NE  ARG A  49      10.659  -9.963   7.087  1.00  0.73           N  
ATOM    725  CZ  ARG A  49       9.905 -11.094   7.046  1.00  0.73           C  
ATOM    726  NH1 ARG A  49       8.607 -11.078   6.774  1.00  0.73           N  
ATOM    727  NH2 ARG A  49      10.517 -12.230   7.274  1.00  0.73           N  
ATOM    728  H   ARG A  49      12.087  -7.204  11.665  1.00  0.73           H  
ATOM    729  HA  ARG A  49      10.139  -5.732   9.897  1.00  0.73           H  
ATOM    730 1HB  ARG A  49      11.640  -7.123   8.578  1.00  0.73           H  
ATOM    731 2HB  ARG A  49      11.177  -8.527   9.473  1.00  0.73           H  
ATOM    732 1HG  ARG A  49       8.936  -8.522   8.590  1.00  0.73           H  
ATOM    733 2HG  ARG A  49       9.229  -6.948   7.814  1.00  0.73           H  
ATOM    734 1HD  ARG A  49       9.383  -8.650   6.166  1.00  0.73           H  
ATOM    735 2HD  ARG A  49      10.995  -8.024   6.429  1.00  0.73           H  
ATOM    736  HE  ARG A  49      11.665 -10.106   7.275  1.00  0.73           H  
ATOM    737 1HH1 ARG A  49       8.128 -10.207   6.522  1.00  0.73           H  
ATOM    738 2HH1 ARG A  49       8.058 -11.945   6.786  1.00  0.73           H  
ATOM    739 1HH2 ARG A  49      11.529 -12.187   7.469  1.00  0.73           H  
ATOM    740 2HH2 ARG A  49      10.018 -13.105   7.230  1.00  0.73           H  
ATOM    741  N   PHE A  50       8.076  -6.890  10.719  1.00  0.72           N  
ATOM    742  CA  PHE A  50       6.908  -7.440  11.368  1.00  0.72           C  
ATOM    743  C   PHE A  50       6.026  -8.130  10.328  1.00  0.72           C  
ATOM    744  O   PHE A  50       5.837  -7.588   9.239  1.00  0.72           O  
ATOM    745  CB  PHE A  50       6.115  -6.329  12.041  1.00  0.72           C  
ATOM    746  CG  PHE A  50       6.885  -5.564  13.091  1.00  0.72           C  
ATOM    747  CD1 PHE A  50       7.667  -4.466  12.713  1.00  0.72           C  
ATOM    748  CD2 PHE A  50       6.848  -5.921  14.430  1.00  0.72           C  
ATOM    749  CE1 PHE A  50       8.380  -3.743  13.648  1.00  0.72           C  
ATOM    750  CE2 PHE A  50       7.562  -5.202  15.369  1.00  0.72           C  
ATOM    751  CZ  PHE A  50       8.329  -4.106  14.977  1.00  0.72           C  
ATOM    752  H   PHE A  50       7.971  -6.245   9.949  1.00  0.72           H  
ATOM    753  HA  PHE A  50       7.228  -8.140  12.115  1.00  0.72           H  
ATOM    754 1HB  PHE A  50       5.791  -5.623  11.287  1.00  0.72           H  
ATOM    755 2HB  PHE A  50       5.229  -6.751  12.495  1.00  0.72           H  
ATOM    756  HD1 PHE A  50       7.706  -4.182  11.654  1.00  0.72           H  
ATOM    757  HD2 PHE A  50       6.248  -6.779  14.740  1.00  0.72           H  
ATOM    758  HE1 PHE A  50       8.983  -2.890  13.333  1.00  0.72           H  
ATOM    759  HE2 PHE A  50       7.519  -5.499  16.413  1.00  0.72           H  
ATOM    760  HZ  PHE A  50       8.892  -3.535  15.710  1.00  0.72           H  
ATOM    761  N   GLU A  51       5.431  -9.278  10.665  1.00  0.73           N  
ATOM    762  CA  GLU A  51       4.511  -9.934   9.721  1.00  0.73           C  
ATOM    763  C   GLU A  51       3.244 -10.444  10.402  1.00  0.73           C  
ATOM    764  O   GLU A  51       3.308 -11.198  11.368  1.00  0.73           O  
ATOM    765  CB  GLU A  51       5.226 -11.082   8.999  1.00  0.73           C  
ATOM    766  CG  GLU A  51       4.417 -11.778   7.917  1.00  0.73           C  
ATOM    767  CD  GLU A  51       5.240 -12.794   7.154  1.00  0.73           C  
ATOM    768  OE1 GLU A  51       6.371 -13.058   7.543  1.00  0.73           O  
ATOM    769  OE2 GLU A  51       4.755 -13.295   6.165  1.00  0.73           O  
ATOM    770  H   GLU A  51       5.676  -9.704  11.556  1.00  0.73           H  
ATOM    771  HA  GLU A  51       4.209  -9.203   8.976  1.00  0.73           H  
ATOM    772 1HB  GLU A  51       6.141 -10.705   8.539  1.00  0.73           H  
ATOM    773 2HB  GLU A  51       5.504 -11.840   9.728  1.00  0.73           H  
ATOM    774 1HG  GLU A  51       3.562 -12.283   8.371  1.00  0.73           H  
ATOM    775 2HG  GLU A  51       4.031 -11.024   7.223  1.00  0.73           H  
ATOM    776  N   THR A  52       2.103 -10.037   9.864  1.00  0.77           N  
ATOM    777  CA  THR A  52       0.765 -10.283  10.404  1.00  0.77           C  
ATOM    778  C   THR A  52      -0.189 -11.150   9.614  1.00  0.77           C  
ATOM    779  O   THR A  52      -0.356 -10.990   8.413  1.00  0.77           O  
ATOM    780  CB  THR A  52       0.111  -8.936  10.675  1.00  0.77           C  
ATOM    781  OG1 THR A  52       0.844  -8.323  11.705  1.00  0.77           O  
ATOM    782  CG2 THR A  52      -1.373  -9.031  11.003  1.00  0.77           C  
ATOM    783  H   THR A  52       2.172  -9.470   9.022  1.00  0.77           H  
ATOM    784  HA  THR A  52       0.895 -10.770  11.371  1.00  0.77           H  
ATOM    785  HB  THR A  52       0.221  -8.321   9.785  1.00  0.77           H  
ATOM    786  HG1 THR A  52       0.655  -8.833  12.548  1.00  0.77           H  
ATOM    787 1HG2 THR A  52      -1.769  -8.042  11.175  1.00  0.77           H  
ATOM    788 2HG2 THR A  52      -1.903  -9.483  10.166  1.00  0.77           H  
ATOM    789 3HG2 THR A  52      -1.525  -9.634  11.889  1.00  0.77           H  
ATOM    790  N   GLY A  53      -0.864 -12.056  10.329  1.00  0.83           N  
ATOM    791  CA  GLY A  53      -1.892 -12.926   9.757  1.00  0.83           C  
ATOM    792  C   GLY A  53      -1.378 -14.222   9.138  1.00  0.83           C  
ATOM    793  O   GLY A  53      -2.154 -14.997   8.575  1.00  0.83           O  
ATOM    794  H   GLY A  53      -0.673 -12.124  11.325  1.00  0.83           H  
ATOM    795 1HA  GLY A  53      -2.613 -13.172  10.541  1.00  0.83           H  
ATOM    796 2HA  GLY A  53      -2.441 -12.364   9.001  1.00  0.83           H  
ATOM    797  N   ARG A  54      -0.074 -14.477   9.230  1.00  0.91           N  
ATOM    798  CA  ARG A  54       0.449 -15.706   8.649  1.00  0.91           C  
ATOM    799  C   ARG A  54       0.617 -16.836   9.679  1.00  0.91           C  
ATOM    800  O   ARG A  54       0.295 -17.985   9.388  1.00  0.91           O  
ATOM    801  CB  ARG A  54       1.767 -15.472   7.934  1.00  0.91           C  
ATOM    802  CG  ARG A  54       2.242 -16.704   7.174  1.00  0.91           C  
ATOM    803  CD  ARG A  54       3.512 -16.499   6.446  1.00  0.91           C  
ATOM    804  NE  ARG A  54       3.389 -15.550   5.361  1.00  0.91           N  
ATOM    805  CZ  ARG A  54       2.871 -15.833   4.142  1.00  0.91           C  
ATOM    806  NH1 ARG A  54       2.395 -17.035   3.892  1.00  0.91           N  
ATOM    807  NH2 ARG A  54       2.845 -14.917   3.191  1.00  0.91           N  
ATOM    808  H   ARG A  54       0.535 -13.818   9.687  1.00  0.91           H  
ATOM    809  HA  ARG A  54      -0.259 -16.050   7.895  1.00  0.91           H  
ATOM    810 1HB  ARG A  54       1.665 -14.657   7.224  1.00  0.91           H  
ATOM    811 2HB  ARG A  54       2.539 -15.188   8.650  1.00  0.91           H  
ATOM    812 1HG  ARG A  54       2.369 -17.533   7.864  1.00  0.91           H  
ATOM    813 2HG  ARG A  54       1.483 -16.969   6.438  1.00  0.91           H  
ATOM    814 1HD  ARG A  54       4.260 -16.114   7.142  1.00  0.91           H  
ATOM    815 2HD  ARG A  54       3.854 -17.446   6.034  1.00  0.91           H  
ATOM    816  HE  ARG A  54       3.770 -14.614   5.523  1.00  0.91           H  
ATOM    817 1HH1 ARG A  54       2.413 -17.743   4.607  1.00  0.91           H  
ATOM    818 2HH1 ARG A  54       2.013 -17.247   2.974  1.00  0.91           H  
ATOM    819 1HH2 ARG A  54       3.229 -13.995   3.352  1.00  0.91           H  
ATOM    820 2HH2 ARG A  54       2.458 -15.157   2.264  1.00  0.91           H  
ATOM    821  N   LEU A  55       1.126 -16.525  10.882  1.00  0.99           N  
ATOM    822  CA  LEU A  55       1.363 -17.579  11.881  1.00  0.99           C  
ATOM    823  C   LEU A  55       0.272 -17.706  12.954  1.00  0.99           C  
ATOM    824  O   LEU A  55       0.304 -18.637  13.758  1.00  0.99           O  
ATOM    825  CB  LEU A  55       2.706 -17.385  12.591  1.00  0.99           C  
ATOM    826  CG  LEU A  55       3.957 -17.973  11.905  1.00  0.99           C  
ATOM    827  CD1 LEU A  55       4.252 -17.191  10.626  1.00  0.99           C  
ATOM    828  CD2 LEU A  55       5.142 -17.956  12.905  1.00  0.99           C  
ATOM    829  H   LEU A  55       1.369 -15.571  11.097  1.00  0.99           H  
ATOM    830  HA  LEU A  55       1.408 -18.531  11.353  1.00  0.99           H  
ATOM    831 1HB  LEU A  55       2.871 -16.318  12.688  1.00  0.99           H  
ATOM    832 2HB  LEU A  55       2.633 -17.819  13.583  1.00  0.99           H  
ATOM    833  HG  LEU A  55       3.762 -19.005  11.614  1.00  0.99           H  
ATOM    834 1HD1 LEU A  55       5.126 -17.617  10.134  1.00  0.99           H  
ATOM    835 2HD1 LEU A  55       3.408 -17.262   9.970  1.00  0.99           H  
ATOM    836 3HD1 LEU A  55       4.441 -16.152  10.854  1.00  0.99           H  
ATOM    837 1HD2 LEU A  55       6.024 -18.383  12.433  1.00  0.99           H  
ATOM    838 2HD2 LEU A  55       5.358 -16.953  13.217  1.00  0.99           H  
ATOM    839 3HD2 LEU A  55       4.883 -18.547  13.773  1.00  0.99           H  
ATOM    840  N   ALA A  56      -0.675 -16.768  12.989  1.00  1.05           N  
ATOM    841  CA  ALA A  56      -1.772 -16.816  13.967  1.00  1.05           C  
ATOM    842  C   ALA A  56      -2.936 -15.935  13.506  1.00  1.05           C  
ATOM    843  O   ALA A  56      -2.748 -14.750  13.213  1.00  1.05           O  
ATOM    844  CB  ALA A  56      -1.286 -16.382  15.349  1.00  1.05           C  
ATOM    845  H   ALA A  56      -0.649 -16.029  12.304  1.00  1.05           H  
ATOM    846  HA  ALA A  56      -2.135 -17.843  14.025  1.00  1.05           H  
ATOM    847 1HB  ALA A  56      -2.112 -16.444  16.059  1.00  1.05           H  
ATOM    848 2HB  ALA A  56      -0.477 -17.035  15.678  1.00  1.05           H  
ATOM    849 3HB  ALA A  56      -0.926 -15.369  15.304  1.00  1.05           H  
ATOM    850  N   GLN A  57      -4.139 -16.517  13.448  1.00  1.06           N  
ATOM    851  CA  GLN A  57      -5.347 -15.799  13.019  1.00  1.06           C  
ATOM    852  C   GLN A  57      -6.480 -15.878  14.040  1.00  1.06           C  
ATOM    853  O   GLN A  57      -7.419 -15.089  14.000  1.00  1.06           O  
ATOM    854  CB  GLN A  57      -5.847 -16.303  11.664  1.00  1.06           C  
ATOM    855  CG  GLN A  57      -4.896 -16.031  10.511  1.00  1.06           C  
ATOM    856  CD  GLN A  57      -5.456 -16.467   9.169  1.00  1.06           C  
ATOM    857  OE1 GLN A  57      -6.509 -17.113   9.082  1.00  1.06           O  
ATOM    858  NE2 GLN A  57      -4.750 -16.107   8.109  1.00  1.06           N  
ATOM    859  H   GLN A  57      -4.230 -17.485  13.743  1.00  1.06           H  
ATOM    860  HA  GLN A  57      -5.092 -14.746  12.904  1.00  1.06           H  
ATOM    861 1HB  GLN A  57      -6.020 -17.378  11.715  1.00  1.06           H  
ATOM    862 2HB  GLN A  57      -6.801 -15.830  11.431  1.00  1.06           H  
ATOM    863 1HG  GLN A  57      -4.694 -14.960  10.462  1.00  1.06           H  
ATOM    864 2HG  GLN A  57      -3.964 -16.571  10.676  1.00  1.06           H  
ATOM    865 1HE2 GLN A  57      -5.054 -16.353   7.188  1.00  1.06           H  
ATOM    866 2HE2 GLN A  57      -3.877 -15.582   8.235  1.00  1.06           H  
ATOM    867  N   GLN A  58      -6.405 -16.871  14.927  1.00  1.02           N  
ATOM    868  CA  GLN A  58      -7.441 -17.156  15.928  1.00  1.02           C  
ATOM    869  C   GLN A  58      -7.396 -16.187  17.113  1.00  1.02           C  
ATOM    870  O   GLN A  58      -8.264 -16.196  17.989  1.00  1.02           O  
ATOM    871  CB  GLN A  58      -7.274 -18.600  16.406  1.00  1.02           C  
ATOM    872  CG  GLN A  58      -5.980 -18.840  17.177  1.00  1.02           C  
ATOM    873  CD  GLN A  58      -4.800 -19.129  16.230  1.00  1.02           C  
ATOM    874  OE1 GLN A  58      -4.775 -18.648  15.079  1.00  1.02           O  
ATOM    875  NE2 GLN A  58      -3.828 -19.901  16.709  1.00  1.02           N  
ATOM    876  H   GLN A  58      -5.598 -17.469  14.905  1.00  1.02           H  
ATOM    877  HA  GLN A  58      -8.414 -17.053  15.448  1.00  1.02           H  
ATOM    878 1HB  GLN A  58      -8.110 -18.870  17.049  1.00  1.02           H  
ATOM    879 2HB  GLN A  58      -7.286 -19.271  15.548  1.00  1.02           H  
ATOM    880 1HG  GLN A  58      -5.738 -17.968  17.776  1.00  1.02           H  
ATOM    881 2HG  GLN A  58      -6.117 -19.707  17.825  1.00  1.02           H  
ATOM    882 1HE2 GLN A  58      -3.032 -20.124  16.142  1.00  1.02           H  
ATOM    883 2HE2 GLN A  58      -3.889 -20.263  17.643  1.00  1.02           H  
ATOM    884  N   ALA A  59      -6.344 -15.388  17.127  1.00  0.94           N  
ATOM    885  CA  ALA A  59      -6.043 -14.375  18.122  1.00  0.94           C  
ATOM    886  C   ALA A  59      -6.830 -13.113  17.815  1.00  0.94           C  
ATOM    887  O   ALA A  59      -7.327 -12.947  16.702  1.00  0.94           O  
ATOM    888  CB  ALA A  59      -4.552 -14.101  18.114  1.00  0.94           C  
ATOM    889  H   ALA A  59      -5.707 -15.482  16.353  1.00  0.94           H  
ATOM    890  HA  ALA A  59      -6.348 -14.740  19.104  1.00  0.94           H  
ATOM    891 1HB  ALA A  59      -4.312 -13.351  18.861  1.00  0.94           H  
ATOM    892 2HB  ALA A  59      -4.026 -15.023  18.340  1.00  0.94           H  
ATOM    893 3HB  ALA A  59      -4.255 -13.739  17.130  1.00  0.94           H  
ATOM    894  N   ALA A  60      -6.948 -12.199  18.781  1.00  0.85           N  
ATOM    895  CA  ALA A  60      -7.565 -10.910  18.477  1.00  0.85           C  
ATOM    896  C   ALA A  60      -6.718 -10.266  17.374  1.00  0.85           C  
ATOM    897  O   ALA A  60      -7.245  -9.646  16.444  1.00  0.85           O  
ATOM    898  CB  ALA A  60      -7.664 -10.029  19.726  1.00  0.85           C  
ATOM    899  H   ALA A  60      -6.538 -12.351  19.695  1.00  0.85           H  
ATOM    900  HA  ALA A  60      -8.564 -11.079  18.088  1.00  0.85           H  
ATOM    901 1HB  ALA A  60      -8.126  -9.073  19.460  1.00  0.85           H  
ATOM    902 2HB  ALA A  60      -8.273 -10.528  20.476  1.00  0.85           H  
ATOM    903 3HB  ALA A  60      -6.683  -9.852  20.130  1.00  0.85           H  
ATOM    904  N   GLY A  61      -5.402 -10.494  17.438  1.00  0.77           N  
ATOM    905  CA  GLY A  61      -4.451 -10.007  16.430  1.00  0.77           C  
ATOM    906  C   GLY A  61      -3.077 -10.634  16.624  1.00  0.77           C  
ATOM    907  O   GLY A  61      -2.800 -11.230  17.672  1.00  0.77           O  
ATOM    908  H   GLY A  61      -5.073 -10.997  18.260  1.00  0.77           H  
ATOM    909 1HA  GLY A  61      -4.824 -10.239  15.434  1.00  0.77           H  
ATOM    910 2HA  GLY A  61      -4.358  -8.930  16.493  1.00  0.77           H  
ATOM    911  N   SER A  62      -2.194 -10.471  15.630  1.00  0.72           N  
ATOM    912  CA  SER A  62      -0.861 -11.071  15.737  1.00  0.72           C  
ATOM    913  C   SER A  62       0.203 -10.456  14.837  1.00  0.72           C  
ATOM    914  O   SER A  62      -0.092  -9.825  13.818  1.00  0.72           O  
ATOM    915  CB  SER A  62      -0.944 -12.538  15.360  1.00  0.72           C  
ATOM    916  OG  SER A  62      -1.229 -12.676  13.974  1.00  0.72           O  
ATOM    917  H   SER A  62      -2.457  -9.958  14.800  1.00  0.72           H  
ATOM    918  HA  SER A  62      -0.521 -10.971  16.769  1.00  0.72           H  
ATOM    919 1HB  SER A  62      -0.002 -13.034  15.599  1.00  0.72           H  
ATOM    920 2HB  SER A  62      -1.726 -13.024  15.949  1.00  0.72           H  
ATOM    921  HG  SER A  62      -1.692 -13.531  13.864  1.00  0.72           H  
ATOM    922  N   ALA A  63       1.453 -10.717  15.188  1.00  0.69           N  
ATOM    923  CA  ALA A  63       2.561 -10.362  14.324  1.00  0.69           C  
ATOM    924  C   ALA A  63       3.806 -11.152  14.692  1.00  0.69           C  
ATOM    925  O   ALA A  63       4.039 -11.447  15.864  1.00  0.69           O  
ATOM    926  CB  ALA A  63       2.872  -8.876  14.399  1.00  0.69           C  
ATOM    927  H   ALA A  63       1.623 -11.228  16.056  1.00  0.69           H  
ATOM    928  HA  ALA A  63       2.270 -10.613  13.316  1.00  0.69           H  
ATOM    929 1HB  ALA A  63       3.692  -8.649  13.715  1.00  0.69           H  
ATOM    930 2HB  ALA A  63       2.006  -8.304  14.116  1.00  0.69           H  
ATOM    931 3HB  ALA A  63       3.159  -8.621  15.414  1.00  0.69           H  
ATOM    932  N   VAL A  64       4.655 -11.401  13.715  1.00  0.70           N  
ATOM    933  CA  VAL A  64       5.946 -11.997  13.983  1.00  0.70           C  
ATOM    934  C   VAL A  64       6.966 -10.923  13.812  1.00  0.70           C  
ATOM    935  O   VAL A  64       6.955 -10.246  12.794  1.00  0.70           O  
ATOM    936  CB  VAL A  64       6.280 -13.112  12.995  1.00  0.70           C  
ATOM    937  CG1 VAL A  64       7.657 -13.704  13.320  1.00  0.70           C  
ATOM    938  CG2 VAL A  64       5.266 -14.121  13.045  1.00  0.70           C  
ATOM    939  H   VAL A  64       4.375 -11.198  12.766  1.00  0.70           H  
ATOM    940  HA  VAL A  64       5.973 -12.368  14.997  1.00  0.70           H  
ATOM    941  HB  VAL A  64       6.320 -12.696  11.993  1.00  0.70           H  
ATOM    942 1HG1 VAL A  64       7.892 -14.489  12.602  1.00  0.70           H  
ATOM    943 2HG1 VAL A  64       8.416 -12.926  13.266  1.00  0.70           H  
ATOM    944 3HG1 VAL A  64       7.646 -14.125  14.319  1.00  0.70           H  
ATOM    945 1HG2 VAL A  64       5.521 -14.881  12.333  1.00  0.70           H  
ATOM    946 2HG2 VAL A  64       5.257 -14.524  14.034  1.00  0.70           H  
ATOM    947 3HG2 VAL A  64       4.294 -13.691  12.799  1.00  0.70           H  
ATOM    948  N   ALA A  65       7.789 -10.697  14.816  1.00  0.75           N  
ATOM    949  CA  ALA A  65       8.805  -9.674  14.702  1.00  0.75           C  
ATOM    950  C   ALA A  65      10.102 -10.366  14.290  1.00  0.75           C  
ATOM    951  O   ALA A  65      10.372 -11.479  14.739  1.00  0.75           O  
ATOM    952  CB  ALA A  65       8.917  -8.898  15.993  1.00  0.75           C  
ATOM    953  H   ALA A  65       7.733 -11.285  15.642  1.00  0.75           H  
ATOM    954  HA  ALA A  65       8.516  -8.983  13.923  1.00  0.75           H  
ATOM    955 1HB  ALA A  65       9.649  -8.119  15.887  1.00  0.75           H  
ATOM    956 2HB  ALA A  65       7.958  -8.444  16.220  1.00  0.75           H  
ATOM    957 3HB  ALA A  65       9.195  -9.573  16.781  1.00  0.75           H  
ATOM    958  N   TYR A  66      10.909  -9.731  13.448  1.00  0.81           N  
ATOM    959  CA  TYR A  66      12.151 -10.349  12.999  1.00  0.81           C  
ATOM    960  C   TYR A  66      13.362  -9.445  13.140  1.00  0.81           C  
ATOM    961  O   TYR A  66      13.264  -8.250  12.887  1.00  0.81           O  
ATOM    962  CB  TYR A  66      12.053 -10.663  11.506  1.00  0.81           C  
ATOM    963  CG  TYR A  66      10.920 -11.570  11.048  1.00  0.81           C  
ATOM    964  CD1 TYR A  66       9.659 -11.046  10.832  1.00  0.81           C  
ATOM    965  CD2 TYR A  66      11.151 -12.883  10.776  1.00  0.81           C  
ATOM    966  CE1 TYR A  66       8.644 -11.827  10.381  1.00  0.81           C  
ATOM    967  CE2 TYR A  66      10.123 -13.689  10.319  1.00  0.81           C  
ATOM    968  CZ  TYR A  66       8.868 -13.160  10.120  1.00  0.81           C  
ATOM    969  OH  TYR A  66       7.846 -13.968   9.655  1.00  0.81           O  
ATOM    970  H   TYR A  66      10.625  -8.834  13.079  1.00  0.81           H  
ATOM    971  HA  TYR A  66      12.319 -11.242  13.579  1.00  0.81           H  
ATOM    972 1HB  TYR A  66      11.990  -9.750  10.979  1.00  0.81           H  
ATOM    973 2HB  TYR A  66      12.988 -11.134  11.200  1.00  0.81           H  
ATOM    974  HD1 TYR A  66       9.467 -10.015  11.023  1.00  0.81           H  
ATOM    975  HD2 TYR A  66      12.150 -13.287  10.916  1.00  0.81           H  
ATOM    976  HE1 TYR A  66       7.672 -11.389  10.231  1.00  0.81           H  
ATOM    977  HE2 TYR A  66      10.306 -14.737  10.102  1.00  0.81           H  
ATOM    978  HH  TYR A  66       7.228 -13.449   9.083  1.00  0.81           H  
ATOM    979  N   LEU A  67      14.531 -10.039  13.399  1.00  0.88           N  
ATOM    980  CA  LEU A  67      15.807  -9.310  13.330  1.00  0.88           C  
ATOM    981  C   LEU A  67      16.631  -9.823  12.159  1.00  0.88           C  
ATOM    982  O   LEU A  67      17.062 -10.989  12.114  1.00  0.88           O  
ATOM    983  CB  LEU A  67      16.618  -9.380  14.629  1.00  0.88           C  
ATOM    984  CG  LEU A  67      15.942  -8.791  15.811  1.00  0.88           C  
ATOM    985  CD1 LEU A  67      16.737  -9.068  17.070  1.00  0.88           C  
ATOM    986  CD2 LEU A  67      15.791  -7.295  15.580  1.00  0.88           C  
ATOM    987  H   LEU A  67      14.516 -11.034  13.610  1.00  0.88           H  
ATOM    988  HA  LEU A  67      15.595  -8.257  13.145  1.00  0.88           H  
ATOM    989 1HB  LEU A  67      16.870 -10.384  14.847  1.00  0.88           H  
ATOM    990 2HB  LEU A  67      17.552  -8.830  14.477  1.00  0.88           H  
ATOM    991  HG  LEU A  67      14.998  -9.226  15.904  1.00  0.88           H  
ATOM    992 1HD1 LEU A  67      16.228  -8.638  17.933  1.00  0.88           H  
ATOM    993 2HD1 LEU A  67      16.822 -10.145  17.200  1.00  0.88           H  
ATOM    994 3HD1 LEU A  67      17.731  -8.629  16.978  1.00  0.88           H  
ATOM    995 1HD2 LEU A  67      15.278  -6.839  16.420  1.00  0.88           H  
ATOM    996 2HD2 LEU A  67      16.773  -6.836  15.464  1.00  0.88           H  
ATOM    997 3HD2 LEU A  67      15.208  -7.144  14.671  1.00  0.88           H  
ATOM    998  N   ASP A  68      16.705  -8.971  11.138  1.00  0.94           N  
ATOM    999  CA  ASP A  68      17.373  -9.222   9.859  1.00  0.94           C  
ATOM   1000  C   ASP A  68      17.001 -10.567   9.227  1.00  0.94           C  
ATOM   1001  O   ASP A  68      17.825 -11.180   8.553  1.00  0.94           O  
ATOM   1002  CB  ASP A  68      18.890  -9.178  10.060  1.00  0.94           C  
ATOM   1003  CG  ASP A  68      19.378  -7.818  10.592  1.00  0.94           C  
ATOM   1004  OD1 ASP A  68      18.791  -6.790  10.248  1.00  0.94           O  
ATOM   1005  OD2 ASP A  68      20.330  -7.824  11.362  1.00  0.94           O  
ATOM   1006  H   ASP A  68      16.301  -8.038  11.281  1.00  0.94           H  
ATOM   1007  HA  ASP A  68      17.080  -8.436   9.164  1.00  0.94           H  
ATOM   1008 1HB  ASP A  68      19.193  -9.967  10.757  1.00  0.94           H  
ATOM   1009 2HB  ASP A  68      19.387  -9.387   9.108  1.00  0.94           H  
ATOM   1010  N   ASP A  69      15.761 -11.011   9.436  1.00  0.96           N  
ATOM   1011  CA  ASP A  69      15.235 -12.281   8.921  1.00  0.96           C  
ATOM   1012  C   ASP A  69      15.964 -13.557   9.412  1.00  0.96           C  
ATOM   1013  O   ASP A  69      15.696 -14.646   8.898  1.00  0.96           O  
ATOM   1014  CB  ASP A  69      15.197 -12.257   7.390  1.00  0.96           C  
ATOM   1015  CG  ASP A  69      14.219 -11.217   6.890  1.00  0.96           C  
ATOM   1016  OD1 ASP A  69      13.154 -11.126   7.467  1.00  0.96           O  
ATOM   1017  OD2 ASP A  69      14.526 -10.515   5.963  1.00  0.96           O  
ATOM   1018  H   ASP A  69      15.159 -10.434  10.006  1.00  0.96           H  
ATOM   1019  HA  ASP A  69      14.204 -12.361   9.261  1.00  0.96           H  
ATOM   1020 1HB  ASP A  69      16.184 -12.053   6.982  1.00  0.96           H  
ATOM   1021 2HB  ASP A  69      14.891 -13.235   7.021  1.00  0.96           H  
ATOM   1022  N   GLU A  70      16.852 -13.436  10.410  1.00  0.93           N  
ATOM   1023  CA  GLU A  70      17.563 -14.595  10.963  1.00  0.93           C  
ATOM   1024  C   GLU A  70      16.907 -15.059  12.262  1.00  0.93           C  
ATOM   1025  O   GLU A  70      16.810 -16.253  12.549  1.00  0.93           O  
ATOM   1026  CB  GLU A  70      19.034 -14.237  11.241  1.00  0.93           C  
ATOM   1027  CG  GLU A  70      19.888 -13.891  10.002  1.00  0.93           C  
ATOM   1028  CD  GLU A  70      21.333 -13.501  10.363  1.00  0.93           C  
ATOM   1029  OE1 GLU A  70      21.595 -13.298  11.532  1.00  0.93           O  
ATOM   1030  OE2 GLU A  70      22.157 -13.420   9.483  1.00  0.93           O  
ATOM   1031  H   GLU A  70      17.032 -12.514  10.804  1.00  0.93           H  
ATOM   1032  HA  GLU A  70      17.522 -15.411  10.243  1.00  0.93           H  
ATOM   1033 1HB  GLU A  70      19.066 -13.372  11.909  1.00  0.93           H  
ATOM   1034 2HB  GLU A  70      19.514 -15.065  11.762  1.00  0.93           H  
ATOM   1035 1HG  GLU A  70      19.907 -14.750   9.332  1.00  0.93           H  
ATOM   1036 2HG  GLU A  70      19.414 -13.064   9.475  1.00  0.93           H  
ATOM   1037  N   THR A  71      16.431 -14.085  13.018  1.00  0.88           N  
ATOM   1038  CA  THR A  71      15.788 -14.278  14.313  1.00  0.88           C  
ATOM   1039  C   THR A  71      14.326 -13.871  14.234  1.00  0.88           C  
ATOM   1040  O   THR A  71      14.017 -12.828  13.661  1.00  0.88           O  
ATOM   1041  CB  THR A  71      16.523 -13.456  15.382  1.00  0.88           C  
ATOM   1042  OG1 THR A  71      17.896 -13.948  15.541  1.00  0.88           O  
ATOM   1043  CG2 THR A  71      15.763 -13.401  16.684  1.00  0.88           C  
ATOM   1044  H   THR A  71      16.572 -13.126  12.695  1.00  0.88           H  
ATOM   1045  HA  THR A  71      15.832 -15.334  14.578  1.00  0.88           H  
ATOM   1046  HB  THR A  71      16.598 -12.469  15.010  1.00  0.88           H  
ATOM   1047  HG1 THR A  71      18.504 -13.165  15.702  1.00  0.88           H  
ATOM   1048 1HG2 THR A  71      16.304 -12.766  17.382  1.00  0.88           H  
ATOM   1049 2HG2 THR A  71      14.778 -12.980  16.509  1.00  0.88           H  
ATOM   1050 3HG2 THR A  71      15.651 -14.389  17.092  1.00  0.88           H  
ATOM   1051  N   MET A  72      13.419 -14.678  14.790  1.00  0.80           N  
ATOM   1052  CA  MET A  72      12.016 -14.305  14.720  1.00  0.80           C  
ATOM   1053  C   MET A  72      11.224 -14.712  15.951  1.00  0.80           C  
ATOM   1054  O   MET A  72      11.446 -15.770  16.578  1.00  0.80           O  
ATOM   1055  CB  MET A  72      11.427 -14.880  13.461  1.00  0.80           C  
ATOM   1056  CG  MET A  72      11.352 -16.314  13.445  1.00  0.80           C  
ATOM   1057  SD  MET A  72      11.200 -16.962  11.803  1.00  0.80           S  
ATOM   1058  CE  MET A  72      12.860 -16.566  11.185  1.00  0.80           C  
ATOM   1059  H   MET A  72      13.715 -15.521  15.268  1.00  0.80           H  
ATOM   1060  HA  MET A  72      11.963 -13.227  14.657  1.00  0.80           H  
ATOM   1061 1HB  MET A  72      10.445 -14.459  13.282  1.00  0.80           H  
ATOM   1062 2HB  MET A  72      12.064 -14.617  12.646  1.00  0.80           H  
ATOM   1063 1HG  MET A  72      12.196 -16.719  13.931  1.00  0.80           H  
ATOM   1064 2HG  MET A  72      10.472 -16.590  13.988  1.00  0.80           H  
ATOM   1065 1HE  MET A  72      12.955 -16.898  10.152  1.00  0.80           H  
ATOM   1066 2HE  MET A  72      13.025 -15.491  11.234  1.00  0.80           H  
ATOM   1067 3HE  MET A  72      13.612 -17.067  11.791  1.00  0.80           H  
ATOM   1068  N   LEU A  73      10.261 -13.856  16.253  1.00  0.73           N  
ATOM   1069  CA  LEU A  73       9.495 -13.972  17.460  1.00  0.73           C  
ATOM   1070  C   LEU A  73       8.003 -13.771  17.215  1.00  0.73           C  
ATOM   1071  O   LEU A  73       7.575 -12.727  16.725  1.00  0.73           O  
ATOM   1072  CB  LEU A  73      10.099 -12.890  18.333  1.00  0.73           C  
ATOM   1073  CG  LEU A  73       9.665 -12.719  19.631  1.00  0.73           C  
ATOM   1074  CD1 LEU A  73       9.987 -13.869  20.328  1.00  0.73           C  
ATOM   1075  CD2 LEU A  73      10.377 -11.667  20.183  1.00  0.73           C  
ATOM   1076  H   LEU A  73      10.133 -13.037  15.661  1.00  0.73           H  
ATOM   1077  HA  LEU A  73       9.654 -14.957  17.893  1.00  0.73           H  
ATOM   1078 1HB  LEU A  73      11.160 -13.099  18.405  1.00  0.73           H  
ATOM   1079 2HB  LEU A  73       9.976 -11.935  17.819  1.00  0.73           H  
ATOM   1080  HG  LEU A  73       8.598 -12.540  19.674  1.00  0.73           H  
ATOM   1081 1HD1 LEU A  73       9.731 -13.805  21.364  1.00  0.73           H  
ATOM   1082 2HD1 LEU A  73       9.469 -14.642  19.871  1.00  0.73           H  
ATOM   1083 3HD1 LEU A  73      11.044 -14.008  20.229  1.00  0.73           H  
ATOM   1084 1HD2 LEU A  73      10.076 -11.602  21.181  1.00  0.73           H  
ATOM   1085 2HD2 LEU A  73      11.444 -11.865  20.139  1.00  0.73           H  
ATOM   1086 3HD2 LEU A  73      10.145 -10.769  19.640  1.00  0.73           H  
ATOM   1087  N   LEU A  74       7.205 -14.774  17.548  1.00  0.68           N  
ATOM   1088  CA  LEU A  74       5.776 -14.729  17.268  1.00  0.68           C  
ATOM   1089  C   LEU A  74       4.963 -14.182  18.394  1.00  0.68           C  
ATOM   1090  O   LEU A  74       5.001 -14.710  19.500  1.00  0.68           O  
ATOM   1091  CB  LEU A  74       5.239 -16.130  16.940  1.00  0.68           C  
ATOM   1092  CG  LEU A  74       3.672 -16.252  16.805  1.00  0.68           C  
ATOM   1093  CD1 LEU A  74       3.155 -15.436  15.639  1.00  0.68           C  
ATOM   1094  CD2 LEU A  74       3.312 -17.718  16.622  1.00  0.68           C  
ATOM   1095  H   LEU A  74       7.598 -15.587  18.019  1.00  0.68           H  
ATOM   1096  HA  LEU A  74       5.617 -14.092  16.406  1.00  0.68           H  
ATOM   1097 1HB  LEU A  74       5.674 -16.452  15.997  1.00  0.68           H  
ATOM   1098 2HB  LEU A  74       5.567 -16.819  17.721  1.00  0.68           H  
ATOM   1099  HG  LEU A  74       3.202 -15.869  17.713  1.00  0.68           H  
ATOM   1100 1HD1 LEU A  74       2.071 -15.536  15.572  1.00  0.68           H  
ATOM   1101 2HD1 LEU A  74       3.409 -14.385  15.773  1.00  0.68           H  
ATOM   1102 3HD1 LEU A  74       3.602 -15.804  14.751  1.00  0.68           H  
ATOM   1103 1HD2 LEU A  74       2.228 -17.820  16.541  1.00  0.68           H  
ATOM   1104 2HD2 LEU A  74       3.775 -18.097  15.725  1.00  0.68           H  
ATOM   1105 3HD2 LEU A  74       3.671 -18.289  17.479  1.00  0.68           H  
ATOM   1106  N   SER A  75       4.206 -13.134  18.122  1.00  0.66           N  
ATOM   1107  CA  SER A  75       3.366 -12.596  19.152  1.00  0.66           C  
ATOM   1108  C   SER A  75       1.908 -12.647  18.757  1.00  0.66           C  
ATOM   1109  O   SER A  75       1.532 -12.390  17.610  1.00  0.66           O  
ATOM   1110  CB  SER A  75       3.754 -11.189  19.503  1.00  0.66           C  
ATOM   1111  OG  SER A  75       2.872 -10.658  20.450  1.00  0.66           O  
ATOM   1112  H   SER A  75       4.216 -12.691  17.204  1.00  0.66           H  
ATOM   1113  HA  SER A  75       3.497 -13.206  20.020  1.00  0.66           H  
ATOM   1114 1HB  SER A  75       4.745 -11.207  19.915  1.00  0.66           H  
ATOM   1115 2HB  SER A  75       3.769 -10.566  18.607  1.00  0.66           H  
ATOM   1116  HG  SER A  75       2.656 -11.392  21.045  1.00  0.66           H  
ATOM   1117  N   ALA A  76       1.071 -12.958  19.729  1.00  0.66           N  
ATOM   1118  CA  ALA A  76      -0.359 -12.964  19.483  1.00  0.66           C  
ATOM   1119  C   ALA A  76      -1.088 -12.452  20.711  1.00  0.66           C  
ATOM   1120  O   ALA A  76      -0.663 -12.679  21.849  1.00  0.66           O  
ATOM   1121  CB  ALA A  76      -0.817 -14.356  19.099  1.00  0.66           C  
ATOM   1122  H   ALA A  76       1.451 -13.183  20.647  1.00  0.66           H  
ATOM   1123  HA  ALA A  76      -0.577 -12.285  18.665  1.00  0.66           H  
ATOM   1124 1HB  ALA A  76      -1.872 -14.335  18.904  1.00  0.66           H  
ATOM   1125 2HB  ALA A  76      -0.286 -14.676  18.201  1.00  0.66           H  
ATOM   1126 3HB  ALA A  76      -0.609 -15.047  19.913  1.00  0.66           H  
ATOM   1127  N   THR A  77      -2.188 -11.748  20.479  1.00  0.68           N  
ATOM   1128  CA  THR A  77      -2.946 -11.182  21.582  1.00  0.68           C  
ATOM   1129  C   THR A  77      -4.410 -11.584  21.549  1.00  0.68           C  
ATOM   1130  O   THR A  77      -5.045 -11.577  20.488  1.00  0.68           O  
ATOM   1131  CB  THR A  77      -2.821  -9.649  21.587  1.00  0.68           C  
ATOM   1132  OG1 THR A  77      -1.445  -9.291  21.645  1.00  0.68           O  
ATOM   1133  CG2 THR A  77      -3.488  -9.081  22.793  1.00  0.68           C  
ATOM   1134  H   THR A  77      -2.477 -11.582  19.513  1.00  0.68           H  
ATOM   1135  HA  THR A  77      -2.528 -11.556  22.511  1.00  0.68           H  
ATOM   1136  HB  THR A  77      -3.265  -9.232  20.697  1.00  0.68           H  
ATOM   1137  HG1 THR A  77      -1.373  -8.392  22.002  1.00  0.68           H  
ATOM   1138 1HG2 THR A  77      -3.355  -8.018  22.794  1.00  0.68           H  
ATOM   1139 2HG2 THR A  77      -4.527  -9.315  22.793  1.00  0.68           H  
ATOM   1140 3HG2 THR A  77      -3.039  -9.495  23.681  1.00  0.68           H  
ATOM   1141  N   THR A  78      -4.927 -11.929  22.728  1.00  0.71           N  
ATOM   1142  CA  THR A  78      -6.322 -12.301  22.952  1.00  0.71           C  
ATOM   1143  C   THR A  78      -6.964 -11.435  24.046  1.00  0.71           C  
ATOM   1144  O   THR A  78      -6.341 -11.137  25.070  1.00  0.71           O  
ATOM   1145  CB  THR A  78      -6.443 -13.796  23.314  1.00  0.71           C  
ATOM   1146  OG1 THR A  78      -5.932 -14.586  22.231  1.00  0.71           O  
ATOM   1147  CG2 THR A  78      -7.897 -14.182  23.571  1.00  0.71           C  
ATOM   1148  H   THR A  78      -4.292 -11.910  23.532  1.00  0.71           H  
ATOM   1149  HA  THR A  78      -6.882 -12.135  22.033  1.00  0.71           H  
ATOM   1150  HB  THR A  78      -5.853 -13.999  24.211  1.00  0.71           H  
ATOM   1151  HG1 THR A  78      -6.027 -15.519  22.443  1.00  0.71           H  
ATOM   1152 1HG2 THR A  78      -7.948 -15.242  23.817  1.00  0.71           H  
ATOM   1153 2HG2 THR A  78      -8.299 -13.608  24.403  1.00  0.71           H  
ATOM   1154 3HG2 THR A  78      -8.489 -13.989  22.677  1.00  0.71           H  
ATOM   1155  N   ALA A  79      -8.212 -11.012  23.835  1.00  0.76           N  
ATOM   1156  CA  ALA A  79      -8.888 -10.210  24.857  1.00  0.76           C  
ATOM   1157  C   ALA A  79     -10.268 -10.769  25.195  1.00  0.76           C  
ATOM   1158  O   ALA A  79     -10.967 -11.299  24.328  1.00  0.76           O  
ATOM   1159  CB  ALA A  79      -9.018  -8.784  24.378  1.00  0.76           C  
ATOM   1160  H   ALA A  79      -8.695 -11.260  22.983  1.00  0.76           H  
ATOM   1161  HA  ALA A  79      -8.287 -10.230  25.762  1.00  0.76           H  
ATOM   1162 1HB  ALA A  79      -9.493  -8.178  25.153  1.00  0.76           H  
ATOM   1163 2HB  ALA A  79      -8.032  -8.403  24.162  1.00  0.76           H  
ATOM   1164 3HB  ALA A  79      -9.625  -8.758  23.477  1.00  0.76           H  
ATOM   1165  N   SER A  80     -10.645 -10.646  26.470  1.00  0.83           N  
ATOM   1166  CA  SER A  80     -11.951 -11.074  26.962  1.00  0.83           C  
ATOM   1167  C   SER A  80     -13.098 -10.201  26.468  1.00  0.83           C  
ATOM   1168  O   SER A  80     -12.989  -8.977  26.407  1.00  0.83           O  
ATOM   1169  CB  SER A  80     -11.991 -11.079  28.480  1.00  0.83           C  
ATOM   1170  OG  SER A  80     -13.278 -11.464  28.942  1.00  0.83           O  
ATOM   1171  H   SER A  80      -9.985 -10.229  27.129  1.00  0.83           H  
ATOM   1172  HA  SER A  80     -12.124 -12.090  26.609  1.00  0.83           H  
ATOM   1173 1HB  SER A  80     -11.232 -11.750  28.880  1.00  0.83           H  
ATOM   1174 2HB  SER A  80     -11.763 -10.075  28.841  1.00  0.83           H  
ATOM   1175  HG  SER A  80     -13.466 -10.915  29.749  1.00  0.83           H  
ATOM   1176  N   LYS A  81     -14.234 -10.838  26.195  1.00  0.92           N  
ATOM   1177  CA  LYS A  81     -15.459 -10.129  25.827  1.00  0.92           C  
ATOM   1178  C   LYS A  81     -16.266  -9.775  27.080  1.00  0.92           C  
ATOM   1179  O   LYS A  81     -17.306  -9.121  27.007  1.00  0.92           O  
ATOM   1180  CB  LYS A  81     -16.308 -10.975  24.878  1.00  0.92           C  
ATOM   1181  CG  LYS A  81     -15.663 -11.228  23.518  1.00  0.92           C  
ATOM   1182  CD  LYS A  81     -16.569 -12.060  22.616  1.00  0.92           C  
ATOM   1183  CE  LYS A  81     -15.930 -12.299  21.253  1.00  0.92           C  
ATOM   1184  NZ  LYS A  81     -16.794 -13.135  20.375  1.00  0.92           N  
ATOM   1185  H   LYS A  81     -14.244 -11.846  26.248  1.00  0.92           H  
ATOM   1186  HA  LYS A  81     -15.189  -9.200  25.324  1.00  0.92           H  
ATOM   1187 1HB  LYS A  81     -16.517 -11.939  25.343  1.00  0.92           H  
ATOM   1188 2HB  LYS A  81     -17.264 -10.479  24.710  1.00  0.92           H  
ATOM   1189 1HG  LYS A  81     -15.454 -10.274  23.032  1.00  0.92           H  
ATOM   1190 2HG  LYS A  81     -14.718 -11.755  23.658  1.00  0.92           H  
ATOM   1191 1HD  LYS A  81     -16.766 -13.023  23.089  1.00  0.92           H  
ATOM   1192 2HD  LYS A  81     -17.518 -11.543  22.477  1.00  0.92           H  
ATOM   1193 1HE  LYS A  81     -15.757 -11.339  20.768  1.00  0.92           H  
ATOM   1194 2HE  LYS A  81     -14.973 -12.803  21.392  1.00  0.92           H  
ATOM   1195 1HZ  LYS A  81     -16.338 -13.271  19.484  1.00  0.92           H  
ATOM   1196 2HZ  LYS A  81     -16.951 -14.032  20.813  1.00  0.92           H  
ATOM   1197 3HZ  LYS A  81     -17.679 -12.671  20.233  1.00  0.92           H  
ATOM   1198  N   ASN A  82     -15.770 -10.231  28.226  1.00  1.03           N  
ATOM   1199  CA  ASN A  82     -16.400 -10.044  29.520  1.00  1.03           C  
ATOM   1200  C   ASN A  82     -15.455  -9.250  30.447  1.00  1.03           C  
ATOM   1201  O   ASN A  82     -14.338  -9.717  30.716  1.00  1.03           O  
ATOM   1202  CB  ASN A  82     -16.750 -11.383  30.136  1.00  1.03           C  
ATOM   1203  CG  ASN A  82     -17.776 -12.138  29.329  1.00  1.03           C  
ATOM   1204  OD1 ASN A  82     -18.928 -11.709  29.197  1.00  1.03           O  
ATOM   1205  ND2 ASN A  82     -17.380 -13.261  28.786  1.00  1.03           N  
ATOM   1206  H   ASN A  82     -14.897 -10.738  28.211  1.00  1.03           H  
ATOM   1207  HA  ASN A  82     -17.327  -9.516  29.353  1.00  1.03           H  
ATOM   1208 1HB  ASN A  82     -15.850 -11.992  30.222  1.00  1.03           H  
ATOM   1209 2HB  ASN A  82     -17.138 -11.226  31.143  1.00  1.03           H  
ATOM   1210 1HD2 ASN A  82     -18.019 -13.805  28.241  1.00  1.03           H  
ATOM   1211 2HD2 ASN A  82     -16.440 -13.577  28.918  1.00  1.03           H  
ATOM   1212  N   PRO A  83     -15.829  -8.020  30.861  1.00  1.17           N  
ATOM   1213  CA  PRO A  83     -15.057  -7.099  31.680  1.00  1.17           C  
ATOM   1214  C   PRO A  83     -15.001  -7.512  33.132  1.00  1.17           C  
ATOM   1215  O   PRO A  83     -15.896  -8.204  33.629  1.00  1.17           O  
ATOM   1216  CB  PRO A  83     -15.830  -5.791  31.542  1.00  1.17           C  
ATOM   1217  CG  PRO A  83     -17.256  -6.218  31.339  1.00  1.17           C  
ATOM   1218  CD  PRO A  83     -17.177  -7.503  30.529  1.00  1.17           C  
ATOM   1219  HA  PRO A  83     -14.049  -6.998  31.271  1.00  1.17           H  
ATOM   1220 1HB  PRO A  83     -15.700  -5.179  32.458  1.00  1.17           H  
ATOM   1221 2HB  PRO A  83     -15.436  -5.199  30.716  1.00  1.17           H  
ATOM   1222 1HG  PRO A  83     -17.736  -6.355  32.321  1.00  1.17           H  
ATOM   1223 2HG  PRO A  83     -17.817  -5.419  30.835  1.00  1.17           H  
ATOM   1224 1HD  PRO A  83     -17.964  -8.178  30.900  1.00  1.17           H  
ATOM   1225 2HD  PRO A  83     -17.266  -7.287  29.449  1.00  1.17           H  
ATOM   1226  N   LYS A  84     -14.023  -6.981  33.846  1.00  1.31           N  
ATOM   1227  CA  LYS A  84     -13.934  -7.161  35.280  1.00  1.31           C  
ATOM   1228  C   LYS A  84     -14.092  -5.807  35.965  1.00  1.31           C  
ATOM   1229  O   LYS A  84     -13.142  -5.217  36.484  1.00  1.31           O  
ATOM   1230  CB  LYS A  84     -12.597  -7.789  35.650  1.00  1.31           C  
ATOM   1231  CG  LYS A  84     -12.319  -9.151  35.006  1.00  1.31           C  
ATOM   1232  CD  LYS A  84     -13.263 -10.222  35.531  1.00  1.31           C  
ATOM   1233  CE  LYS A  84     -12.941 -11.592  34.938  1.00  1.31           C  
ATOM   1234  NZ  LYS A  84     -13.894 -12.640  35.414  1.00  1.31           N  
ATOM   1235  H   LYS A  84     -13.283  -6.464  33.379  1.00  1.31           H  
ATOM   1236  HA  LYS A  84     -14.742  -7.812  35.612  1.00  1.31           H  
ATOM   1237 1HB  LYS A  84     -11.793  -7.113  35.357  1.00  1.31           H  
ATOM   1238 2HB  LYS A  84     -12.552  -7.916  36.729  1.00  1.31           H  
ATOM   1239 1HG  LYS A  84     -12.443  -9.067  33.925  1.00  1.31           H  
ATOM   1240 2HG  LYS A  84     -11.293  -9.449  35.205  1.00  1.31           H  
ATOM   1241 1HD  LYS A  84     -13.183 -10.276  36.619  1.00  1.31           H  
ATOM   1242 2HD  LYS A  84     -14.291  -9.958  35.270  1.00  1.31           H  
ATOM   1243 1HE  LYS A  84     -12.995 -11.531  33.851  1.00  1.31           H  
ATOM   1244 2HE  LYS A  84     -11.929 -11.877  35.227  1.00  1.31           H  
ATOM   1245 1HZ  LYS A  84     -13.652 -13.530  35.001  1.00  1.31           H  
ATOM   1246 2HZ  LYS A  84     -13.846 -12.711  36.421  1.00  1.31           H  
ATOM   1247 3HZ  LYS A  84     -14.833 -12.383  35.137  1.00  1.31           H  
ATOM   1248  N   ASP A  85     -15.342  -5.341  35.989  1.00  1.44           N  
ATOM   1249  CA  ASP A  85     -15.760  -4.024  36.498  1.00  1.44           C  
ATOM   1250  C   ASP A  85     -15.477  -3.838  37.983  1.00  1.44           C  
ATOM   1251  O   ASP A  85     -15.525  -2.728  38.508  1.00  1.44           O  
ATOM   1252  CB  ASP A  85     -17.250  -3.797  36.243  1.00  1.44           C  
ATOM   1253  CG  ASP A  85     -17.591  -3.538  34.768  1.00  1.44           C  
ATOM   1254  OD1 ASP A  85     -16.694  -3.302  33.987  1.00  1.44           O  
ATOM   1255  OD2 ASP A  85     -18.753  -3.571  34.440  1.00  1.44           O  
ATOM   1256  H   ASP A  85     -16.052  -5.930  35.567  1.00  1.44           H  
ATOM   1257  HA  ASP A  85     -15.207  -3.258  35.956  1.00  1.44           H  
ATOM   1258 1HB  ASP A  85     -17.811  -4.667  36.585  1.00  1.44           H  
ATOM   1259 2HB  ASP A  85     -17.586  -2.944  36.832  1.00  1.44           H  
ATOM   1260  N   HIS A  86     -15.197  -4.941  38.664  1.00  1.52           N  
ATOM   1261  CA  HIS A  86     -14.938  -4.914  40.081  1.00  1.52           C  
ATOM   1262  C   HIS A  86     -13.464  -4.635  40.413  1.00  1.52           C  
ATOM   1263  O   HIS A  86     -13.100  -4.515  41.596  1.00  1.52           O  
ATOM   1264  CB  HIS A  86     -15.346  -6.258  40.691  1.00  1.52           C  
ATOM   1265  CG  HIS A  86     -16.815  -6.545  40.581  1.00  1.52           C  
ATOM   1266  ND1 HIS A  86     -17.773  -5.826  41.266  1.00  1.52           N  
ATOM   1267  CD2 HIS A  86     -17.486  -7.470  39.858  1.00  1.52           C  
ATOM   1268  CE1 HIS A  86     -18.969  -6.300  40.970  1.00  1.52           C  
ATOM   1269  NE2 HIS A  86     -18.823  -7.298  40.119  1.00  1.52           N  
ATOM   1270  H   HIS A  86     -15.161  -5.819  38.173  1.00  1.52           H  
ATOM   1271  HA  HIS A  86     -15.538  -4.128  40.519  1.00  1.52           H  
ATOM   1272 1HB  HIS A  86     -14.799  -7.060  40.192  1.00  1.52           H  
ATOM   1273 2HB  HIS A  86     -15.068  -6.280  41.743  1.00  1.52           H  
ATOM   1274  HD2 HIS A  86     -17.047  -8.215  39.193  1.00  1.52           H  
ATOM   1275  HE1 HIS A  86     -19.916  -5.929  41.362  1.00  1.52           H  
ATOM   1276  HE2 HIS A  86     -19.570  -7.849  39.719  1.00  1.52           H  
ATOM   1277  N   PHE A  87     -12.621  -4.496  39.382  1.00  1.54           N  
ATOM   1278  CA  PHE A  87     -11.204  -4.213  39.590  1.00  1.54           C  
ATOM   1279  C   PHE A  87     -10.898  -2.720  39.501  1.00  1.54           C  
ATOM   1280  O   PHE A  87     -11.589  -1.965  38.809  1.00  1.54           O  
ATOM   1281  CB  PHE A  87     -10.317  -4.937  38.572  1.00  1.54           C  
ATOM   1282  CG  PHE A  87     -10.261  -6.421  38.707  1.00  1.54           C  
ATOM   1283  CD1 PHE A  87     -10.526  -7.045  39.912  1.00  1.54           C  
ATOM   1284  CD2 PHE A  87      -9.892  -7.198  37.625  1.00  1.54           C  
ATOM   1285  CE1 PHE A  87     -10.444  -8.421  40.021  1.00  1.54           C  
ATOM   1286  CE2 PHE A  87      -9.802  -8.569  37.726  1.00  1.54           C  
ATOM   1287  CZ  PHE A  87     -10.083  -9.183  38.925  1.00  1.54           C  
ATOM   1288  H   PHE A  87     -12.959  -4.607  38.425  1.00  1.54           H  
ATOM   1289  HA  PHE A  87     -10.928  -4.553  40.588  1.00  1.54           H  
ATOM   1290 1HB  PHE A  87     -10.685  -4.724  37.578  1.00  1.54           H  
ATOM   1291 2HB  PHE A  87      -9.299  -4.547  38.624  1.00  1.54           H  
ATOM   1292  HD1 PHE A  87     -10.806  -6.443  40.777  1.00  1.54           H  
ATOM   1293  HD2 PHE A  87      -9.671  -6.708  36.681  1.00  1.54           H  
ATOM   1294  HE1 PHE A  87     -10.661  -8.904  40.973  1.00  1.54           H  
ATOM   1295  HE2 PHE A  87      -9.511  -9.164  36.861  1.00  1.54           H  
ATOM   1296  HZ  PHE A  87     -10.016 -10.267  39.011  1.00  1.54           H  
ATOM   1297  N   ASP A  88      -9.846  -2.302  40.208  1.00  1.47           N  
ATOM   1298  CA  ASP A  88      -9.351  -0.926  40.144  1.00  1.47           C  
ATOM   1299  C   ASP A  88      -8.242  -0.757  39.104  1.00  1.47           C  
ATOM   1300  O   ASP A  88      -8.040   0.334  38.574  1.00  1.47           O  
ATOM   1301  CB  ASP A  88      -8.853  -0.450  41.506  1.00  1.47           C  
ATOM   1302  CG  ASP A  88      -9.949  -0.370  42.560  1.00  1.47           C  
ATOM   1303  OD1 ASP A  88     -10.931   0.275  42.322  1.00  1.47           O  
ATOM   1304  OD2 ASP A  88      -9.761  -0.916  43.626  1.00  1.47           O  
ATOM   1305  H   ASP A  88      -9.363  -2.969  40.791  1.00  1.47           H  
ATOM   1306  HA  ASP A  88     -10.180  -0.281  39.851  1.00  1.47           H  
ATOM   1307 1HB  ASP A  88      -8.088  -1.130  41.865  1.00  1.47           H  
ATOM   1308 2HB  ASP A  88      -8.387   0.531  41.398  1.00  1.47           H  
ATOM   1309  N   PHE A  89      -7.494  -1.826  38.845  1.00  1.33           N  
ATOM   1310  CA  PHE A  89      -6.369  -1.758  37.916  1.00  1.33           C  
ATOM   1311  C   PHE A  89      -6.580  -2.767  36.798  1.00  1.33           C  
ATOM   1312  O   PHE A  89      -7.182  -3.819  37.014  1.00  1.33           O  
ATOM   1313  CB  PHE A  89      -5.056  -2.015  38.653  1.00  1.33           C  
ATOM   1314  CG  PHE A  89      -4.781  -0.978  39.723  1.00  1.33           C  
ATOM   1315  CD1 PHE A  89      -5.273  -1.149  41.013  1.00  1.33           C  
ATOM   1316  CD2 PHE A  89      -4.060   0.171  39.441  1.00  1.33           C  
ATOM   1317  CE1 PHE A  89      -5.047  -0.200  41.995  1.00  1.33           C  
ATOM   1318  CE2 PHE A  89      -3.831   1.122  40.423  1.00  1.33           C  
ATOM   1319  CZ  PHE A  89      -4.326   0.935  41.700  1.00  1.33           C  
ATOM   1320  H   PHE A  89      -7.707  -2.698  39.299  1.00  1.33           H  
ATOM   1321  HA  PHE A  89      -6.330  -0.762  37.473  1.00  1.33           H  
ATOM   1322 1HB  PHE A  89      -5.082  -2.997  39.120  1.00  1.33           H  
ATOM   1323 2HB  PHE A  89      -4.230  -2.008  37.942  1.00  1.33           H  
ATOM   1324  HD1 PHE A  89      -5.844  -2.046  41.246  1.00  1.33           H  
ATOM   1325  HD2 PHE A  89      -3.674   0.322  38.432  1.00  1.33           H  
ATOM   1326  HE1 PHE A  89      -5.440  -0.352  43.000  1.00  1.33           H  
ATOM   1327  HE2 PHE A  89      -3.262   2.022  40.187  1.00  1.33           H  
ATOM   1328  HZ  PHE A  89      -4.146   1.685  42.469  1.00  1.33           H  
ATOM   1329  N   PHE A  90      -6.101  -2.452  35.600  1.00  1.17           N  
ATOM   1330  CA  PHE A  90      -6.304  -3.355  34.476  1.00  1.17           C  
ATOM   1331  C   PHE A  90      -5.553  -4.710  34.584  1.00  1.17           C  
ATOM   1332  O   PHE A  90      -4.334  -4.729  34.783  1.00  1.17           O  
ATOM   1333  CB  PHE A  90      -5.869  -2.697  33.167  1.00  1.17           C  
ATOM   1334  CG  PHE A  90      -6.144  -3.596  32.068  1.00  1.17           C  
ATOM   1335  CD1 PHE A  90      -7.366  -3.675  31.541  1.00  1.17           C  
ATOM   1336  CD2 PHE A  90      -5.208  -4.436  31.626  1.00  1.17           C  
ATOM   1337  CE1 PHE A  90      -7.636  -4.571  30.591  1.00  1.17           C  
ATOM   1338  CE2 PHE A  90      -5.493  -5.343  30.650  1.00  1.17           C  
ATOM   1339  CZ  PHE A  90      -6.696  -5.395  30.154  1.00  1.17           C  
ATOM   1340  H   PHE A  90      -5.610  -1.580  35.465  1.00  1.17           H  
ATOM   1341  HA  PHE A  90      -7.375  -3.508  34.415  1.00  1.17           H  
ATOM   1342 1HB  PHE A  90      -6.422  -1.768  33.002  1.00  1.17           H  
ATOM   1343 2HB  PHE A  90      -4.804  -2.471  33.179  1.00  1.17           H  
ATOM   1344  HD1 PHE A  90      -8.125  -3.028  31.902  1.00  1.17           H  
ATOM   1345  HD2 PHE A  90      -4.226  -4.385  32.072  1.00  1.17           H  
ATOM   1346  HE1 PHE A  90      -8.616  -4.637  30.183  1.00  1.17           H  
ATOM   1347  HE2 PHE A  90      -4.750  -6.028  30.282  1.00  1.17           H  
ATOM   1348  HZ  PHE A  90      -6.920  -6.107  29.405  1.00  1.17           H  
ATOM   1349  N   PRO A  91      -6.228  -5.859  34.363  1.00  1.01           N  
ATOM   1350  CA  PRO A  91      -5.662  -7.202  34.352  1.00  1.01           C  
ATOM   1351  C   PRO A  91      -4.874  -7.590  33.077  1.00  1.01           C  
ATOM   1352  O   PRO A  91      -5.364  -8.340  32.226  1.00  1.01           O  
ATOM   1353  CB  PRO A  91      -6.912  -8.067  34.587  1.00  1.01           C  
ATOM   1354  CG  PRO A  91      -8.054  -7.281  33.999  1.00  1.01           C  
ATOM   1355  CD  PRO A  91      -7.722  -5.851  34.278  1.00  1.01           C  
ATOM   1356  HA  PRO A  91      -4.995  -7.290  35.223  1.00  1.01           H  
ATOM   1357 1HB  PRO A  91      -6.785  -9.051  34.107  1.00  1.01           H  
ATOM   1358 2HB  PRO A  91      -7.039  -8.251  35.664  1.00  1.01           H  
ATOM   1359 1HG  PRO A  91      -8.146  -7.453  32.952  1.00  1.01           H  
ATOM   1360 2HG  PRO A  91      -9.012  -7.591  34.449  1.00  1.01           H  
ATOM   1361 1HD  PRO A  91      -8.097  -5.290  33.446  1.00  1.01           H  
ATOM   1362 2HD  PRO A  91      -8.162  -5.524  35.234  1.00  1.01           H  
ATOM   1363  N   LEU A  92      -3.668  -7.017  32.935  1.00  0.88           N  
ATOM   1364  CA  LEU A  92      -2.767  -7.341  31.799  1.00  0.88           C  
ATOM   1365  C   LEU A  92      -1.712  -8.374  32.162  1.00  0.88           C  
ATOM   1366  O   LEU A  92      -0.971  -8.189  33.130  1.00  0.88           O  
ATOM   1367  CB  LEU A  92      -1.986  -6.110  31.279  1.00  0.88           C  
ATOM   1368  CG  LEU A  92      -0.909  -6.404  30.153  1.00  0.88           C  
ATOM   1369  CD1 LEU A  92      -1.590  -6.890  28.862  1.00  0.88           C  
ATOM   1370  CD2 LEU A  92      -0.088  -5.156  29.877  1.00  0.88           C  
ATOM   1371  H   LEU A  92      -3.385  -6.349  33.655  1.00  0.88           H  
ATOM   1372  HA  LEU A  92      -3.366  -7.750  30.986  1.00  0.88           H  
ATOM   1373 1HB  LEU A  92      -2.663  -5.424  30.861  1.00  0.88           H  
ATOM   1374 2HB  LEU A  92      -1.482  -5.633  32.118  1.00  0.88           H  
ATOM   1375  HG  LEU A  92      -0.240  -7.195  30.500  1.00  0.88           H  
ATOM   1376 1HD1 LEU A  92      -0.828  -7.104  28.113  1.00  0.88           H  
ATOM   1377 2HD1 LEU A  92      -2.147  -7.787  29.068  1.00  0.88           H  
ATOM   1378 3HD1 LEU A  92      -2.257  -6.137  28.483  1.00  0.88           H  
ATOM   1379 1HD2 LEU A  92       0.648  -5.403  29.129  1.00  0.88           H  
ATOM   1380 2HD2 LEU A  92      -0.720  -4.357  29.512  1.00  0.88           H  
ATOM   1381 3HD2 LEU A  92       0.418  -4.835  30.787  1.00  0.88           H  
ATOM   1382  N   THR A  93      -1.634  -9.445  31.376  1.00  0.79           N  
ATOM   1383  CA  THR A  93      -0.575 -10.435  31.568  1.00  0.79           C  
ATOM   1384  C   THR A  93       0.159 -10.745  30.275  1.00  0.79           C  
ATOM   1385  O   THR A  93      -0.476 -11.125  29.283  1.00  0.79           O  
ATOM   1386  CB  THR A  93      -1.121 -11.761  32.142  1.00  0.79           C  
ATOM   1387  OG1 THR A  93      -1.712 -11.524  33.429  1.00  0.79           O  
ATOM   1388  CG2 THR A  93       0.003 -12.809  32.258  1.00  0.79           C  
ATOM   1389  H   THR A  93      -2.308  -9.545  30.613  1.00  0.79           H  
ATOM   1390  HA  THR A  93       0.160 -10.032  32.269  1.00  0.79           H  
ATOM   1391  HB  THR A  93      -1.893 -12.150  31.475  1.00  0.79           H  
ATOM   1392  HG1 THR A  93      -1.095 -11.024  33.978  1.00  0.79           H  
ATOM   1393 1HG2 THR A  93      -0.400 -13.737  32.658  1.00  0.79           H  
ATOM   1394 2HG2 THR A  93       0.435 -13.009  31.274  1.00  0.79           H  
ATOM   1395 3HG2 THR A  93       0.780 -12.434  32.920  1.00  0.79           H  
ATOM   1396  N   VAL A  94       1.490 -10.683  30.316  1.00  0.74           N  
ATOM   1397  CA  VAL A  94       2.249 -11.103  29.165  1.00  0.74           C  
ATOM   1398  C   VAL A  94       3.011 -12.405  29.458  1.00  0.74           C  
ATOM   1399  O   VAL A  94       3.688 -12.541  30.478  1.00  0.74           O  
ATOM   1400  CB  VAL A  94       3.222 -10.017  28.749  1.00  0.74           C  
ATOM   1401  CG1 VAL A  94       3.988 -10.494  27.549  1.00  0.74           C  
ATOM   1402  CG2 VAL A  94       2.445  -8.699  28.509  1.00  0.74           C  
ATOM   1403  H   VAL A  94       1.993 -10.260  31.111  1.00  0.74           H  
ATOM   1404  HA  VAL A  94       1.565 -11.278  28.342  1.00  0.74           H  
ATOM   1405  HB  VAL A  94       3.951  -9.854  29.550  1.00  0.74           H  
ATOM   1406 1HG1 VAL A  94       4.658  -9.763  27.287  1.00  0.74           H  
ATOM   1407 2HG1 VAL A  94       4.524 -11.402  27.791  1.00  0.74           H  
ATOM   1408 3HG1 VAL A  94       3.316 -10.687  26.724  1.00  0.74           H  
ATOM   1409 1HG2 VAL A  94       3.130  -7.942  28.253  1.00  0.74           H  
ATOM   1410 2HG2 VAL A  94       1.726  -8.801  27.743  1.00  0.74           H  
ATOM   1411 3HG2 VAL A  94       1.931  -8.407  29.416  1.00  0.74           H  
ATOM   1412  N   ASP A  95       2.846 -13.369  28.567  1.00  0.72           N  
ATOM   1413  CA  ASP A  95       3.460 -14.687  28.634  1.00  0.72           C  
ATOM   1414  C   ASP A  95       4.514 -14.843  27.553  1.00  0.72           C  
ATOM   1415  O   ASP A  95       4.208 -14.685  26.376  1.00  0.72           O  
ATOM   1416  CB  ASP A  95       2.403 -15.787  28.473  1.00  0.72           C  
ATOM   1417  CG  ASP A  95       1.481 -15.957  29.685  1.00  0.72           C  
ATOM   1418  OD1 ASP A  95       1.981 -16.347  30.706  1.00  0.72           O  
ATOM   1419  OD2 ASP A  95       0.297 -15.729  29.593  1.00  0.72           O  
ATOM   1420  H   ASP A  95       2.261 -13.154  27.764  1.00  0.72           H  
ATOM   1421  HA  ASP A  95       3.945 -14.797  29.605  1.00  0.72           H  
ATOM   1422 1HB  ASP A  95       1.791 -15.549  27.614  1.00  0.72           H  
ATOM   1423 2HB  ASP A  95       2.897 -16.736  28.269  1.00  0.72           H  
ATOM   1424  N   VAL A  96       5.749 -15.099  27.947  1.00  0.72           N  
ATOM   1425  CA  VAL A  96       6.832 -15.219  26.982  1.00  0.72           C  
ATOM   1426  C   VAL A  96       7.448 -16.610  27.057  1.00  0.72           C  
ATOM   1427  O   VAL A  96       7.649 -17.158  28.141  1.00  0.72           O  
ATOM   1428  CB  VAL A  96       7.915 -14.152  27.187  1.00  0.72           C  
ATOM   1429  CG1 VAL A  96       9.036 -14.325  26.137  1.00  0.72           C  
ATOM   1430  CG2 VAL A  96       7.287 -12.786  27.108  1.00  0.72           C  
ATOM   1431  H   VAL A  96       5.945 -15.207  28.933  1.00  0.72           H  
ATOM   1432  HA  VAL A  96       6.418 -15.070  25.998  1.00  0.72           H  
ATOM   1433  HB  VAL A  96       8.361 -14.287  28.148  1.00  0.72           H  
ATOM   1434 1HG1 VAL A  96       9.794 -13.596  26.286  1.00  0.72           H  
ATOM   1435 2HG1 VAL A  96       9.487 -15.306  26.224  1.00  0.72           H  
ATOM   1436 3HG1 VAL A  96       8.619 -14.206  25.138  1.00  0.72           H  
ATOM   1437 1HG2 VAL A  96       8.037 -12.043  27.269  1.00  0.72           H  
ATOM   1438 2HG2 VAL A  96       6.845 -12.638  26.163  1.00  0.72           H  
ATOM   1439 3HG2 VAL A  96       6.525 -12.691  27.858  1.00  0.72           H  
ATOM   1440  N   GLU A  97       7.696 -17.197  25.898  1.00  0.74           N  
ATOM   1441  CA  GLU A  97       8.271 -18.530  25.798  1.00  0.74           C  
ATOM   1442  C   GLU A  97       9.480 -18.585  24.877  1.00  0.74           C  
ATOM   1443  O   GLU A  97       9.449 -18.056  23.771  1.00  0.74           O  
ATOM   1444  CB  GLU A  97       7.195 -19.497  25.273  1.00  0.74           C  
ATOM   1445  CG  GLU A  97       7.624 -20.964  25.081  1.00  0.74           C  
ATOM   1446  CD  GLU A  97       6.453 -21.858  24.645  1.00  0.74           C  
ATOM   1447  OE1 GLU A  97       5.504 -21.928  25.387  1.00  0.74           O  
ATOM   1448  OE2 GLU A  97       6.503 -22.465  23.588  1.00  0.74           O  
ATOM   1449  H   GLU A  97       7.471 -16.677  25.052  1.00  0.74           H  
ATOM   1450  HA  GLU A  97       8.589 -18.846  26.791  1.00  0.74           H  
ATOM   1451 1HB  GLU A  97       6.349 -19.491  25.960  1.00  0.74           H  
ATOM   1452 2HB  GLU A  97       6.830 -19.133  24.315  1.00  0.74           H  
ATOM   1453 1HG  GLU A  97       8.403 -21.010  24.317  1.00  0.74           H  
ATOM   1454 2HG  GLU A  97       8.044 -21.342  26.013  1.00  0.74           H  
ATOM   1455  N   GLU A  98      10.543 -19.228  25.340  1.00  0.77           N  
ATOM   1456  CA  GLU A  98      11.720 -19.455  24.510  1.00  0.77           C  
ATOM   1457  C   GLU A  98      11.809 -20.905  24.100  1.00  0.77           C  
ATOM   1458  O   GLU A  98      12.144 -21.741  24.936  1.00  0.77           O  
ATOM   1459  CB  GLU A  98      13.035 -19.131  25.218  1.00  0.77           C  
ATOM   1460  CG  GLU A  98      13.342 -17.701  25.522  1.00  0.77           C  
ATOM   1461  CD  GLU A  98      14.771 -17.583  26.011  1.00  0.77           C  
ATOM   1462  OE1 GLU A  98      15.566 -17.026  25.296  1.00  0.77           O  
ATOM   1463  OE2 GLU A  98      15.078 -18.051  27.085  1.00  0.77           O  
ATOM   1464  H   GLU A  98      10.520 -19.607  26.276  1.00  0.77           H  
ATOM   1465  HA  GLU A  98      11.639 -18.851  23.614  1.00  0.77           H  
ATOM   1466 1HB  GLU A  98      13.037 -19.645  26.179  1.00  0.77           H  
ATOM   1467 2HB  GLU A  98      13.847 -19.543  24.662  1.00  0.77           H  
ATOM   1468 1HG  GLU A  98      13.223 -17.107  24.633  1.00  0.77           H  
ATOM   1469 2HG  GLU A  98      12.666 -17.322  26.270  1.00  0.77           H  
ATOM   1470  N   ARG A  99      11.491 -21.252  22.858  1.00  0.80           N  
ATOM   1471  CA  ARG A  99      11.590 -22.669  22.541  1.00  0.80           C  
ATOM   1472  C   ARG A  99      13.064 -22.975  22.375  1.00  0.80           C  
ATOM   1473  O   ARG A  99      13.745 -22.278  21.636  1.00  0.80           O  
ATOM   1474  CB  ARG A  99      10.790 -22.991  21.299  1.00  0.80           C  
ATOM   1475  CG  ARG A  99       9.299 -22.829  21.526  1.00  0.80           C  
ATOM   1476  CD  ARG A  99       8.489 -23.108  20.333  1.00  0.80           C  
ATOM   1477  NE  ARG A  99       7.077 -22.966  20.631  1.00  0.80           N  
ATOM   1478  CZ  ARG A  99       6.087 -23.072  19.723  1.00  0.80           C  
ATOM   1479  NH1 ARG A  99       6.375 -23.327  18.467  1.00  0.80           N  
ATOM   1480  NH2 ARG A  99       4.828 -22.917  20.090  1.00  0.80           N  
ATOM   1481  H   ARG A  99      11.204 -20.582  22.137  1.00  0.80           H  
ATOM   1482  HA  ARG A  99      11.196 -23.257  23.370  1.00  0.80           H  
ATOM   1483 1HB  ARG A  99      11.082 -22.324  20.484  1.00  0.80           H  
ATOM   1484 2HB  ARG A  99      10.985 -24.015  20.984  1.00  0.80           H  
ATOM   1485 1HG  ARG A  99       8.976 -23.498  22.326  1.00  0.80           H  
ATOM   1486 2HG  ARG A  99       9.100 -21.798  21.827  1.00  0.80           H  
ATOM   1487 1HD  ARG A  99       8.747 -22.393  19.546  1.00  0.80           H  
ATOM   1488 2HD  ARG A  99       8.669 -24.122  19.986  1.00  0.80           H  
ATOM   1489  HE  ARG A  99       6.823 -22.762  21.615  1.00  0.80           H  
ATOM   1490 1HH1 ARG A  99       7.338 -23.442  18.184  1.00  0.80           H  
ATOM   1491 2HH1 ARG A  99       5.635 -23.405  17.787  1.00  0.80           H  
ATOM   1492 1HH2 ARG A  99       4.596 -22.720  21.060  1.00  0.80           H  
ATOM   1493 2HH2 ARG A  99       4.093 -22.995  19.408  1.00  0.80           H  
ATOM   1494  N   MET A 100      13.573 -24.037  22.998  1.00  0.83           N  
ATOM   1495  CA  MET A 100      15.013 -24.319  22.914  1.00  0.83           C  
ATOM   1496  C   MET A 100      15.494 -24.627  21.504  1.00  0.83           C  
ATOM   1497  O   MET A 100      16.594 -24.231  21.083  1.00  0.83           O  
ATOM   1498  CB  MET A 100      15.359 -25.412  23.883  1.00  0.83           C  
ATOM   1499  CG  MET A 100      15.282 -24.922  25.290  1.00  0.83           C  
ATOM   1500  SD  MET A 100      16.419 -23.569  25.547  1.00  0.83           S  
ATOM   1501  CE  MET A 100      17.953 -24.468  25.419  1.00  0.83           C  
ATOM   1502  H   MET A 100      12.978 -24.645  23.572  1.00  0.83           H  
ATOM   1503  HA  MET A 100      15.539 -23.454  23.274  1.00  0.83           H  
ATOM   1504 1HB  MET A 100      14.674 -26.251  23.756  1.00  0.83           H  
ATOM   1505 2HB  MET A 100      16.369 -25.762  23.697  1.00  0.83           H  
ATOM   1506 1HG  MET A 100      14.268 -24.569  25.492  1.00  0.83           H  
ATOM   1507 2HG  MET A 100      15.507 -25.701  25.972  1.00  0.83           H  
ATOM   1508 1HE  MET A 100      18.791 -23.783  25.537  1.00  0.83           H  
ATOM   1509 2HE  MET A 100      17.992 -25.217  26.197  1.00  0.83           H  
ATOM   1510 3HE  MET A 100      18.003 -24.953  24.454  1.00  0.83           H  
ATOM   1511  N   TYR A 101      14.581 -25.172  20.724  1.00  0.86           N  
ATOM   1512  CA  TYR A 101      14.837 -25.539  19.350  1.00  0.86           C  
ATOM   1513  C   TYR A 101      15.063 -24.304  18.493  1.00  0.86           C  
ATOM   1514  O   TYR A 101      15.674 -24.390  17.427  1.00  0.86           O  
ATOM   1515  CB  TYR A 101      13.682 -26.382  18.826  1.00  0.86           C  
ATOM   1516  CG  TYR A 101      13.704 -27.787  19.380  1.00  0.86           C  
ATOM   1517  CD1 TYR A 101      12.819 -28.168  20.378  1.00  0.86           C  
ATOM   1518  CD2 TYR A 101      14.613 -28.703  18.875  1.00  0.86           C  
ATOM   1519  CE1 TYR A 101      12.853 -29.462  20.872  1.00  0.86           C  
ATOM   1520  CE2 TYR A 101      14.640 -29.989  19.361  1.00  0.86           C  
ATOM   1521  CZ  TYR A 101      13.769 -30.372  20.358  1.00  0.86           C  
ATOM   1522  OH  TYR A 101      13.805 -31.659  20.846  1.00  0.86           O  
ATOM   1523  H   TYR A 101      13.690 -25.404  21.136  1.00  0.86           H  
ATOM   1524  HA  TYR A 101      15.746 -26.142  19.321  1.00  0.86           H  
ATOM   1525 1HB  TYR A 101      12.733 -25.916  19.101  1.00  0.86           H  
ATOM   1526 2HB  TYR A 101      13.726 -26.436  17.739  1.00  0.86           H  
ATOM   1527  HD1 TYR A 101      12.100 -27.451  20.779  1.00  0.86           H  
ATOM   1528  HD2 TYR A 101      15.305 -28.405  18.089  1.00  0.86           H  
ATOM   1529  HE1 TYR A 101      12.161 -29.762  21.661  1.00  0.86           H  
ATOM   1530  HE2 TYR A 101      15.354 -30.706  18.959  1.00  0.86           H  
ATOM   1531  HH  TYR A 101      14.472 -32.162  20.373  1.00  0.86           H  
ATOM   1532  N   ALA A 102      14.620 -23.139  18.967  1.00  0.88           N  
ATOM   1533  CA  ALA A 102      14.762 -21.898  18.242  1.00  0.88           C  
ATOM   1534  C   ALA A 102      16.224 -21.601  17.922  1.00  0.88           C  
ATOM   1535  O   ALA A 102      16.525 -21.011  16.888  1.00  0.88           O  
ATOM   1536  CB  ALA A 102      14.184 -20.763  19.052  1.00  0.88           C  
ATOM   1537  H   ALA A 102      14.175 -23.087  19.880  1.00  0.88           H  
ATOM   1538  HA  ALA A 102      14.216 -21.996  17.304  1.00  0.88           H  
ATOM   1539 1HB  ALA A 102      14.274 -19.851  18.516  1.00  0.88           H  
ATOM   1540 2HB  ALA A 102      13.132 -20.959  19.268  1.00  0.88           H  
ATOM   1541 3HB  ALA A 102      14.730 -20.690  19.969  1.00  0.88           H  
ATOM   1542  N   ALA A 103      17.141 -21.987  18.811  1.00  0.91           N  
ATOM   1543  CA  ALA A 103      18.565 -21.729  18.584  1.00  0.91           C  
ATOM   1544  C   ALA A 103      19.277 -23.025  18.220  1.00  0.91           C  
ATOM   1545  O   ALA A 103      20.506 -23.108  18.294  1.00  0.91           O  
ATOM   1546  CB  ALA A 103      19.226 -21.092  19.800  1.00  0.91           C  
ATOM   1547  H   ALA A 103      16.856 -22.511  19.640  1.00  0.91           H  
ATOM   1548  HA  ALA A 103      18.663 -21.048  17.742  1.00  0.91           H  
ATOM   1549 1HB  ALA A 103      20.275 -20.907  19.583  1.00  0.91           H  
ATOM   1550 2HB  ALA A 103      18.740 -20.142  20.025  1.00  0.91           H  
ATOM   1551 3HB  ALA A 103      19.147 -21.758  20.649  1.00  0.91           H  
ATOM   1552  N   GLY A 104      18.510 -24.066  17.881  1.00  0.95           N  
ATOM   1553  CA  GLY A 104      19.093 -25.359  17.566  1.00  0.95           C  
ATOM   1554  C   GLY A 104      19.626 -26.031  18.826  1.00  0.95           C  
ATOM   1555  O   GLY A 104      20.581 -26.807  18.760  1.00  0.95           O  
ATOM   1556  H   GLY A 104      17.502 -23.967  17.798  1.00  0.95           H  
ATOM   1557 1HA  GLY A 104      18.334 -25.991  17.104  1.00  0.95           H  
ATOM   1558 2HA  GLY A 104      19.898 -25.232  16.844  1.00  0.95           H  
ATOM   1559  N   ARG A 105      19.030 -25.718  19.979  1.00  1.02           N  
ATOM   1560  CA  ARG A 105      19.517 -26.235  21.243  1.00  1.02           C  
ATOM   1561  C   ARG A 105      18.573 -27.173  21.960  1.00  1.02           C  
ATOM   1562  O   ARG A 105      17.353 -27.087  21.840  1.00  1.02           O  
ATOM   1563  CB  ARG A 105      19.812 -25.083  22.184  1.00  1.02           C  
ATOM   1564  CG  ARG A 105      20.931 -24.191  21.765  1.00  1.02           C  
ATOM   1565  CD  ARG A 105      21.116 -23.074  22.720  1.00  1.02           C  
ATOM   1566  NE  ARG A 105      22.195 -22.212  22.308  1.00  1.02           N  
ATOM   1567  CZ  ARG A 105      22.587 -21.108  22.963  1.00  1.02           C  
ATOM   1568  NH1 ARG A 105      21.980 -20.725  24.056  1.00  1.02           N  
ATOM   1569  NH2 ARG A 105      23.598 -20.401  22.508  1.00  1.02           N  
ATOM   1570  H   ARG A 105      18.223 -25.097  20.003  1.00  1.02           H  
ATOM   1571  HA  ARG A 105      20.447 -26.770  21.055  1.00  1.02           H  
ATOM   1572 1HB  ARG A 105      18.923 -24.459  22.275  1.00  1.02           H  
ATOM   1573 2HB  ARG A 105      20.046 -25.473  23.175  1.00  1.02           H  
ATOM   1574 1HG  ARG A 105      21.854 -24.765  21.715  1.00  1.02           H  
ATOM   1575 2HG  ARG A 105      20.715 -23.773  20.788  1.00  1.02           H  
ATOM   1576 1HD  ARG A 105      20.203 -22.480  22.777  1.00  1.02           H  
ATOM   1577 2HD  ARG A 105      21.348 -23.468  23.709  1.00  1.02           H  
ATOM   1578  HE  ARG A 105      22.699 -22.462  21.468  1.00  1.02           H  
ATOM   1579 1HH1 ARG A 105      21.190 -21.257  24.445  1.00  1.02           H  
ATOM   1580 2HH1 ARG A 105      22.297 -19.864  24.531  1.00  1.02           H  
ATOM   1581 1HH2 ARG A 105      24.083 -20.686  21.670  1.00  1.02           H  
ATOM   1582 2HH2 ARG A 105      23.884 -19.569  23.010  1.00  1.02           H  
ATOM   1583  N   ILE A 106      19.179 -28.065  22.721  1.00  1.11           N  
ATOM   1584  CA  ILE A 106      18.486 -28.974  23.606  1.00  1.11           C  
ATOM   1585  C   ILE A 106      18.828 -28.546  25.036  1.00  1.11           C  
ATOM   1586  O   ILE A 106      19.999 -28.301  25.309  1.00  1.11           O  
ATOM   1587  CB  ILE A 106      18.958 -30.420  23.352  1.00  1.11           C  
ATOM   1588  CG1 ILE A 106      18.752 -30.779  21.881  1.00  1.11           C  
ATOM   1589  CG2 ILE A 106      18.234 -31.395  24.243  1.00  1.11           C  
ATOM   1590  CD1 ILE A 106      17.312 -30.718  21.436  1.00  1.11           C  
ATOM   1591  H   ILE A 106      20.188 -28.090  22.709  1.00  1.11           H  
ATOM   1592  HA  ILE A 106      17.424 -28.900  23.411  1.00  1.11           H  
ATOM   1593  HB  ILE A 106      20.025 -30.485  23.558  1.00  1.11           H  
ATOM   1594 1HG1 ILE A 106      19.331 -30.092  21.265  1.00  1.11           H  
ATOM   1595 2HG1 ILE A 106      19.121 -31.791  21.710  1.00  1.11           H  
ATOM   1596 1HG2 ILE A 106      18.602 -32.396  24.048  1.00  1.11           H  
ATOM   1597 2HG2 ILE A 106      18.418 -31.136  25.286  1.00  1.11           H  
ATOM   1598 3HG2 ILE A 106      17.169 -31.356  24.037  1.00  1.11           H  
ATOM   1599 1HD1 ILE A 106      17.257 -30.987  20.386  1.00  1.11           H  
ATOM   1600 2HD1 ILE A 106      16.715 -31.416  22.022  1.00  1.11           H  
ATOM   1601 3HD1 ILE A 106      16.921 -29.709  21.573  1.00  1.11           H  
ATOM   1602  N   PRO A 107      17.852 -28.372  25.941  1.00  1.22           N  
ATOM   1603  CA  PRO A 107      18.081 -27.984  27.322  1.00  1.22           C  
ATOM   1604  C   PRO A 107      18.723 -29.143  28.076  1.00  1.22           C  
ATOM   1605  O   PRO A 107      18.540 -30.298  27.706  1.00  1.22           O  
ATOM   1606  CB  PRO A 107      16.667 -27.654  27.809  1.00  1.22           C  
ATOM   1607  CG  PRO A 107      15.742 -28.460  26.923  1.00  1.22           C  
ATOM   1608  CD  PRO A 107      16.440 -28.570  25.584  1.00  1.22           C  
ATOM   1609  HA  PRO A 107      18.719 -27.100  27.364  1.00  1.22           H  
ATOM   1610 1HB  PRO A 107      16.573 -27.949  28.868  1.00  1.22           H  
ATOM   1611 2HB  PRO A 107      16.498 -26.582  27.777  1.00  1.22           H  
ATOM   1612 1HG  PRO A 107      15.559 -29.407  27.366  1.00  1.22           H  
ATOM   1613 2HG  PRO A 107      14.760 -27.960  26.844  1.00  1.22           H  
ATOM   1614 1HD  PRO A 107      16.261 -29.573  25.201  1.00  1.22           H  
ATOM   1615 2HD  PRO A 107      16.101 -27.814  24.899  1.00  1.22           H  
ATOM   1616  N   GLY A 108      19.476 -28.833  29.136  1.00  1.36           N  
ATOM   1617  CA  GLY A 108      20.073 -29.894  29.939  1.00  1.36           C  
ATOM   1618  C   GLY A 108      19.129 -30.422  31.015  1.00  1.36           C  
ATOM   1619  O   GLY A 108      19.311 -31.543  31.498  1.00  1.36           O  
ATOM   1620  H   GLY A 108      19.620 -27.857  29.414  1.00  1.36           H  
ATOM   1621 1HA  GLY A 108      20.364 -30.713  29.282  1.00  1.36           H  
ATOM   1622 2HA  GLY A 108      20.983 -29.535  30.399  1.00  1.36           H  
ATOM   1623  N   SER A 109      18.116 -29.636  31.385  1.00  1.52           N  
ATOM   1624  CA  SER A 109      17.195 -30.077  32.425  1.00  1.52           C  
ATOM   1625  C   SER A 109      16.555 -31.396  32.013  1.00  1.52           C  
ATOM   1626  O   SER A 109      16.277 -31.617  30.842  1.00  1.52           O  
ATOM   1627  CB  SER A 109      16.115 -29.035  32.646  1.00  1.52           C  
ATOM   1628  OG  SER A 109      16.664 -27.828  33.101  1.00  1.52           O  
ATOM   1629  H   SER A 109      18.010 -28.694  30.984  1.00  1.52           H  
ATOM   1630  HA  SER A 109      17.751 -30.228  33.350  1.00  1.52           H  
ATOM   1631 1HB  SER A 109      15.582 -28.863  31.711  1.00  1.52           H  
ATOM   1632 2HB  SER A 109      15.394 -29.409  33.372  1.00  1.52           H  
ATOM   1633  HG  SER A 109      17.116 -27.425  32.313  1.00  1.52           H  
ATOM   1634  N   PHE A 110      16.288 -32.275  32.977  1.00  1.70           N  
ATOM   1635  CA  PHE A 110      15.662 -33.564  32.666  1.00  1.70           C  
ATOM   1636  C   PHE A 110      14.343 -33.397  31.918  1.00  1.70           C  
ATOM   1637  O   PHE A 110      14.090 -34.037  30.891  1.00  1.70           O  
ATOM   1638  CB  PHE A 110      15.407 -34.371  33.940  1.00  1.70           C  
ATOM   1639  CG  PHE A 110      14.748 -35.697  33.682  1.00  1.70           C  
ATOM   1640  CD1 PHE A 110      15.492 -36.789  33.269  1.00  1.70           C  
ATOM   1641  CD2 PHE A 110      13.391 -35.850  33.842  1.00  1.70           C  
ATOM   1642  CE1 PHE A 110      14.880 -38.005  33.027  1.00  1.70           C  
ATOM   1643  CE2 PHE A 110      12.771 -37.051  33.604  1.00  1.70           C  
ATOM   1644  CZ  PHE A 110      13.516 -38.136  33.195  1.00  1.70           C  
ATOM   1645  H   PHE A 110      16.540 -32.056  33.929  1.00  1.70           H  
ATOM   1646  HA  PHE A 110      16.345 -34.128  32.029  1.00  1.70           H  
ATOM   1647 1HB  PHE A 110      16.348 -34.550  34.456  1.00  1.70           H  
ATOM   1648 2HB  PHE A 110      14.764 -33.802  34.611  1.00  1.70           H  
ATOM   1649  HD1 PHE A 110      16.567 -36.682  33.137  1.00  1.70           H  
ATOM   1650  HD2 PHE A 110      12.812 -35.005  34.156  1.00  1.70           H  
ATOM   1651  HE1 PHE A 110      15.476 -38.858  32.703  1.00  1.70           H  
ATOM   1652  HE2 PHE A 110      11.695 -37.141  33.738  1.00  1.70           H  
ATOM   1653  HZ  PHE A 110      13.031 -39.092  33.002  1.00  1.70           H  
ATOM   1654  N   PHE A 111      13.486 -32.520  32.420  1.00  1.85           N  
ATOM   1655  CA  PHE A 111      12.172 -32.354  31.822  1.00  1.85           C  
ATOM   1656  C   PHE A 111      12.241 -31.427  30.620  1.00  1.85           C  
ATOM   1657  O   PHE A 111      11.790 -30.277  30.652  1.00  1.85           O  
ATOM   1658  CB  PHE A 111      11.189 -31.824  32.855  1.00  1.85           C  
ATOM   1659  CG  PHE A 111      10.943 -32.800  33.954  1.00  1.85           C  
ATOM   1660  CD1 PHE A 111      11.638 -32.700  35.150  1.00  1.85           C  
ATOM   1661  CD2 PHE A 111      10.038 -33.834  33.792  1.00  1.85           C  
ATOM   1662  CE1 PHE A 111      11.426 -33.612  36.165  1.00  1.85           C  
ATOM   1663  CE2 PHE A 111       9.823 -34.748  34.803  1.00  1.85           C  
ATOM   1664  CZ  PHE A 111      10.517 -34.636  35.992  1.00  1.85           C  
ATOM   1665  H   PHE A 111      13.742 -31.985  33.233  1.00  1.85           H  
ATOM   1666  HA  PHE A 111      11.823 -33.330  31.482  1.00  1.85           H  
ATOM   1667 1HB  PHE A 111      11.573 -30.904  33.290  1.00  1.85           H  
ATOM   1668 2HB  PHE A 111      10.238 -31.598  32.375  1.00  1.85           H  
ATOM   1669  HD1 PHE A 111      12.357 -31.893  35.282  1.00  1.85           H  
ATOM   1670  HD2 PHE A 111       9.494 -33.922  32.851  1.00  1.85           H  
ATOM   1671  HE1 PHE A 111      11.978 -33.524  37.100  1.00  1.85           H  
ATOM   1672  HE2 PHE A 111       9.109 -35.558  34.663  1.00  1.85           H  
ATOM   1673  HZ  PHE A 111      10.350 -35.358  36.790  1.00  1.85           H  
ATOM   1674  N   ARG A 112      12.789 -31.951  29.531  1.00  1.95           N  
ATOM   1675  CA  ARG A 112      13.074 -31.178  28.323  1.00  1.95           C  
ATOM   1676  C   ARG A 112      11.817 -30.896  27.495  1.00  1.95           C  
ATOM   1677  O   ARG A 112      11.687 -31.369  26.361  1.00  1.95           O  
ATOM   1678  CB  ARG A 112      14.053 -31.959  27.450  1.00  1.95           C  
ATOM   1679  CG  ARG A 112      15.406 -32.204  28.081  1.00  1.95           C  
ATOM   1680  CD  ARG A 112      16.341 -32.927  27.211  1.00  1.95           C  
ATOM   1681  NE  ARG A 112      17.631 -33.056  27.858  1.00  1.95           N  
ATOM   1682  CZ  ARG A 112      18.690 -33.723  27.372  1.00  1.95           C  
ATOM   1683  NH1 ARG A 112      18.607 -34.352  26.221  1.00  1.95           N  
ATOM   1684  NH2 ARG A 112      19.818 -33.745  28.055  1.00  1.95           N  
ATOM   1685  H   ARG A 112      13.114 -32.916  29.614  1.00  1.95           H  
ATOM   1686  HA  ARG A 112      13.525 -30.231  28.622  1.00  1.95           H  
ATOM   1687 1HB  ARG A 112      13.625 -32.932  27.215  1.00  1.95           H  
ATOM   1688 2HB  ARG A 112      14.213 -31.432  26.511  1.00  1.95           H  
ATOM   1689 1HG  ARG A 112      15.877 -31.283  28.395  1.00  1.95           H  
ATOM   1690 2HG  ARG A 112      15.254 -32.829  28.955  1.00  1.95           H  
ATOM   1691 1HD  ARG A 112      15.960 -33.923  26.998  1.00  1.95           H  
ATOM   1692 2HD  ARG A 112      16.472 -32.376  26.290  1.00  1.95           H  
ATOM   1693  HE  ARG A 112      17.747 -32.569  28.747  1.00  1.95           H  
ATOM   1694 1HH1 ARG A 112      17.745 -34.333  25.699  1.00  1.95           H  
ATOM   1695 2HH1 ARG A 112      19.407 -34.848  25.861  1.00  1.95           H  
ATOM   1696 1HH2 ARG A 112      19.874 -33.253  28.943  1.00  1.95           H  
ATOM   1697 2HH2 ARG A 112      20.617 -34.239  27.698  1.00  1.95           H  
ATOM   1698  N   ARG A 113      10.900 -30.126  28.086  1.00  1.94           N  
ATOM   1699  CA  ARG A 113       9.618 -29.778  27.469  1.00  1.94           C  
ATOM   1700  C   ARG A 113       9.241 -28.292  27.574  1.00  1.94           C  
ATOM   1701  O   ARG A 113       8.108 -27.923  27.259  1.00  1.94           O  
ATOM   1702  CB  ARG A 113       8.499 -30.609  28.091  1.00  1.94           C  
ATOM   1703  CG  ARG A 113       8.573 -32.122  27.825  1.00  1.94           C  
ATOM   1704  CD  ARG A 113       8.336 -32.436  26.380  1.00  1.94           C  
ATOM   1705  NE  ARG A 113       8.379 -33.867  26.107  1.00  1.94           N  
ATOM   1706  CZ  ARG A 113       9.485 -34.569  25.763  1.00  1.94           C  
ATOM   1707  NH1 ARG A 113      10.658 -33.979  25.638  1.00  1.94           N  
ATOM   1708  NH2 ARG A 113       9.388 -35.871  25.543  1.00  1.94           N  
ATOM   1709  H   ARG A 113      11.110 -29.817  29.029  1.00  1.94           H  
ATOM   1710  HA  ARG A 113       9.680 -30.024  26.409  1.00  1.94           H  
ATOM   1711 1HB  ARG A 113       8.501 -30.463  29.170  1.00  1.94           H  
ATOM   1712 2HB  ARG A 113       7.539 -30.256  27.715  1.00  1.94           H  
ATOM   1713 1HG  ARG A 113       9.549 -32.507  28.111  1.00  1.94           H  
ATOM   1714 2HG  ARG A 113       7.804 -32.625  28.410  1.00  1.94           H  
ATOM   1715 1HD  ARG A 113       7.354 -32.065  26.088  1.00  1.94           H  
ATOM   1716 2HD  ARG A 113       9.101 -31.950  25.774  1.00  1.94           H  
ATOM   1717  HE  ARG A 113       7.511 -34.379  26.184  1.00  1.94           H  
ATOM   1718 1HH1 ARG A 113      10.774 -32.969  25.806  1.00  1.94           H  
ATOM   1719 2HH1 ARG A 113      11.465 -34.521  25.379  1.00  1.94           H  
ATOM   1720 1HH2 ARG A 113       8.495 -36.335  25.634  1.00  1.94           H  
ATOM   1721 2HH2 ARG A 113      10.208 -36.400  25.286  1.00  1.94           H  
ATOM   1722  N   GLU A 114      10.148 -27.462  28.103  1.00  1.84           N  
ATOM   1723  CA  GLU A 114       9.893 -26.021  28.290  1.00  1.84           C  
ATOM   1724  C   GLU A 114       8.636 -25.727  29.129  1.00  1.84           C  
ATOM   1725  O   GLU A 114       7.938 -24.749  28.875  1.00  1.84           O  
ATOM   1726  CB  GLU A 114       9.768 -25.270  26.944  1.00  1.84           C  
ATOM   1727  CG  GLU A 114      11.056 -25.144  26.070  1.00  1.84           C  
ATOM   1728  CD  GLU A 114      11.321 -26.305  25.133  1.00  1.84           C  
ATOM   1729  OE1 GLU A 114      10.703 -27.321  25.280  1.00  1.84           O  
ATOM   1730  OE2 GLU A 114      12.119 -26.147  24.230  1.00  1.84           O  
ATOM   1731  H   GLU A 114      11.052 -27.836  28.349  1.00  1.84           H  
ATOM   1732  HA  GLU A 114      10.746 -25.601  28.825  1.00  1.84           H  
ATOM   1733 1HB  GLU A 114       9.007 -25.742  26.328  1.00  1.84           H  
ATOM   1734 2HB  GLU A 114       9.422 -24.254  27.143  1.00  1.84           H  
ATOM   1735 1HG  GLU A 114      10.982 -24.231  25.485  1.00  1.84           H  
ATOM   1736 2HG  GLU A 114      11.911 -25.032  26.736  1.00  1.84           H  
ATOM   1737  N   GLY A 115       8.359 -26.561  30.136  1.00  1.67           N  
ATOM   1738  CA  GLY A 115       7.174 -26.392  30.981  1.00  1.67           C  
ATOM   1739  C   GLY A 115       7.104 -25.010  31.627  1.00  1.67           C  
ATOM   1740  O   GLY A 115       6.108 -24.300  31.488  1.00  1.67           O  
ATOM   1741  H   GLY A 115       8.978 -27.339  30.296  1.00  1.67           H  
ATOM   1742 1HA  GLY A 115       6.281 -26.556  30.376  1.00  1.67           H  
ATOM   1743 2HA  GLY A 115       7.174 -27.156  31.756  1.00  1.67           H  
ATOM   1744  N   ARG A 116       8.146 -24.643  32.365  1.00  1.48           N  
ATOM   1745  CA  ARG A 116       8.188 -23.330  32.992  1.00  1.48           C  
ATOM   1746  C   ARG A 116       9.058 -22.435  32.106  1.00  1.48           C  
ATOM   1747  O   ARG A 116      10.127 -22.879  31.684  1.00  1.48           O  
ATOM   1748  CB  ARG A 116       8.766 -23.378  34.405  1.00  1.48           C  
ATOM   1749  CG  ARG A 116       8.782 -22.006  35.140  1.00  1.48           C  
ATOM   1750  CD  ARG A 116       9.254 -22.114  36.558  1.00  1.48           C  
ATOM   1751  NE  ARG A 116       9.195 -20.821  37.277  1.00  1.48           N  
ATOM   1752  CZ  ARG A 116      10.227 -19.957  37.402  1.00  1.48           C  
ATOM   1753  NH1 ARG A 116      11.386 -20.240  36.848  1.00  1.48           N  
ATOM   1754  NH2 ARG A 116      10.080 -18.828  38.079  1.00  1.48           N  
ATOM   1755  H   ARG A 116       8.927 -25.274  32.461  1.00  1.48           H  
ATOM   1756  HA  ARG A 116       7.177 -22.958  33.075  1.00  1.48           H  
ATOM   1757 1HB  ARG A 116       8.188 -24.073  35.012  1.00  1.48           H  
ATOM   1758 2HB  ARG A 116       9.791 -23.745  34.368  1.00  1.48           H  
ATOM   1759 1HG  ARG A 116       9.446 -21.321  34.612  1.00  1.48           H  
ATOM   1760 2HG  ARG A 116       7.776 -21.594  35.152  1.00  1.48           H  
ATOM   1761 1HD  ARG A 116       8.630 -22.830  37.095  1.00  1.48           H  
ATOM   1762 2HD  ARG A 116      10.287 -22.459  36.565  1.00  1.48           H  
ATOM   1763  HE  ARG A 116       8.317 -20.565  37.714  1.00  1.48           H  
ATOM   1764 1HH1 ARG A 116      11.500 -21.098  36.326  1.00  1.48           H  
ATOM   1765 2HH1 ARG A 116      12.157 -19.598  36.936  1.00  1.48           H  
ATOM   1766 1HH2 ARG A 116       9.179 -18.581  38.529  1.00  1.48           H  
ATOM   1767 2HH2 ARG A 116      10.853 -18.189  38.163  1.00  1.48           H  
ATOM   1768  N   PRO A 117       8.630 -21.214  31.750  1.00  1.29           N  
ATOM   1769  CA  PRO A 117       9.414 -20.269  30.987  1.00  1.29           C  
ATOM   1770  C   PRO A 117      10.744 -20.023  31.672  1.00  1.29           C  
ATOM   1771  O   PRO A 117      10.817 -19.962  32.903  1.00  1.29           O  
ATOM   1772  CB  PRO A 117       8.528 -19.020  30.984  1.00  1.29           C  
ATOM   1773  CG  PRO A 117       7.125 -19.550  31.123  1.00  1.29           C  
ATOM   1774  CD  PRO A 117       7.249 -20.758  32.037  1.00  1.29           C  
ATOM   1775  HA  PRO A 117       9.563 -20.656  29.965  1.00  1.29           H  
ATOM   1776 1HB  PRO A 117       8.818 -18.360  31.804  1.00  1.29           H  
ATOM   1777 2HB  PRO A 117       8.675 -18.455  30.055  1.00  1.29           H  
ATOM   1778 1HG  PRO A 117       6.462 -18.767  31.525  1.00  1.29           H  
ATOM   1779 2HG  PRO A 117       6.734 -19.813  30.124  1.00  1.29           H  
ATOM   1780 1HD  PRO A 117       7.128 -20.471  33.088  1.00  1.29           H  
ATOM   1781 2HD  PRO A 117       6.503 -21.498  31.697  1.00  1.29           H  
ATOM   1782  N   SER A 118      11.786 -19.857  30.873  1.00  1.14           N  
ATOM   1783  CA  SER A 118      13.117 -19.594  31.393  1.00  1.14           C  
ATOM   1784  C   SER A 118      13.109 -18.270  32.111  1.00  1.14           C  
ATOM   1785  O   SER A 118      12.248 -17.438  31.831  1.00  1.14           O  
ATOM   1786  CB  SER A 118      14.089 -19.527  30.234  1.00  1.14           C  
ATOM   1787  OG  SER A 118      13.798 -18.406  29.415  1.00  1.14           O  
ATOM   1788  H   SER A 118      11.657 -19.925  29.872  1.00  1.14           H  
ATOM   1789  HA  SER A 118      13.401 -20.386  32.089  1.00  1.14           H  
ATOM   1790 1HB  SER A 118      15.114 -19.459  30.605  1.00  1.14           H  
ATOM   1791 2HB  SER A 118      14.016 -20.440  29.643  1.00  1.14           H  
ATOM   1792  HG  SER A 118      14.335 -18.501  28.590  1.00  1.14           H  
ATOM   1793  N   THR A 119      14.095 -18.016  32.971  1.00  1.03           N  
ATOM   1794  CA  THR A 119      14.095 -16.722  33.640  1.00  1.03           C  
ATOM   1795  C   THR A 119      14.280 -15.602  32.640  1.00  1.03           C  
ATOM   1796  O   THR A 119      13.781 -14.500  32.842  1.00  1.03           O  
ATOM   1797  CB  THR A 119      15.149 -16.653  34.751  1.00  1.03           C  
ATOM   1798  OG1 THR A 119      16.450 -16.939  34.210  1.00  1.03           O  
ATOM   1799  CG2 THR A 119      14.795 -17.642  35.846  1.00  1.03           C  
ATOM   1800  H   THR A 119      14.801 -18.711  33.173  1.00  1.03           H  
ATOM   1801  HA  THR A 119      13.131 -16.584  34.114  1.00  1.03           H  
ATOM   1802  HB  THR A 119      15.162 -15.646  35.170  1.00  1.03           H  
ATOM   1803  HG1 THR A 119      16.709 -16.239  33.587  1.00  1.03           H  
ATOM   1804 1HG2 THR A 119      15.535 -17.586  36.644  1.00  1.03           H  
ATOM   1805 2HG2 THR A 119      13.809 -17.397  36.245  1.00  1.03           H  
ATOM   1806 3HG2 THR A 119      14.779 -18.650  35.434  1.00  1.03           H  
ATOM   1807  N   ASP A 120      14.936 -15.878  31.521  1.00  0.94           N  
ATOM   1808  CA  ASP A 120      15.080 -14.832  30.533  1.00  0.94           C  
ATOM   1809  C   ASP A 120      13.693 -14.513  29.968  1.00  0.94           C  
ATOM   1810  O   ASP A 120      13.327 -13.347  29.839  1.00  0.94           O  
ATOM   1811  CB  ASP A 120      16.043 -15.272  29.432  1.00  0.94           C  
ATOM   1812  CG  ASP A 120      17.490 -15.366  29.951  1.00  0.94           C  
ATOM   1813  OD1 ASP A 120      17.731 -14.871  31.032  1.00  0.94           O  
ATOM   1814  OD2 ASP A 120      18.334 -15.938  29.284  1.00  0.94           O  
ATOM   1815  H   ASP A 120      15.319 -16.799  31.368  1.00  0.94           H  
ATOM   1816  HA  ASP A 120      15.472 -13.936  31.013  1.00  0.94           H  
ATOM   1817 1HB  ASP A 120      15.735 -16.248  29.040  1.00  0.94           H  
ATOM   1818 2HB  ASP A 120      16.001 -14.562  28.600  1.00  0.94           H  
ATOM   1819  N   ALA A 121      12.882 -15.550  29.707  1.00  0.89           N  
ATOM   1820  CA  ALA A 121      11.529 -15.329  29.199  1.00  0.89           C  
ATOM   1821  C   ALA A 121      10.700 -14.555  30.214  1.00  0.89           C  
ATOM   1822  O   ALA A 121       9.921 -13.666  29.865  1.00  0.89           O  
ATOM   1823  CB  ALA A 121      10.862 -16.648  28.880  1.00  0.89           C  
ATOM   1824  H   ALA A 121      13.212 -16.508  29.830  1.00  0.89           H  
ATOM   1825  HA  ALA A 121      11.595 -14.735  28.292  1.00  0.89           H  
ATOM   1826 1HB  ALA A 121       9.892 -16.454  28.496  1.00  0.89           H  
ATOM   1827 2HB  ALA A 121      11.444 -17.185  28.147  1.00  0.89           H  
ATOM   1828 3HB  ALA A 121      10.788 -17.239  29.782  1.00  0.89           H  
ATOM   1829  N   ILE A 122      10.899 -14.859  31.485  1.00  0.84           N  
ATOM   1830  CA  ILE A 122      10.163 -14.190  32.532  1.00  0.84           C  
ATOM   1831  C   ILE A 122      10.517 -12.713  32.586  1.00  0.84           C  
ATOM   1832  O   ILE A 122       9.634 -11.853  32.685  1.00  0.84           O  
ATOM   1833  CB  ILE A 122      10.390 -14.873  33.862  1.00  0.84           C  
ATOM   1834  CG1 ILE A 122       9.751 -16.263  33.808  1.00  0.84           C  
ATOM   1835  CG2 ILE A 122       9.805 -14.052  34.907  1.00  0.84           C  
ATOM   1836  CD1 ILE A 122      10.124 -17.173  34.946  1.00  0.84           C  
ATOM   1837  H   ILE A 122      11.551 -15.612  31.714  1.00  0.84           H  
ATOM   1838  HA  ILE A 122       9.107 -14.279  32.312  1.00  0.84           H  
ATOM   1839  HB  ILE A 122      11.443 -15.005  34.038  1.00  0.84           H  
ATOM   1840 1HG1 ILE A 122       8.669 -16.149  33.793  1.00  0.84           H  
ATOM   1841 2HG1 ILE A 122      10.063 -16.740  32.884  1.00  0.84           H  
ATOM   1842 1HG2 ILE A 122       9.937 -14.555  35.842  1.00  0.84           H  
ATOM   1843 2HG2 ILE A 122      10.285 -13.073  34.933  1.00  0.84           H  
ATOM   1844 3HG2 ILE A 122       8.767 -13.930  34.701  1.00  0.84           H  
ATOM   1845 1HD1 ILE A 122       9.629 -18.139  34.805  1.00  0.84           H  
ATOM   1846 2HD1 ILE A 122      11.193 -17.328  34.962  1.00  0.84           H  
ATOM   1847 3HD1 ILE A 122       9.802 -16.732  35.881  1.00  0.84           H  
ATOM   1848  N   LEU A 123      11.798 -12.406  32.483  1.00  0.80           N  
ATOM   1849  CA  LEU A 123      12.226 -11.024  32.441  1.00  0.80           C  
ATOM   1850  C   LEU A 123      11.665 -10.327  31.223  1.00  0.80           C  
ATOM   1851  O   LEU A 123      11.262  -9.163  31.302  1.00  0.80           O  
ATOM   1852  CB  LEU A 123      13.739 -10.979  32.439  1.00  0.80           C  
ATOM   1853  CG  LEU A 123      14.312 -11.442  33.717  1.00  0.80           C  
ATOM   1854  CD1 LEU A 123      15.814 -11.553  33.587  1.00  0.80           C  
ATOM   1855  CD2 LEU A 123      13.857 -10.494  34.782  1.00  0.80           C  
ATOM   1856  H   LEU A 123      12.493 -13.150  32.429  1.00  0.80           H  
ATOM   1857  HA  LEU A 123      11.855 -10.522  33.332  1.00  0.80           H  
ATOM   1858 1HB  LEU A 123      14.112 -11.627  31.644  1.00  0.80           H  
ATOM   1859 2HB  LEU A 123      14.071  -9.958  32.249  1.00  0.80           H  
ATOM   1860  HG  LEU A 123      13.932 -12.419  33.950  1.00  0.80           H  
ATOM   1861 1HD1 LEU A 123      16.237 -11.921  34.504  1.00  0.80           H  
ATOM   1862 2HD1 LEU A 123      16.048 -12.260  32.787  1.00  0.80           H  
ATOM   1863 3HD1 LEU A 123      16.229 -10.584  33.350  1.00  0.80           H  
ATOM   1864 1HD2 LEU A 123      14.226 -10.811  35.739  1.00  0.80           H  
ATOM   1865 2HD2 LEU A 123      14.222  -9.490  34.563  1.00  0.80           H  
ATOM   1866 3HD2 LEU A 123      12.770 -10.488  34.809  1.00  0.80           H  
ATOM   1867  N   THR A 124      11.579 -11.051  30.111  1.00  0.77           N  
ATOM   1868  CA  THR A 124      11.040 -10.488  28.896  1.00  0.77           C  
ATOM   1869  C   THR A 124       9.585 -10.108  29.150  1.00  0.77           C  
ATOM   1870  O   THR A 124       9.131  -9.045  28.722  1.00  0.77           O  
ATOM   1871  CB  THR A 124      11.062 -11.471  27.742  1.00  0.77           C  
ATOM   1872  OG1 THR A 124      12.388 -11.936  27.489  1.00  0.77           O  
ATOM   1873  CG2 THR A 124      10.571 -10.756  26.551  1.00  0.77           C  
ATOM   1874  H   THR A 124      11.953 -12.001  30.097  1.00  0.77           H  
ATOM   1875  HA  THR A 124      11.605  -9.600  28.628  1.00  0.77           H  
ATOM   1876  HB  THR A 124      10.432 -12.298  27.965  1.00  0.77           H  
ATOM   1877  HG1 THR A 124      12.987 -11.241  27.155  1.00  0.77           H  
ATOM   1878 1HG2 THR A 124      10.567 -11.427  25.715  1.00  0.77           H  
ATOM   1879 2HG2 THR A 124       9.569 -10.392  26.732  1.00  0.77           H  
ATOM   1880 3HG2 THR A 124      11.229  -9.914  26.347  1.00  0.77           H  
ATOM   1881  N   CYS A 125       8.840 -10.983  29.845  1.00  0.75           N  
ATOM   1882  CA  CYS A 125       7.433 -10.730  30.133  1.00  0.75           C  
ATOM   1883  C   CYS A 125       7.312  -9.387  30.817  1.00  0.75           C  
ATOM   1884  O   CYS A 125       6.471  -8.569  30.456  1.00  0.75           O  
ATOM   1885  CB  CYS A 125       6.861 -11.749  31.123  1.00  0.75           C  
ATOM   1886  SG  CYS A 125       6.883 -13.466  30.609  1.00  0.75           S  
ATOM   1887  H   CYS A 125       9.268 -11.860  30.148  1.00  0.75           H  
ATOM   1888  HA  CYS A 125       6.860 -10.719  29.208  1.00  0.75           H  
ATOM   1889 1HB  CYS A 125       7.372 -11.673  32.063  1.00  0.75           H  
ATOM   1890 2HB  CYS A 125       5.823 -11.483  31.320  1.00  0.75           H  
ATOM   1891  HG  CYS A 125       8.218 -13.503  30.351  1.00  0.75           H  
ATOM   1892  N   ARG A 126       8.209  -9.130  31.777  1.00  0.74           N  
ATOM   1893  CA  ARG A 126       8.167  -7.884  32.537  1.00  0.74           C  
ATOM   1894  C   ARG A 126       8.563  -6.688  31.659  1.00  0.74           C  
ATOM   1895  O   ARG A 126       7.952  -5.617  31.746  1.00  0.74           O  
ATOM   1896  CB  ARG A 126       9.047  -8.004  33.772  1.00  0.74           C  
ATOM   1897  CG  ARG A 126       8.554  -9.103  34.741  1.00  0.74           C  
ATOM   1898  CD  ARG A 126       7.160  -8.843  35.258  1.00  0.74           C  
ATOM   1899  NE  ARG A 126       7.114  -7.848  36.320  1.00  0.74           N  
ATOM   1900  CZ  ARG A 126       6.016  -7.132  36.659  1.00  0.74           C  
ATOM   1901  NH1 ARG A 126       4.888  -7.254  35.976  1.00  0.74           N  
ATOM   1902  NH2 ARG A 126       6.065  -6.300  37.691  1.00  0.74           N  
ATOM   1903  H   ARG A 126       8.893  -9.854  32.016  1.00  0.74           H  
ATOM   1904  HA  ARG A 126       7.141  -7.734  32.878  1.00  0.74           H  
ATOM   1905 1HB  ARG A 126      10.068  -8.249  33.473  1.00  0.74           H  
ATOM   1906 2HB  ARG A 126       9.072  -7.057  34.307  1.00  0.74           H  
ATOM   1907 1HG  ARG A 126       8.541 -10.059  34.216  1.00  0.74           H  
ATOM   1908 2HG  ARG A 126       9.229  -9.175  35.594  1.00  0.74           H  
ATOM   1909 1HD  ARG A 126       6.528  -8.494  34.437  1.00  0.74           H  
ATOM   1910 2HD  ARG A 126       6.747  -9.759  35.650  1.00  0.74           H  
ATOM   1911  HE  ARG A 126       7.945  -7.718  36.874  1.00  0.74           H  
ATOM   1912 1HH1 ARG A 126       4.816  -7.883  35.155  1.00  0.74           H  
ATOM   1913 2HH1 ARG A 126       4.080  -6.718  36.240  1.00  0.74           H  
ATOM   1914 1HH2 ARG A 126       6.911  -6.214  38.234  1.00  0.74           H  
ATOM   1915 2HH2 ARG A 126       5.246  -5.770  37.948  1.00  0.74           H  
ATOM   1916  N   LEU A 127       9.528  -6.895  30.752  1.00  0.75           N  
ATOM   1917  CA  LEU A 127       9.937  -5.840  29.825  1.00  0.75           C  
ATOM   1918  C   LEU A 127       8.793  -5.459  28.892  1.00  0.75           C  
ATOM   1919  O   LEU A 127       8.732  -4.337  28.405  1.00  0.75           O  
ATOM   1920  CB  LEU A 127      11.160  -6.248  28.992  1.00  0.75           C  
ATOM   1921  CG  LEU A 127      12.501  -6.337  29.735  1.00  0.75           C  
ATOM   1922  CD1 LEU A 127      13.543  -6.923  28.822  1.00  0.75           C  
ATOM   1923  CD2 LEU A 127      12.928  -4.948  30.160  1.00  0.75           C  
ATOM   1924  H   LEU A 127      10.009  -7.794  30.732  1.00  0.75           H  
ATOM   1925  HA  LEU A 127      10.208  -4.972  30.412  1.00  0.75           H  
ATOM   1926 1HB  LEU A 127      10.961  -7.218  28.550  1.00  0.75           H  
ATOM   1927 2HB  LEU A 127      11.275  -5.540  28.194  1.00  0.75           H  
ATOM   1928  HG  LEU A 127      12.401  -6.979  30.611  1.00  0.75           H  
ATOM   1929 1HD1 LEU A 127      14.498  -6.983  29.351  1.00  0.75           H  
ATOM   1930 2HD1 LEU A 127      13.238  -7.919  28.522  1.00  0.75           H  
ATOM   1931 3HD1 LEU A 127      13.654  -6.292  27.944  1.00  0.75           H  
ATOM   1932 1HD2 LEU A 127      13.878  -5.008  30.676  1.00  0.75           H  
ATOM   1933 2HD2 LEU A 127      13.038  -4.315  29.287  1.00  0.75           H  
ATOM   1934 3HD2 LEU A 127      12.183  -4.528  30.828  1.00  0.75           H  
ATOM   1935  N   ILE A 128       7.898  -6.400  28.626  1.00  0.76           N  
ATOM   1936  CA  ILE A 128       6.731  -6.150  27.798  1.00  0.76           C  
ATOM   1937  C   ILE A 128       5.560  -5.555  28.610  1.00  0.76           C  
ATOM   1938  O   ILE A 128       4.929  -4.584  28.172  1.00  0.76           O  
ATOM   1939  CB  ILE A 128       6.237  -7.419  27.159  1.00  0.76           C  
ATOM   1940  CG1 ILE A 128       7.242  -8.015  26.217  1.00  0.76           C  
ATOM   1941  CG2 ILE A 128       5.041  -7.047  26.404  1.00  0.76           C  
ATOM   1942  CD1 ILE A 128       6.898  -9.376  25.842  1.00  0.76           C  
ATOM   1943  H   ILE A 128       8.051  -7.336  29.004  1.00  0.76           H  
ATOM   1944  HA  ILE A 128       7.007  -5.444  27.016  1.00  0.76           H  
ATOM   1945  HB  ILE A 128       6.013  -8.144  27.931  1.00  0.76           H  
ATOM   1946 1HG1 ILE A 128       7.255  -7.451  25.327  1.00  0.76           H  
ATOM   1947 2HG1 ILE A 128       8.233  -7.998  26.664  1.00  0.76           H  
ATOM   1948 1HG2 ILE A 128       4.613  -7.919  25.935  1.00  0.76           H  
ATOM   1949 2HG2 ILE A 128       4.344  -6.614  27.077  1.00  0.76           H  
ATOM   1950 3HG2 ILE A 128       5.314  -6.313  25.652  1.00  0.76           H  
ATOM   1951 1HD1 ILE A 128       7.602  -9.754  25.171  1.00  0.76           H  
ATOM   1952 2HD1 ILE A 128       6.888  -9.985  26.734  1.00  0.76           H  
ATOM   1953 3HD1 ILE A 128       5.925  -9.379  25.379  1.00  0.76           H  
ATOM   1954  N   ASP A 129       5.271  -6.135  29.795  1.00  0.78           N  
ATOM   1955  CA  ASP A 129       4.164  -5.677  30.644  1.00  0.78           C  
ATOM   1956  C   ASP A 129       4.288  -4.186  30.940  1.00  0.78           C  
ATOM   1957  O   ASP A 129       3.303  -3.437  30.886  1.00  0.78           O  
ATOM   1958  CB  ASP A 129       4.189  -6.351  32.057  1.00  0.78           C  
ATOM   1959  CG  ASP A 129       3.745  -7.900  32.276  1.00  0.78           C  
ATOM   1960  OD1 ASP A 129       3.094  -8.485  31.437  1.00  0.78           O  
ATOM   1961  OD2 ASP A 129       4.097  -8.437  33.335  1.00  0.78           O  
ATOM   1962  H   ASP A 129       5.826  -6.928  30.100  1.00  0.78           H  
ATOM   1963  HA  ASP A 129       3.219  -5.870  30.137  1.00  0.78           H  
ATOM   1964 1HB  ASP A 129       5.207  -6.261  32.441  1.00  0.78           H  
ATOM   1965 2HB  ASP A 129       3.568  -5.750  32.716  1.00  0.78           H  
ATOM   1966  N   ARG A 130       5.516  -3.743  31.238  1.00  0.81           N  
ATOM   1967  CA  ARG A 130       5.722  -2.365  31.644  1.00  0.81           C  
ATOM   1968  C   ARG A 130       5.374  -1.303  30.570  1.00  0.81           C  
ATOM   1969  O   ARG A 130       4.628  -0.401  30.896  1.00  0.81           O  
ATOM   1970  CB  ARG A 130       7.151  -2.186  32.149  1.00  0.81           C  
ATOM   1971  CG  ARG A 130       7.464  -2.894  33.476  1.00  0.81           C  
ATOM   1972  CD  ARG A 130       8.866  -2.645  33.890  1.00  0.81           C  
ATOM   1973  NE  ARG A 130       9.353  -3.588  34.910  1.00  0.81           N  
ATOM   1974  CZ  ARG A 130       9.156  -3.550  36.249  1.00  0.81           C  
ATOM   1975  NH1 ARG A 130       8.421  -2.631  36.841  1.00  0.81           N  
ATOM   1976  NH2 ARG A 130       9.729  -4.480  36.990  1.00  0.81           N  
ATOM   1977  H   ARG A 130       6.305  -4.396  31.254  1.00  0.81           H  
ATOM   1978  HA  ARG A 130       5.068  -2.182  32.498  1.00  0.81           H  
ATOM   1979 1HB  ARG A 130       7.837  -2.634  31.456  1.00  0.81           H  
ATOM   1980 2HB  ARG A 130       7.399  -1.127  32.244  1.00  0.81           H  
ATOM   1981 1HG  ARG A 130       6.810  -2.494  34.253  1.00  0.81           H  
ATOM   1982 2HG  ARG A 130       7.301  -3.960  33.387  1.00  0.81           H  
ATOM   1983 1HD  ARG A 130       9.509  -2.737  33.022  1.00  0.81           H  
ATOM   1984 2HD  ARG A 130       8.945  -1.636  34.291  1.00  0.81           H  
ATOM   1985  HE  ARG A 130       9.936  -4.336  34.567  1.00  0.81           H  
ATOM   1986 1HH1 ARG A 130       7.925  -1.895  36.317  1.00  0.81           H  
ATOM   1987 2HH1 ARG A 130       8.310  -2.650  37.839  1.00  0.81           H  
ATOM   1988 1HH2 ARG A 130      10.295  -5.194  36.552  1.00  0.81           H  
ATOM   1989 2HH2 ARG A 130       9.610  -4.467  37.990  1.00  0.81           H  
ATOM   1990  N   PRO A 131       5.886  -1.309  29.313  1.00  0.85           N  
ATOM   1991  CA  PRO A 131       5.477  -0.366  28.282  1.00  0.85           C  
ATOM   1992  C   PRO A 131       4.044  -0.548  27.779  1.00  0.85           C  
ATOM   1993  O   PRO A 131       3.420   0.422  27.340  1.00  0.85           O  
ATOM   1994  CB  PRO A 131       6.499  -0.653  27.171  1.00  0.85           C  
ATOM   1995  CG  PRO A 131       6.982  -2.018  27.434  1.00  0.85           C  
ATOM   1996  CD  PRO A 131       6.960  -2.153  28.926  1.00  0.85           C  
ATOM   1997  HA  PRO A 131       5.616   0.653  28.666  1.00  0.85           H  
ATOM   1998 1HB  PRO A 131       6.012  -0.636  26.209  1.00  0.85           H  
ATOM   1999 2HB  PRO A 131       7.288   0.108  27.164  1.00  0.85           H  
ATOM   2000 1HG  PRO A 131       6.336  -2.758  26.935  1.00  0.85           H  
ATOM   2001 2HG  PRO A 131       7.995  -2.159  27.030  1.00  0.85           H  
ATOM   2002 1HD  PRO A 131       6.797  -3.162  29.187  1.00  0.85           H  
ATOM   2003 2HD  PRO A 131       7.872  -1.771  29.317  1.00  0.85           H  
ATOM   2004  N   LEU A 132       3.469  -1.752  27.890  1.00  0.89           N  
ATOM   2005  CA  LEU A 132       2.086  -1.892  27.445  1.00  0.89           C  
ATOM   2006  C   LEU A 132       1.076  -1.246  28.398  1.00  0.89           C  
ATOM   2007  O   LEU A 132       0.193  -0.502  27.975  1.00  0.89           O  
ATOM   2008  CB  LEU A 132       1.695  -3.364  27.284  1.00  0.89           C  
ATOM   2009  CG  LEU A 132       2.303  -4.174  26.136  1.00  0.89           C  
ATOM   2010  CD1 LEU A 132       1.849  -5.605  26.304  1.00  0.89           C  
ATOM   2011  CD2 LEU A 132       1.846  -3.634  24.779  1.00  0.89           C  
ATOM   2012  H   LEU A 132       3.980  -2.576  28.218  1.00  0.89           H  
ATOM   2013  HA  LEU A 132       1.993  -1.404  26.477  1.00  0.89           H  
ATOM   2014 1HB  LEU A 132       2.025  -3.861  28.195  1.00  0.89           H  
ATOM   2015 2HB  LEU A 132       0.626  -3.450  27.226  1.00  0.89           H  
ATOM   2016  HG  LEU A 132       3.391  -4.139  26.197  1.00  0.89           H  
ATOM   2017 1HD1 LEU A 132       2.268  -6.218  25.517  1.00  0.89           H  
ATOM   2018 2HD1 LEU A 132       2.175  -5.972  27.269  1.00  0.89           H  
ATOM   2019 3HD1 LEU A 132       0.762  -5.641  26.252  1.00  0.89           H  
ATOM   2020 1HD2 LEU A 132       2.286  -4.243  23.988  1.00  0.89           H  
ATOM   2021 2HD2 LEU A 132       0.758  -3.680  24.710  1.00  0.89           H  
ATOM   2022 3HD2 LEU A 132       2.173  -2.603  24.668  1.00  0.89           H  
ATOM   2023  N   ARG A 133       1.227  -1.499  29.696  1.00  0.93           N  
ATOM   2024  CA  ARG A 133       0.240  -1.053  30.680  1.00  0.93           C  
ATOM   2025  C   ARG A 133      -0.128   0.456  30.717  1.00  0.93           C  
ATOM   2026  O   ARG A 133      -1.315   0.780  30.723  1.00  0.93           O  
ATOM   2027  CB  ARG A 133       0.619  -1.576  32.058  1.00  0.93           C  
ATOM   2028  CG  ARG A 133      -0.265  -1.144  33.194  1.00  0.93           C  
ATOM   2029  CD  ARG A 133       0.338  -1.570  34.468  1.00  0.93           C  
ATOM   2030  NE  ARG A 133       1.629  -0.936  34.651  1.00  0.93           N  
ATOM   2031  CZ  ARG A 133       2.620  -1.413  35.422  1.00  0.93           C  
ATOM   2032  NH1 ARG A 133       2.447  -2.527  36.104  1.00  0.93           N  
ATOM   2033  NH2 ARG A 133       3.770  -0.770  35.489  1.00  0.93           N  
ATOM   2034  H   ARG A 133       2.009  -2.079  30.015  1.00  0.93           H  
ATOM   2035  HA  ARG A 133      -0.668  -1.581  30.430  1.00  0.93           H  
ATOM   2036 1HB  ARG A 133       0.544  -2.660  32.027  1.00  0.93           H  
ATOM   2037 2HB  ARG A 133       1.645  -1.368  32.315  1.00  0.93           H  
ATOM   2038 1HG  ARG A 133      -0.359  -0.057  33.196  1.00  0.93           H  
ATOM   2039 2HG  ARG A 133      -1.251  -1.603  33.093  1.00  0.93           H  
ATOM   2040 1HD  ARG A 133      -0.307  -1.287  35.297  1.00  0.93           H  
ATOM   2041 2HD  ARG A 133       0.483  -2.652  34.466  1.00  0.93           H  
ATOM   2042  HE  ARG A 133       1.811  -0.083  34.138  1.00  0.93           H  
ATOM   2043 1HH1 ARG A 133       1.567  -3.020  36.052  1.00  0.93           H  
ATOM   2044 2HH1 ARG A 133       3.196  -2.879  36.681  1.00  0.93           H  
ATOM   2045 1HH2 ARG A 133       3.958   0.096  34.976  1.00  0.93           H  
ATOM   2046 2HH2 ARG A 133       4.556  -1.109  36.042  1.00  0.93           H  
ATOM   2047  N   PRO A 134       0.811   1.419  30.709  1.00  0.98           N  
ATOM   2048  CA  PRO A 134       0.546   2.848  30.715  1.00  0.98           C  
ATOM   2049  C   PRO A 134      -0.278   3.298  29.511  1.00  0.98           C  
ATOM   2050  O   PRO A 134      -0.871   4.374  29.533  1.00  0.98           O  
ATOM   2051  CB  PRO A 134       1.941   3.451  30.635  1.00  0.98           C  
ATOM   2052  CG  PRO A 134       2.834   2.405  31.186  1.00  0.98           C  
ATOM   2053  CD  PRO A 134       2.223   1.112  30.735  1.00  0.98           C  
ATOM   2054  HA  PRO A 134       0.049   3.127  31.653  1.00  0.98           H  
ATOM   2055 1HB  PRO A 134       2.151   3.680  29.599  1.00  0.98           H  
ATOM   2056 2HB  PRO A 134       1.986   4.403  31.188  1.00  0.98           H  
ATOM   2057 1HG  PRO A 134       3.861   2.540  30.801  1.00  0.98           H  
ATOM   2058 2HG  PRO A 134       2.904   2.491  32.279  1.00  0.98           H  
ATOM   2059 1HD  PRO A 134       2.587   0.864  29.743  1.00  0.98           H  
ATOM   2060 2HD  PRO A 134       2.463   0.379  31.462  1.00  0.98           H  
ATOM   2061  N   SER A 135      -0.318   2.484  28.451  1.00  1.04           N  
ATOM   2062  CA  SER A 135      -1.029   2.857  27.251  1.00  1.04           C  
ATOM   2063  C   SER A 135      -2.512   2.482  27.288  1.00  1.04           C  
ATOM   2064  O   SER A 135      -3.230   2.737  26.325  1.00  1.04           O  
ATOM   2065  CB  SER A 135      -0.350   2.220  26.053  1.00  1.04           C  
ATOM   2066  OG  SER A 135       0.967   2.685  25.913  1.00  1.04           O  
ATOM   2067  H   SER A 135       0.129   1.567  28.451  1.00  1.04           H  
ATOM   2068  HA  SER A 135      -0.960   3.941  27.145  1.00  1.04           H  
ATOM   2069 1HB  SER A 135      -0.334   1.151  26.169  1.00  1.04           H  
ATOM   2070 2HB  SER A 135      -0.916   2.446  25.151  1.00  1.04           H  
ATOM   2071  HG  SER A 135       1.506   2.153  26.523  1.00  1.04           H  
ATOM   2072  N   PHE A 136      -2.995   1.885  28.378  1.00  1.08           N  
ATOM   2073  CA  PHE A 136      -4.412   1.506  28.436  1.00  1.08           C  
ATOM   2074  C   PHE A 136      -5.413   2.628  28.608  1.00  1.08           C  
ATOM   2075  O   PHE A 136      -5.173   3.612  29.309  1.00  1.08           O  
ATOM   2076  CB  PHE A 136      -4.724   0.562  29.587  1.00  1.08           C  
ATOM   2077  CG  PHE A 136      -4.361  -0.783  29.366  1.00  1.08           C  
ATOM   2078  CD1 PHE A 136      -3.446  -1.416  30.127  1.00  1.08           C  
ATOM   2079  CD2 PHE A 136      -4.962  -1.435  28.365  1.00  1.08           C  
ATOM   2080  CE1 PHE A 136      -3.137  -2.701  29.880  1.00  1.08           C  
ATOM   2081  CE2 PHE A 136      -4.686  -2.697  28.122  1.00  1.08           C  
ATOM   2082  CZ  PHE A 136      -3.764  -3.352  28.870  1.00  1.08           C  
ATOM   2083  H   PHE A 136      -2.379   1.672  29.167  1.00  1.08           H  
ATOM   2084  HA  PHE A 136      -4.651   0.989  27.506  1.00  1.08           H  
ATOM   2085 1HB  PHE A 136      -4.202   0.907  30.480  1.00  1.08           H  
ATOM   2086 2HB  PHE A 136      -5.797   0.594  29.802  1.00  1.08           H  
ATOM   2087  HD1 PHE A 136      -2.971  -0.885  30.941  1.00  1.08           H  
ATOM   2088  HD2 PHE A 136      -5.696  -0.909  27.750  1.00  1.08           H  
ATOM   2089  HE1 PHE A 136      -2.408  -3.202  30.496  1.00  1.08           H  
ATOM   2090  HE2 PHE A 136      -5.189  -3.187  27.314  1.00  1.08           H  
ATOM   2091  HZ  PHE A 136      -3.541  -4.382  28.660  1.00  1.08           H  
ATOM   2092  N   VAL A 137      -6.596   2.410  28.040  1.00  1.10           N  
ATOM   2093  CA  VAL A 137      -7.742   3.271  28.319  1.00  1.10           C  
ATOM   2094  C   VAL A 137      -8.095   3.175  29.805  1.00  1.10           C  
ATOM   2095  O   VAL A 137      -8.223   2.079  30.347  1.00  1.10           O  
ATOM   2096  CB  VAL A 137      -8.938   2.862  27.443  1.00  1.10           C  
ATOM   2097  CG1 VAL A 137     -10.180   3.609  27.859  1.00  1.10           C  
ATOM   2098  CG2 VAL A 137      -8.616   3.185  25.994  1.00  1.10           C  
ATOM   2099  H   VAL A 137      -6.713   1.618  27.401  1.00  1.10           H  
ATOM   2100  HA  VAL A 137      -7.471   4.301  28.084  1.00  1.10           H  
ATOM   2101  HB  VAL A 137      -9.115   1.801  27.549  1.00  1.10           H  
ATOM   2102 1HG1 VAL A 137     -11.006   3.309  27.225  1.00  1.10           H  
ATOM   2103 2HG1 VAL A 137     -10.417   3.377  28.894  1.00  1.10           H  
ATOM   2104 3HG1 VAL A 137     -10.020   4.683  27.762  1.00  1.10           H  
ATOM   2105 1HG2 VAL A 137      -9.448   2.888  25.358  1.00  1.10           H  
ATOM   2106 2HG2 VAL A 137      -8.445   4.255  25.895  1.00  1.10           H  
ATOM   2107 3HG2 VAL A 137      -7.725   2.660  25.690  1.00  1.10           H  
ATOM   2108  N   ASP A 138      -8.271   4.321  30.457  1.00  1.09           N  
ATOM   2109  CA  ASP A 138      -8.532   4.391  31.899  1.00  1.09           C  
ATOM   2110  C   ASP A 138      -9.558   3.400  32.460  1.00  1.09           C  
ATOM   2111  O   ASP A 138      -9.286   2.717  33.449  1.00  1.09           O  
ATOM   2112  CB  ASP A 138      -8.982   5.813  32.253  1.00  1.09           C  
ATOM   2113  CG  ASP A 138     -10.208   6.310  31.423  1.00  1.09           C  
ATOM   2114  OD1 ASP A 138     -10.643   5.599  30.528  1.00  1.09           O  
ATOM   2115  OD2 ASP A 138     -10.696   7.372  31.710  1.00  1.09           O  
ATOM   2116  H   ASP A 138      -8.172   5.183  29.940  1.00  1.09           H  
ATOM   2117  HA  ASP A 138      -7.584   4.200  32.405  1.00  1.09           H  
ATOM   2118 1HB  ASP A 138      -9.245   5.851  33.315  1.00  1.09           H  
ATOM   2119 2HB  ASP A 138      -8.154   6.503  32.099  1.00  1.09           H  
ATOM   2120  N   GLY A 139     -10.718   3.327  31.818  1.00  1.04           N  
ATOM   2121  CA  GLY A 139     -11.827   2.492  32.269  1.00  1.04           C  
ATOM   2122  C   GLY A 139     -11.785   1.058  31.745  1.00  1.04           C  
ATOM   2123  O   GLY A 139     -12.696   0.251  31.955  1.00  1.04           O  
ATOM   2124  H   GLY A 139     -10.829   3.943  31.015  1.00  1.04           H  
ATOM   2125 1HA  GLY A 139     -11.819   2.475  33.357  1.00  1.04           H  
ATOM   2126 2HA  GLY A 139     -12.761   2.962  31.971  1.00  1.04           H  
ATOM   2127  N   LEU A 140     -10.765   0.717  31.005  1.00  0.98           N  
ATOM   2128  CA  LEU A 140     -10.731  -0.620  30.478  1.00  0.98           C  
ATOM   2129  C   LEU A 140     -10.610  -1.650  31.577  1.00  0.98           C  
ATOM   2130  O   LEU A 140      -9.746  -1.528  32.447  1.00  0.98           O  
ATOM   2131  CB  LEU A 140      -9.576  -0.785  29.550  1.00  0.98           C  
ATOM   2132  CG  LEU A 140      -9.521  -2.083  28.928  1.00  0.98           C  
ATOM   2133  CD1 LEU A 140     -10.714  -2.244  27.998  1.00  0.98           C  
ATOM   2134  CD2 LEU A 140      -8.206  -2.186  28.297  1.00  0.98           C  
ATOM   2135  H   LEU A 140      -9.991   1.357  30.829  1.00  0.98           H  
ATOM   2136  HA  LEU A 140     -11.651  -0.804  29.931  1.00  0.98           H  
ATOM   2137 1HB  LEU A 140      -9.644  -0.040  28.772  1.00  0.98           H  
ATOM   2138 2HB  LEU A 140      -8.647  -0.625  30.104  1.00  0.98           H  
ATOM   2139  HG  LEU A 140      -9.608  -2.843  29.654  1.00  0.98           H  
ATOM   2140 1HD1 LEU A 140     -10.679  -3.222  27.521  1.00  0.98           H  
ATOM   2141 2HD1 LEU A 140     -11.638  -2.156  28.565  1.00  0.98           H  
ATOM   2142 3HD1 LEU A 140     -10.690  -1.467  27.253  1.00  0.98           H  
ATOM   2143 1HD2 LEU A 140      -8.094  -3.157  27.822  1.00  0.98           H  
ATOM   2144 2HD2 LEU A 140      -8.081  -1.391  27.573  1.00  0.98           H  
ATOM   2145 3HD2 LEU A 140      -7.471  -2.074  29.075  1.00  0.98           H  
ATOM   2146  N   ARG A 141     -11.466  -2.670  31.552  1.00  0.89           N  
ATOM   2147  CA  ARG A 141     -11.360  -3.730  32.539  1.00  0.89           C  
ATOM   2148  C   ARG A 141     -11.440  -5.121  31.899  1.00  0.89           C  
ATOM   2149  O   ARG A 141     -11.618  -6.114  32.599  1.00  0.89           O  
ATOM   2150  CB  ARG A 141     -12.428  -3.599  33.607  1.00  0.89           C  
ATOM   2151  CG  ARG A 141     -12.347  -2.335  34.500  1.00  0.89           C  
ATOM   2152  CD  ARG A 141     -11.121  -2.287  35.376  1.00  0.89           C  
ATOM   2153  NE  ARG A 141     -11.140  -1.107  36.228  1.00  0.89           N  
ATOM   2154  CZ  ARG A 141     -10.668   0.121  35.897  1.00  0.89           C  
ATOM   2155  NH1 ARG A 141     -10.111   0.332  34.721  1.00  0.89           N  
ATOM   2156  NH2 ARG A 141     -10.785   1.118  36.773  1.00  0.89           N  
ATOM   2157  H   ARG A 141     -12.185  -2.707  30.845  1.00  0.89           H  
ATOM   2158  HA  ARG A 141     -10.391  -3.647  33.031  1.00  0.89           H  
ATOM   2159 1HB  ARG A 141     -13.422  -3.632  33.155  1.00  0.89           H  
ATOM   2160 2HB  ARG A 141     -12.341  -4.445  34.261  1.00  0.89           H  
ATOM   2161 1HG  ARG A 141     -12.363  -1.441  33.886  1.00  0.89           H  
ATOM   2162 2HG  ARG A 141     -13.211  -2.320  35.162  1.00  0.89           H  
ATOM   2163 1HD  ARG A 141     -11.114  -3.159  36.013  1.00  0.89           H  
ATOM   2164 2HD  ARG A 141     -10.213  -2.266  34.780  1.00  0.89           H  
ATOM   2165  HE  ARG A 141     -11.531  -1.229  37.167  1.00  0.89           H  
ATOM   2166 1HH1 ARG A 141     -10.016  -0.425  34.032  1.00  0.89           H  
ATOM   2167 2HH1 ARG A 141      -9.757   1.266  34.470  1.00  0.89           H  
ATOM   2168 1HH2 ARG A 141     -11.226   0.966  37.664  1.00  0.89           H  
ATOM   2169 2HH2 ARG A 141     -10.458   2.073  36.560  1.00  0.89           H  
ATOM   2170  N   ASN A 142     -11.343  -5.190  30.573  1.00  0.81           N  
ATOM   2171  CA  ASN A 142     -11.422  -6.461  29.838  1.00  0.81           C  
ATOM   2172  C   ASN A 142     -10.070  -7.128  29.743  1.00  0.81           C  
ATOM   2173  O   ASN A 142      -9.193  -6.615  29.073  1.00  0.81           O  
ATOM   2174  CB  ASN A 142     -11.965  -6.243  28.448  1.00  0.81           C  
ATOM   2175  CG  ASN A 142     -13.369  -5.797  28.440  1.00  0.81           C  
ATOM   2176  OD1 ASN A 142     -13.703  -4.715  28.956  1.00  0.81           O  
ATOM   2177  ND2 ASN A 142     -14.209  -6.608  27.848  1.00  0.81           N  
ATOM   2178  H   ASN A 142     -11.187  -4.337  30.059  1.00  0.81           H  
ATOM   2179  HA  ASN A 142     -12.070  -7.150  30.373  1.00  0.81           H  
ATOM   2180 1HB  ASN A 142     -11.354  -5.508  27.927  1.00  0.81           H  
ATOM   2181 2HB  ASN A 142     -11.893  -7.176  27.889  1.00  0.81           H  
ATOM   2182 1HD2 ASN A 142     -15.178  -6.379  27.776  1.00  0.81           H  
ATOM   2183 2HD2 ASN A 142     -13.853  -7.460  27.414  1.00  0.81           H  
ATOM   2184  N   GLU A 143      -9.906  -8.268  30.399  1.00  0.75           N  
ATOM   2185  CA  GLU A 143      -8.613  -8.958  30.482  1.00  0.75           C  
ATOM   2186  C   GLU A 143      -7.943  -9.191  29.138  1.00  0.75           C  
ATOM   2187  O   GLU A 143      -8.569  -9.650  28.176  1.00  0.75           O  
ATOM   2188  CB  GLU A 143      -8.806 -10.292  31.213  1.00  0.75           C  
ATOM   2189  CG  GLU A 143      -7.540 -11.111  31.432  1.00  0.75           C  
ATOM   2190  CD  GLU A 143      -7.791 -12.378  32.227  1.00  0.75           C  
ATOM   2191  OE1 GLU A 143      -8.887 -12.543  32.718  1.00  0.75           O  
ATOM   2192  OE2 GLU A 143      -6.893 -13.183  32.333  1.00  0.75           O  
ATOM   2193  H   GLU A 143     -10.694  -8.645  30.906  1.00  0.75           H  
ATOM   2194  HA  GLU A 143      -7.925  -8.342  31.051  1.00  0.75           H  
ATOM   2195 1HB  GLU A 143      -9.247 -10.101  32.193  1.00  0.75           H  
ATOM   2196 2HB  GLU A 143      -9.508 -10.910  30.656  1.00  0.75           H  
ATOM   2197 1HG  GLU A 143      -7.118 -11.380  30.463  1.00  0.75           H  
ATOM   2198 2HG  GLU A 143      -6.810 -10.497  31.954  1.00  0.75           H  
ATOM   2199  N   ILE A 144      -6.658  -8.825  29.084  1.00  0.70           N  
ATOM   2200  CA  ILE A 144      -5.839  -8.961  27.874  1.00  0.70           C  
ATOM   2201  C   ILE A 144      -4.584  -9.774  28.112  1.00  0.70           C  
ATOM   2202  O   ILE A 144      -3.828  -9.525  29.061  1.00  0.70           O  
ATOM   2203  CB  ILE A 144      -5.488  -7.583  27.246  1.00  0.70           C  
ATOM   2204  CG1 ILE A 144      -6.783  -6.901  26.766  1.00  0.70           C  
ATOM   2205  CG2 ILE A 144      -4.504  -7.751  26.096  1.00  0.70           C  
ATOM   2206  CD1 ILE A 144      -6.678  -5.465  26.427  1.00  0.70           C  
ATOM   2207  H   ILE A 144      -6.228  -8.483  29.949  1.00  0.70           H  
ATOM   2208  HA  ILE A 144      -6.425  -9.500  27.133  1.00  0.70           H  
ATOM   2209  HB  ILE A 144      -5.039  -6.945  28.002  1.00  0.70           H  
ATOM   2210 1HG1 ILE A 144      -7.101  -7.411  25.891  1.00  0.70           H  
ATOM   2211 2HG1 ILE A 144      -7.528  -7.015  27.497  1.00  0.70           H  
ATOM   2212 1HG2 ILE A 144      -4.267  -6.779  25.671  1.00  0.70           H  
ATOM   2213 2HG2 ILE A 144      -3.588  -8.216  26.458  1.00  0.70           H  
ATOM   2214 3HG2 ILE A 144      -4.956  -8.386  25.332  1.00  0.70           H  
ATOM   2215 1HD1 ILE A 144      -7.646  -5.098  26.085  1.00  0.70           H  
ATOM   2216 2HD1 ILE A 144      -6.384  -4.932  27.306  1.00  0.70           H  
ATOM   2217 3HD1 ILE A 144      -5.957  -5.332  25.662  1.00  0.70           H  
ATOM   2218  N   GLN A 145      -4.385 -10.753  27.237  1.00  0.68           N  
ATOM   2219  CA  GLN A 145      -3.224 -11.614  27.294  1.00  0.68           C  
ATOM   2220  C   GLN A 145      -2.367 -11.477  26.061  1.00  0.68           C  
ATOM   2221  O   GLN A 145      -2.841 -11.633  24.932  1.00  0.68           O  
ATOM   2222  CB  GLN A 145      -3.635 -13.078  27.408  1.00  0.68           C  
ATOM   2223  CG  GLN A 145      -2.449 -14.032  27.481  1.00  0.68           C  
ATOM   2224  CD  GLN A 145      -2.868 -15.472  27.543  1.00  0.68           C  
ATOM   2225  OE1 GLN A 145      -3.937 -15.844  27.037  1.00  0.68           O  
ATOM   2226  NE2 GLN A 145      -2.040 -16.300  28.153  1.00  0.68           N  
ATOM   2227  H   GLN A 145      -5.069 -10.896  26.493  1.00  0.68           H  
ATOM   2228  HA  GLN A 145      -2.627 -11.334  28.158  1.00  0.68           H  
ATOM   2229 1HB  GLN A 145      -4.241 -13.218  28.304  1.00  0.68           H  
ATOM   2230 2HB  GLN A 145      -4.246 -13.353  26.547  1.00  0.68           H  
ATOM   2231 1HG  GLN A 145      -1.840 -13.901  26.596  1.00  0.68           H  
ATOM   2232 2HG  GLN A 145      -1.851 -13.804  28.372  1.00  0.68           H  
ATOM   2233 1HE2 GLN A 145      -2.257 -17.268  28.231  1.00  0.68           H  
ATOM   2234 2HE2 GLN A 145      -1.164 -15.952  28.566  1.00  0.68           H  
ATOM   2235  N   VAL A 146      -1.092 -11.259  26.279  1.00  0.67           N  
ATOM   2236  CA  VAL A 146      -0.183 -11.175  25.155  1.00  0.67           C  
ATOM   2237  C   VAL A 146       0.779 -12.332  25.264  1.00  0.67           C  
ATOM   2238  O   VAL A 146       1.333 -12.564  26.336  1.00  0.67           O  
ATOM   2239  CB  VAL A 146       0.634  -9.885  25.176  1.00  0.67           C  
ATOM   2240  CG1 VAL A 146       1.570  -9.861  23.993  1.00  0.67           C  
ATOM   2241  CG2 VAL A 146      -0.272  -8.668  25.203  1.00  0.67           C  
ATOM   2242  H   VAL A 146      -0.760 -11.148  27.241  1.00  0.67           H  
ATOM   2243  HA  VAL A 146      -0.737 -11.261  24.220  1.00  0.67           H  
ATOM   2244  HB  VAL A 146       1.237  -9.896  26.033  1.00  0.67           H  
ATOM   2245 1HG1 VAL A 146       2.152  -8.978  24.043  1.00  0.67           H  
ATOM   2246 2HG1 VAL A 146       2.226 -10.725  24.015  1.00  0.67           H  
ATOM   2247 3HG1 VAL A 146       0.992  -9.868  23.062  1.00  0.67           H  
ATOM   2248 1HG2 VAL A 146       0.333  -7.776  25.236  1.00  0.67           H  
ATOM   2249 2HG2 VAL A 146      -0.883  -8.654  24.308  1.00  0.67           H  
ATOM   2250 3HG2 VAL A 146      -0.912  -8.704  26.084  1.00  0.67           H  
ATOM   2251  N   VAL A 147       0.934 -13.084  24.190  1.00  0.67           N  
ATOM   2252  CA  VAL A 147       1.844 -14.208  24.199  1.00  0.67           C  
ATOM   2253  C   VAL A 147       2.953 -13.967  23.197  1.00  0.67           C  
ATOM   2254  O   VAL A 147       2.674 -13.603  22.057  1.00  0.67           O  
ATOM   2255  CB  VAL A 147       1.109 -15.511  23.850  1.00  0.67           C  
ATOM   2256  CG1 VAL A 147       2.107 -16.677  23.838  1.00  0.67           C  
ATOM   2257  CG2 VAL A 147      -0.014 -15.746  24.857  1.00  0.67           C  
ATOM   2258  H   VAL A 147       0.411 -12.869  23.344  1.00  0.67           H  
ATOM   2259  HA  VAL A 147       2.264 -14.306  25.189  1.00  0.67           H  
ATOM   2260  HB  VAL A 147       0.683 -15.429  22.849  1.00  0.67           H  
ATOM   2261 1HG1 VAL A 147       1.589 -17.598  23.581  1.00  0.67           H  
ATOM   2262 2HG1 VAL A 147       2.888 -16.486  23.099  1.00  0.67           H  
ATOM   2263 3HG1 VAL A 147       2.560 -16.775  24.827  1.00  0.67           H  
ATOM   2264 1HG2 VAL A 147      -0.544 -16.661  24.608  1.00  0.67           H  
ATOM   2265 2HG2 VAL A 147       0.396 -15.830  25.856  1.00  0.67           H  
ATOM   2266 3HG2 VAL A 147      -0.706 -14.912  24.821  1.00  0.67           H  
ATOM   2267  N   VAL A 148       4.206 -14.119  23.625  1.00  0.68           N  
ATOM   2268  CA  VAL A 148       5.344 -13.935  22.729  1.00  0.68           C  
ATOM   2269  C   VAL A 148       6.240 -15.191  22.739  1.00  0.68           C  
ATOM   2270  O   VAL A 148       6.765 -15.556  23.788  1.00  0.68           O  
ATOM   2271  CB  VAL A 148       6.165 -12.701  23.141  1.00  0.68           C  
ATOM   2272  CG1 VAL A 148       7.267 -12.559  22.235  1.00  0.68           C  
ATOM   2273  CG2 VAL A 148       5.310 -11.440  23.155  1.00  0.68           C  
ATOM   2274  H   VAL A 148       4.356 -14.389  24.594  1.00  0.68           H  
ATOM   2275  HA  VAL A 148       4.977 -13.779  21.722  1.00  0.68           H  
ATOM   2276  HB  VAL A 148       6.577 -12.866  24.096  1.00  0.68           H  
ATOM   2277 1HG1 VAL A 148       7.875 -11.721  22.524  1.00  0.68           H  
ATOM   2278 2HG1 VAL A 148       7.835 -13.466  22.286  1.00  0.68           H  
ATOM   2279 3HG1 VAL A 148       6.882 -12.408  21.227  1.00  0.68           H  
ATOM   2280 1HG2 VAL A 148       5.925 -10.598  23.432  1.00  0.68           H  
ATOM   2281 2HG2 VAL A 148       4.900 -11.266  22.178  1.00  0.68           H  
ATOM   2282 3HG2 VAL A 148       4.501 -11.550  23.871  1.00  0.68           H  
ATOM   2283  N   THR A 149       6.433 -15.827  21.583  1.00  0.71           N  
ATOM   2284  CA  THR A 149       7.211 -17.064  21.508  1.00  0.71           C  
ATOM   2285  C   THR A 149       8.428 -16.972  20.588  1.00  0.71           C  
ATOM   2286  O   THR A 149       8.308 -16.611  19.411  1.00  0.71           O  
ATOM   2287  CB  THR A 149       6.321 -18.206  20.995  1.00  0.71           C  
ATOM   2288  OG1 THR A 149       5.208 -18.392  21.882  1.00  0.71           O  
ATOM   2289  CG2 THR A 149       7.113 -19.492  20.928  1.00  0.71           C  
ATOM   2290  H   THR A 149       5.988 -15.467  20.749  1.00  0.71           H  
ATOM   2291  HA  THR A 149       7.558 -17.310  22.505  1.00  0.71           H  
ATOM   2292  HB  THR A 149       5.948 -17.954  20.001  1.00  0.71           H  
ATOM   2293  HG1 THR A 149       5.521 -18.776  22.707  1.00  0.71           H  
ATOM   2294 1HG2 THR A 149       6.466 -20.271  20.568  1.00  0.71           H  
ATOM   2295 2HG2 THR A 149       7.955 -19.384  20.253  1.00  0.71           H  
ATOM   2296 3HG2 THR A 149       7.480 -19.749  21.922  1.00  0.71           H  
ATOM   2297  N   VAL A 150       9.607 -17.355  21.088  1.00  0.75           N  
ATOM   2298  CA  VAL A 150      10.785 -17.305  20.227  1.00  0.75           C  
ATOM   2299  C   VAL A 150      10.715 -18.537  19.355  1.00  0.75           C  
ATOM   2300  O   VAL A 150      10.716 -19.669  19.862  1.00  0.75           O  
ATOM   2301  CB  VAL A 150      12.114 -17.340  21.001  1.00  0.75           C  
ATOM   2302  CG1 VAL A 150      13.219 -17.299  20.009  1.00  0.75           C  
ATOM   2303  CG2 VAL A 150      12.237 -16.206  21.997  1.00  0.75           C  
ATOM   2304  H   VAL A 150       9.669 -17.648  22.057  1.00  0.75           H  
ATOM   2305  HA  VAL A 150      10.759 -16.431  19.585  1.00  0.75           H  
ATOM   2306  HB  VAL A 150      12.186 -18.283  21.522  1.00  0.75           H  
ATOM   2307 1HG1 VAL A 150      14.155 -17.357  20.525  1.00  0.75           H  
ATOM   2308 2HG1 VAL A 150      13.122 -18.124  19.331  1.00  0.75           H  
ATOM   2309 3HG1 VAL A 150      13.170 -16.363  19.445  1.00  0.75           H  
ATOM   2310 1HG2 VAL A 150      13.194 -16.286  22.510  1.00  0.75           H  
ATOM   2311 2HG2 VAL A 150      12.201 -15.273  21.495  1.00  0.75           H  
ATOM   2312 3HG2 VAL A 150      11.424 -16.264  22.727  1.00  0.75           H  
ATOM   2313  N   MET A 151      10.623 -18.304  18.039  1.00  0.79           N  
ATOM   2314  CA  MET A 151      10.439 -19.377  17.070  1.00  0.79           C  
ATOM   2315  C   MET A 151      11.787 -19.780  16.479  1.00  0.79           C  
ATOM   2316  O   MET A 151      12.037 -20.955  16.205  1.00  0.79           O  
ATOM   2317  CB  MET A 151       9.505 -18.888  15.967  1.00  0.79           C  
ATOM   2318  CG  MET A 151       8.098 -18.451  16.440  1.00  0.79           C  
ATOM   2319  SD  MET A 151       7.132 -19.720  17.273  1.00  0.79           S  
ATOM   2320  CE  MET A 151       6.680 -20.744  15.895  1.00  0.79           C  
ATOM   2321  H   MET A 151      10.678 -17.342  17.700  1.00  0.79           H  
ATOM   2322  HA  MET A 151      10.008 -20.243  17.571  1.00  0.79           H  
ATOM   2323 1HB  MET A 151       9.955 -18.039  15.506  1.00  0.79           H  
ATOM   2324 2HB  MET A 151       9.397 -19.657  15.206  1.00  0.79           H  
ATOM   2325 1HG  MET A 151       8.211 -17.614  17.119  1.00  0.79           H  
ATOM   2326 2HG  MET A 151       7.528 -18.103  15.578  1.00  0.79           H  
ATOM   2327 1HE  MET A 151       6.072 -21.573  16.240  1.00  0.79           H  
ATOM   2328 2HE  MET A 151       6.111 -20.153  15.179  1.00  0.79           H  
ATOM   2329 3HE  MET A 151       7.581 -21.127  15.414  1.00  0.79           H  
ATOM   2330  N   SER A 152      12.666 -18.787  16.320  1.00  0.84           N  
ATOM   2331  CA  SER A 152      14.019 -19.003  15.804  1.00  0.84           C  
ATOM   2332  C   SER A 152      14.897 -17.891  16.354  1.00  0.84           C  
ATOM   2333  O   SER A 152      14.526 -16.720  16.319  1.00  0.84           O  
ATOM   2334  CB  SER A 152      14.070 -19.027  14.289  1.00  0.84           C  
ATOM   2335  OG  SER A 152      15.371 -19.273  13.829  1.00  0.84           O  
ATOM   2336  H   SER A 152      12.368 -17.839  16.546  1.00  0.84           H  
ATOM   2337  HA  SER A 152      14.393 -19.954  16.157  1.00  0.84           H  
ATOM   2338 1HB  SER A 152      13.385 -19.777  13.899  1.00  0.84           H  
ATOM   2339 2HB  SER A 152      13.771 -18.090  13.919  1.00  0.84           H  
ATOM   2340  HG  SER A 152      15.944 -18.656  14.301  1.00  0.84           H  
ATOM   2341  N   LEU A 153      16.052 -18.242  16.875  1.00  0.88           N  
ATOM   2342  CA  LEU A 153      16.938 -17.227  17.413  1.00  0.88           C  
ATOM   2343  C   LEU A 153      18.400 -17.514  17.306  1.00  0.88           C  
ATOM   2344  O   LEU A 153      18.895 -18.539  17.760  1.00  0.88           O  
ATOM   2345  CB  LEU A 153      16.565 -16.951  18.878  1.00  0.88           C  
ATOM   2346  CG  LEU A 153      17.489 -16.012  19.745  1.00  0.88           C  
ATOM   2347  CD1 LEU A 153      17.560 -14.620  19.239  1.00  0.88           C  
ATOM   2348  CD2 LEU A 153      16.901 -15.946  21.097  1.00  0.88           C  
ATOM   2349  H   LEU A 153      16.314 -19.223  16.877  1.00  0.88           H  
ATOM   2350  HA  LEU A 153      16.767 -16.317  16.850  1.00  0.88           H  
ATOM   2351 1HB  LEU A 153      15.598 -16.476  18.864  1.00  0.88           H  
ATOM   2352 2HB  LEU A 153      16.480 -17.904  19.395  1.00  0.88           H  
ATOM   2353  HG  LEU A 153      18.500 -16.430  19.777  1.00  0.88           H  
ATOM   2354 1HD1 LEU A 153      18.199 -14.029  19.899  1.00  0.88           H  
ATOM   2355 2HD1 LEU A 153      17.976 -14.604  18.242  1.00  0.88           H  
ATOM   2356 3HD1 LEU A 153      16.570 -14.205  19.233  1.00  0.88           H  
ATOM   2357 1HD2 LEU A 153      17.526 -15.326  21.738  1.00  0.88           H  
ATOM   2358 2HD2 LEU A 153      15.903 -15.526  21.038  1.00  0.88           H  
ATOM   2359 3HD2 LEU A 153      16.837 -16.901  21.483  1.00  0.88           H  
ATOM   2360  N   ASP A 154      19.095 -16.548  16.743  1.00  0.92           N  
ATOM   2361  CA  ASP A 154      20.534 -16.545  16.683  1.00  0.92           C  
ATOM   2362  C   ASP A 154      21.022 -15.966  17.999  1.00  0.92           C  
ATOM   2363  O   ASP A 154      20.778 -14.793  18.240  1.00  0.92           O  
ATOM   2364  CB  ASP A 154      21.052 -15.716  15.513  1.00  0.92           C  
ATOM   2365  CG  ASP A 154      22.599 -15.698  15.402  1.00  0.92           C  
ATOM   2366  OD1 ASP A 154      23.283 -15.769  16.414  1.00  0.92           O  
ATOM   2367  OD2 ASP A 154      23.090 -15.547  14.293  1.00  0.92           O  
ATOM   2368  H   ASP A 154      18.593 -15.742  16.356  1.00  0.92           H  
ATOM   2369  HA  ASP A 154      20.876 -17.560  16.528  1.00  0.92           H  
ATOM   2370 1HB  ASP A 154      20.639 -16.107  14.579  1.00  0.92           H  
ATOM   2371 2HB  ASP A 154      20.690 -14.683  15.613  1.00  0.92           H  
ATOM   2372  N   PRO A 155      21.706 -16.720  18.871  1.00  0.94           N  
ATOM   2373  CA  PRO A 155      22.151 -16.305  20.191  1.00  0.94           C  
ATOM   2374  C   PRO A 155      22.814 -14.924  20.216  1.00  0.94           C  
ATOM   2375  O   PRO A 155      22.850 -14.286  21.269  1.00  0.94           O  
ATOM   2376  CB  PRO A 155      23.159 -17.400  20.550  1.00  0.94           C  
ATOM   2377  CG  PRO A 155      22.658 -18.616  19.813  1.00  0.94           C  
ATOM   2378  CD  PRO A 155      22.118 -18.096  18.515  1.00  0.94           C  
ATOM   2379  HA  PRO A 155      21.291 -16.331  20.876  1.00  0.94           H  
ATOM   2380 1HB  PRO A 155      24.170 -17.093  20.250  1.00  0.94           H  
ATOM   2381 2HB  PRO A 155      23.169 -17.542  21.644  1.00  0.94           H  
ATOM   2382 1HG  PRO A 155      23.464 -19.344  19.669  1.00  0.94           H  
ATOM   2383 2HG  PRO A 155      21.878 -19.112  20.414  1.00  0.94           H  
ATOM   2384 1HD  PRO A 155      22.891 -18.078  17.728  1.00  0.94           H  
ATOM   2385 2HD  PRO A 155      21.264 -18.726  18.263  1.00  0.94           H  
ATOM   2386  N   LYS A 156      23.404 -14.467  19.092  1.00  0.95           N  
ATOM   2387  CA  LYS A 156      24.059 -13.156  19.096  1.00  0.95           C  
ATOM   2388  C   LYS A 156      23.050 -12.003  19.232  1.00  0.95           C  
ATOM   2389  O   LYS A 156      23.444 -10.875  19.535  1.00  0.95           O  
ATOM   2390  CB  LYS A 156      24.897 -12.916  17.835  1.00  0.95           C  
ATOM   2391  CG  LYS A 156      24.112 -12.571  16.563  1.00  0.95           C  
ATOM   2392  CD  LYS A 156      25.062 -12.421  15.357  1.00  0.95           C  
ATOM   2393  CE  LYS A 156      24.313 -12.106  14.048  1.00  0.95           C  
ATOM   2394  NZ  LYS A 156      23.416 -13.224  13.651  1.00  0.95           N  
ATOM   2395  H   LYS A 156      23.363 -15.005  18.213  1.00  0.95           H  
ATOM   2396  HA  LYS A 156      24.725 -13.122  19.953  1.00  0.95           H  
ATOM   2397 1HB  LYS A 156      25.621 -12.130  18.019  1.00  0.95           H  
ATOM   2398 2HB  LYS A 156      25.454 -13.826  17.611  1.00  0.95           H  
ATOM   2399 1HG  LYS A 156      23.376 -13.323  16.366  1.00  0.95           H  
ATOM   2400 2HG  LYS A 156      23.585 -11.626  16.708  1.00  0.95           H  
ATOM   2401 1HD  LYS A 156      25.783 -11.631  15.556  1.00  0.95           H  
ATOM   2402 2HD  LYS A 156      25.600 -13.361  15.223  1.00  0.95           H  
ATOM   2403 1HE  LYS A 156      23.718 -11.201  14.172  1.00  0.95           H  
ATOM   2404 2HE  LYS A 156      25.043 -11.947  13.256  1.00  0.95           H  
ATOM   2405 1HZ  LYS A 156      22.907 -13.051  12.782  1.00  0.95           H  
ATOM   2406 2HZ  LYS A 156      23.924 -14.111  13.540  1.00  0.95           H  
ATOM   2407 3HZ  LYS A 156      22.735 -13.382  14.372  1.00  0.95           H  
ATOM   2408  N   ASP A 157      21.767 -12.261  18.971  1.00  0.93           N  
ATOM   2409  CA  ASP A 157      20.719 -11.250  19.086  1.00  0.93           C  
ATOM   2410  C   ASP A 157      20.033 -11.260  20.441  1.00  0.93           C  
ATOM   2411  O   ASP A 157      19.895 -12.303  21.081  1.00  0.93           O  
ATOM   2412  CB  ASP A 157      19.630 -11.437  18.029  1.00  0.93           C  
ATOM   2413  CG  ASP A 157      20.030 -11.058  16.629  1.00  0.93           C  
ATOM   2414  OD1 ASP A 157      20.724 -10.072  16.464  1.00  0.93           O  
ATOM   2415  OD2 ASP A 157      19.631 -11.740  15.715  1.00  0.93           O  
ATOM   2416  H   ASP A 157      21.502 -13.211  18.722  1.00  0.93           H  
ATOM   2417  HA  ASP A 157      21.174 -10.269  18.947  1.00  0.93           H  
ATOM   2418 1HB  ASP A 157      19.338 -12.488  18.020  1.00  0.93           H  
ATOM   2419 2HB  ASP A 157      18.757 -10.867  18.321  1.00  0.93           H  
ATOM   2420  N   LEU A 158      19.529 -10.098  20.845  1.00  0.89           N  
ATOM   2421  CA  LEU A 158      18.715 -10.034  22.041  1.00  0.89           C  
ATOM   2422  C   LEU A 158      17.241  -9.967  21.665  1.00  0.89           C  
ATOM   2423  O   LEU A 158      16.725  -8.928  21.241  1.00  0.89           O  
ATOM   2424  CB  LEU A 158      19.098  -8.832  22.901  1.00  0.89           C  
ATOM   2425  CG  LEU A 158      18.275  -8.690  24.160  1.00  0.89           C  
ATOM   2426  CD1 LEU A 158      18.450  -9.936  25.007  1.00  0.89           C  
ATOM   2427  CD2 LEU A 158      18.711  -7.467  24.915  1.00  0.89           C  
ATOM   2428  H   LEU A 158      19.699  -9.263  20.302  1.00  0.89           H  
ATOM   2429  HA  LEU A 158      18.878 -10.939  22.626  1.00  0.89           H  
ATOM   2430 1HB  LEU A 158      20.148  -8.919  23.186  1.00  0.89           H  
ATOM   2431 2HB  LEU A 158      18.972  -7.922  22.313  1.00  0.89           H  
ATOM   2432  HG  LEU A 158      17.234  -8.596  23.896  1.00  0.89           H  
ATOM   2433 1HD1 LEU A 158      17.859  -9.848  25.916  1.00  0.89           H  
ATOM   2434 2HD1 LEU A 158      18.122 -10.811  24.449  1.00  0.89           H  
ATOM   2435 3HD1 LEU A 158      19.497 -10.048  25.273  1.00  0.89           H  
ATOM   2436 1HD2 LEU A 158      18.109  -7.365  25.821  1.00  0.89           H  
ATOM   2437 2HD2 LEU A 158      19.764  -7.557  25.183  1.00  0.89           H  
ATOM   2438 3HD2 LEU A 158      18.569  -6.605  24.283  1.00  0.89           H  
ATOM   2439  N   TYR A 159      16.553 -11.084  21.835  1.00  0.84           N  
ATOM   2440  CA  TYR A 159      15.151 -11.176  21.457  1.00  0.84           C  
ATOM   2441  C   TYR A 159      14.264 -10.361  22.401  1.00  0.84           C  
ATOM   2442  O   TYR A 159      13.115 -10.108  22.070  1.00  0.84           O  
ATOM   2443  CB  TYR A 159      14.665 -12.617  21.417  1.00  0.84           C  
ATOM   2444  CG  TYR A 159      14.308 -13.109  22.733  1.00  0.84           C  
ATOM   2445  CD1 TYR A 159      13.023 -12.885  23.193  1.00  0.84           C  
ATOM   2446  CD2 TYR A 159      15.239 -13.732  23.521  1.00  0.84           C  
ATOM   2447  CE1 TYR A 159      12.674 -13.291  24.438  1.00  0.84           C  
ATOM   2448  CE2 TYR A 159      14.886 -14.136  24.775  1.00  0.84           C  
ATOM   2449  CZ  TYR A 159      13.612 -13.914  25.233  1.00  0.84           C  
ATOM   2450  OH  TYR A 159      13.273 -14.291  26.481  1.00  0.84           O  
ATOM   2451  H   TYR A 159      17.027 -11.901  22.201  1.00  0.84           H  
ATOM   2452  HA  TYR A 159      15.042 -10.758  20.455  1.00  0.84           H  
ATOM   2453 1HB  TYR A 159      13.792 -12.701  20.764  1.00  0.84           H  
ATOM   2454 2HB  TYR A 159      15.439 -13.244  21.017  1.00  0.84           H  
ATOM   2455  HD1 TYR A 159      12.299 -12.381  22.561  1.00  0.84           H  
ATOM   2456  HD2 TYR A 159      16.251 -13.891  23.161  1.00  0.84           H  
ATOM   2457  HE1 TYR A 159      11.675 -13.120  24.808  1.00  0.84           H  
ATOM   2458  HE2 TYR A 159      15.617 -14.621  25.419  1.00  0.84           H  
ATOM   2459  HH  TYR A 159      12.811 -13.545  26.901  1.00  0.84           H  
ATOM   2460  N   ASP A 160      14.766  -9.991  23.596  1.00  0.78           N  
ATOM   2461  CA  ASP A 160      13.937  -9.264  24.569  1.00  0.78           C  
ATOM   2462  C   ASP A 160      13.396  -7.981  23.981  1.00  0.78           C  
ATOM   2463  O   ASP A 160      12.243  -7.611  24.196  1.00  0.78           O  
ATOM   2464  CB  ASP A 160      14.730  -8.829  25.803  1.00  0.78           C  
ATOM   2465  CG  ASP A 160      15.129  -9.918  26.727  1.00  0.78           C  
ATOM   2466  OD1 ASP A 160      14.623 -10.988  26.589  1.00  0.78           O  
ATOM   2467  OD2 ASP A 160      15.937  -9.671  27.590  1.00  0.78           O  
ATOM   2468  H   ASP A 160      15.722 -10.224  23.818  1.00  0.78           H  
ATOM   2469  HA  ASP A 160      13.104  -9.902  24.862  1.00  0.78           H  
ATOM   2470 1HB  ASP A 160      15.617  -8.296  25.496  1.00  0.78           H  
ATOM   2471 2HB  ASP A 160      14.131  -8.123  26.349  1.00  0.78           H  
ATOM   2472  N   VAL A 161      14.229  -7.312  23.212  1.00  0.73           N  
ATOM   2473  CA  VAL A 161      13.836  -6.077  22.591  1.00  0.73           C  
ATOM   2474  C   VAL A 161      12.792  -6.349  21.545  1.00  0.73           C  
ATOM   2475  O   VAL A 161      11.776  -5.658  21.435  1.00  0.73           O  
ATOM   2476  CB  VAL A 161      15.026  -5.453  21.924  1.00  0.73           C  
ATOM   2477  CG1 VAL A 161      14.588  -4.311  21.181  1.00  0.73           C  
ATOM   2478  CG2 VAL A 161      16.023  -5.080  22.935  1.00  0.73           C  
ATOM   2479  H   VAL A 161      15.161  -7.679  23.057  1.00  0.73           H  
ATOM   2480  HA  VAL A 161      13.433  -5.408  23.345  1.00  0.73           H  
ATOM   2481  HB  VAL A 161      15.466  -6.165  21.222  1.00  0.73           H  
ATOM   2482 1HG1 VAL A 161      15.446  -3.898  20.704  1.00  0.73           H  
ATOM   2483 2HG1 VAL A 161      13.856  -4.605  20.435  1.00  0.73           H  
ATOM   2484 3HG1 VAL A 161      14.142  -3.593  21.861  1.00  0.73           H  
ATOM   2485 1HG2 VAL A 161      16.851  -4.650  22.412  1.00  0.73           H  
ATOM   2486 2HG2 VAL A 161      15.599  -4.360  23.632  1.00  0.73           H  
ATOM   2487 3HG2 VAL A 161      16.343  -5.970  23.475  1.00  0.73           H  
ATOM   2488  N   LEU A 162      13.062  -7.385  20.767  1.00  0.69           N  
ATOM   2489  CA  LEU A 162      12.191  -7.793  19.699  1.00  0.69           C  
ATOM   2490  C   LEU A 162      10.827  -8.133  20.298  1.00  0.69           C  
ATOM   2491  O   LEU A 162       9.805  -7.831  19.701  1.00  0.69           O  
ATOM   2492  CB  LEU A 162      12.808  -9.009  18.989  1.00  0.69           C  
ATOM   2493  CG  LEU A 162      12.164  -9.463  17.716  1.00  0.69           C  
ATOM   2494  CD1 LEU A 162      12.271  -8.324  16.718  1.00  0.69           C  
ATOM   2495  CD2 LEU A 162      12.847 -10.754  17.225  1.00  0.69           C  
ATOM   2496  H   LEU A 162      13.908  -7.911  20.939  1.00  0.69           H  
ATOM   2497  HA  LEU A 162      12.078  -6.972  18.994  1.00  0.69           H  
ATOM   2498 1HB  LEU A 162      13.852  -8.792  18.778  1.00  0.69           H  
ATOM   2499 2HB  LEU A 162      12.774  -9.848  19.664  1.00  0.69           H  
ATOM   2500  HG  LEU A 162      11.126  -9.667  17.879  1.00  0.69           H  
ATOM   2501 1HD1 LEU A 162      11.834  -8.605  15.782  1.00  0.69           H  
ATOM   2502 2HD1 LEU A 162      11.760  -7.447  17.111  1.00  0.69           H  
ATOM   2503 3HD1 LEU A 162      13.281  -8.080  16.557  1.00  0.69           H  
ATOM   2504 1HD2 LEU A 162      12.385 -11.086  16.297  1.00  0.69           H  
ATOM   2505 2HD2 LEU A 162      13.884 -10.591  17.065  1.00  0.69           H  
ATOM   2506 3HD2 LEU A 162      12.738 -11.521  17.975  1.00  0.69           H  
ATOM   2507  N   ALA A 163      10.826  -8.748  21.491  1.00  0.65           N  
ATOM   2508  CA  ALA A 163       9.625  -9.140  22.229  1.00  0.65           C  
ATOM   2509  C   ALA A 163       8.782  -7.956  22.648  1.00  0.65           C  
ATOM   2510  O   ALA A 163       7.553  -7.997  22.546  1.00  0.65           O  
ATOM   2511  CB  ALA A 163      10.030  -9.952  23.432  1.00  0.65           C  
ATOM   2512  H   ALA A 163      11.724  -8.984  21.898  1.00  0.65           H  
ATOM   2513  HA  ALA A 163       9.013  -9.744  21.575  1.00  0.65           H  
ATOM   2514 1HB  ALA A 163       9.176 -10.292  23.938  1.00  0.65           H  
ATOM   2515 2HB  ALA A 163      10.619 -10.804  23.138  1.00  0.65           H  
ATOM   2516 3HB  ALA A 163      10.614  -9.339  24.079  1.00  0.65           H  
ATOM   2517  N   ILE A 164       9.441  -6.862  23.042  1.00  0.62           N  
ATOM   2518  CA  ILE A 164       8.723  -5.648  23.425  1.00  0.62           C  
ATOM   2519  C   ILE A 164       7.973  -5.174  22.195  1.00  0.62           C  
ATOM   2520  O   ILE A 164       6.790  -4.802  22.261  1.00  0.62           O  
ATOM   2521  CB  ILE A 164       9.692  -4.527  23.870  1.00  0.62           C  
ATOM   2522  CG1 ILE A 164      10.379  -4.894  25.185  1.00  0.62           C  
ATOM   2523  CG2 ILE A 164       8.927  -3.221  24.024  1.00  0.62           C  
ATOM   2524  CD1 ILE A 164      11.544  -3.980  25.506  1.00  0.62           C  
ATOM   2525  H   ILE A 164      10.458  -6.903  23.134  1.00  0.62           H  
ATOM   2526  HA  ILE A 164       8.020  -5.846  24.209  1.00  0.62           H  
ATOM   2527  HB  ILE A 164      10.466  -4.396  23.121  1.00  0.62           H  
ATOM   2528 1HG1 ILE A 164       9.659  -4.846  25.999  1.00  0.62           H  
ATOM   2529 2HG1 ILE A 164      10.747  -5.912  25.114  1.00  0.62           H  
ATOM   2530 1HG2 ILE A 164       9.611  -2.431  24.319  1.00  0.62           H  
ATOM   2531 2HG2 ILE A 164       8.472  -2.972  23.075  1.00  0.62           H  
ATOM   2532 3HG2 ILE A 164       8.153  -3.337  24.781  1.00  0.62           H  
ATOM   2533 1HD1 ILE A 164      12.006  -4.292  26.429  1.00  0.62           H  
ATOM   2534 2HD1 ILE A 164      12.275  -4.029  24.710  1.00  0.62           H  
ATOM   2535 3HD1 ILE A 164      11.188  -2.962  25.601  1.00  0.62           H  
ATOM   2536  N   ASN A 165       8.683  -5.195  21.074  1.00  0.61           N  
ATOM   2537  CA  ASN A 165       8.160  -4.730  19.812  1.00  0.61           C  
ATOM   2538  C   ASN A 165       7.106  -5.691  19.242  1.00  0.61           C  
ATOM   2539  O   ASN A 165       6.097  -5.253  18.681  1.00  0.61           O  
ATOM   2540  CB  ASN A 165       9.340  -4.564  18.875  1.00  0.61           C  
ATOM   2541  CG  ASN A 165      10.211  -3.455  19.358  1.00  0.61           C  
ATOM   2542  OD1 ASN A 165       9.718  -2.559  20.042  1.00  0.61           O  
ATOM   2543  ND2 ASN A 165      11.474  -3.495  19.071  1.00  0.61           N  
ATOM   2544  H   ASN A 165       9.654  -5.521  21.120  1.00  0.61           H  
ATOM   2545  HA  ASN A 165       7.678  -3.765  19.973  1.00  0.61           H  
ATOM   2546 1HB  ASN A 165       9.919  -5.480  18.826  1.00  0.61           H  
ATOM   2547 2HB  ASN A 165       8.998  -4.336  17.884  1.00  0.61           H  
ATOM   2548 1HD2 ASN A 165      12.087  -2.757  19.425  1.00  0.61           H  
ATOM   2549 2HD2 ASN A 165      11.846  -4.240  18.527  1.00  0.61           H  
ATOM   2550  N   ALA A 166       7.315  -6.996  19.422  1.00  0.60           N  
ATOM   2551  CA  ALA A 166       6.391  -8.002  18.926  1.00  0.60           C  
ATOM   2552  C   ALA A 166       5.052  -7.863  19.627  1.00  0.60           C  
ATOM   2553  O   ALA A 166       3.994  -7.871  18.985  1.00  0.60           O  
ATOM   2554  CB  ALA A 166       6.971  -9.398  19.160  1.00  0.60           C  
ATOM   2555  H   ALA A 166       8.158  -7.300  19.884  1.00  0.60           H  
ATOM   2556  HA  ALA A 166       6.246  -7.836  17.860  1.00  0.60           H  
ATOM   2557 1HB  ALA A 166       6.308 -10.142  18.760  1.00  0.60           H  
ATOM   2558 2HB  ALA A 166       7.926  -9.483  18.671  1.00  0.60           H  
ATOM   2559 3HB  ALA A 166       7.103  -9.557  20.224  1.00  0.60           H  
ATOM   2560  N   ALA A 167       5.109  -7.670  20.951  1.00  0.60           N  
ATOM   2561  CA  ALA A 167       3.929  -7.525  21.778  1.00  0.60           C  
ATOM   2562  C   ALA A 167       3.117  -6.312  21.393  1.00  0.60           C  
ATOM   2563  O   ALA A 167       1.891  -6.387  21.250  1.00  0.60           O  
ATOM   2564  CB  ALA A 167       4.357  -7.401  23.208  1.00  0.60           C  
ATOM   2565  H   ALA A 167       6.020  -7.664  21.415  1.00  0.60           H  
ATOM   2566  HA  ALA A 167       3.303  -8.409  21.647  1.00  0.60           H  
ATOM   2567 1HB  ALA A 167       3.500  -7.293  23.839  1.00  0.60           H  
ATOM   2568 2HB  ALA A 167       4.923  -8.283  23.487  1.00  0.60           H  
ATOM   2569 3HB  ALA A 167       4.990  -6.520  23.308  1.00  0.60           H  
ATOM   2570  N   SER A 168       3.802  -5.192  21.174  1.00  0.60           N  
ATOM   2571  CA  SER A 168       3.118  -3.976  20.783  1.00  0.60           C  
ATOM   2572  C   SER A 168       2.436  -4.135  19.448  1.00  0.60           C  
ATOM   2573  O   SER A 168       1.272  -3.755  19.287  1.00  0.60           O  
ATOM   2574  CB  SER A 168       4.085  -2.849  20.713  1.00  0.60           C  
ATOM   2575  OG  SER A 168       3.464  -1.645  20.301  1.00  0.60           O  
ATOM   2576  H   SER A 168       4.816  -5.166  21.314  1.00  0.60           H  
ATOM   2577  HA  SER A 168       2.365  -3.747  21.533  1.00  0.60           H  
ATOM   2578 1HB  SER A 168       4.541  -2.721  21.688  1.00  0.60           H  
ATOM   2579 2HB  SER A 168       4.886  -3.101  20.020  1.00  0.60           H  
ATOM   2580  HG  SER A 168       4.191  -0.987  20.413  1.00  0.60           H  
ATOM   2581  N   MET A 169       3.154  -4.705  18.481  1.00  0.61           N  
ATOM   2582  CA  MET A 169       2.590  -4.855  17.158  1.00  0.61           C  
ATOM   2583  C   MET A 169       1.325  -5.697  17.209  1.00  0.61           C  
ATOM   2584  O   MET A 169       0.276  -5.281  16.714  1.00  0.61           O  
ATOM   2585  CB  MET A 169       3.616  -5.491  16.241  1.00  0.61           C  
ATOM   2586  CG  MET A 169       3.227  -5.464  14.821  1.00  0.61           C  
ATOM   2587  SD  MET A 169       3.257  -3.831  14.191  1.00  0.61           S  
ATOM   2588  CE  MET A 169       1.542  -3.425  14.232  1.00  0.61           C  
ATOM   2589  H   MET A 169       4.114  -5.007  18.658  1.00  0.61           H  
ATOM   2590  HA  MET A 169       2.324  -3.869  16.780  1.00  0.61           H  
ATOM   2591 1HB  MET A 169       4.566  -4.968  16.349  1.00  0.61           H  
ATOM   2592 2HB  MET A 169       3.784  -6.526  16.541  1.00  0.61           H  
ATOM   2593 1HG  MET A 169       3.888  -6.076  14.242  1.00  0.61           H  
ATOM   2594 2HG  MET A 169       2.226  -5.852  14.726  1.00  0.61           H  
ATOM   2595 1HE  MET A 169       1.397  -2.427  13.884  1.00  0.61           H  
ATOM   2596 2HE  MET A 169       1.011  -4.098  13.588  1.00  0.61           H  
ATOM   2597 3HE  MET A 169       1.171  -3.511  15.249  1.00  0.61           H  
ATOM   2598  N   SER A 170       1.391  -6.837  17.897  1.00  0.62           N  
ATOM   2599  CA  SER A 170       0.238  -7.719  18.014  1.00  0.62           C  
ATOM   2600  C   SER A 170      -0.947  -7.010  18.650  1.00  0.62           C  
ATOM   2601  O   SER A 170      -2.077  -7.089  18.157  1.00  0.62           O  
ATOM   2602  CB  SER A 170       0.607  -8.930  18.833  1.00  0.62           C  
ATOM   2603  OG  SER A 170      -0.493  -9.756  19.033  1.00  0.62           O  
ATOM   2604  H   SER A 170       2.278  -7.125  18.323  1.00  0.62           H  
ATOM   2605  HA  SER A 170      -0.048  -8.043  17.015  1.00  0.62           H  
ATOM   2606 1HB  SER A 170       1.387  -9.483  18.304  1.00  0.62           H  
ATOM   2607 2HB  SER A 170       1.023  -8.628  19.793  1.00  0.62           H  
ATOM   2608  HG  SER A 170      -0.838  -9.511  19.918  1.00  0.62           H  
ATOM   2609  N   THR A 171      -0.668  -6.287  19.726  1.00  0.63           N  
ATOM   2610  CA  THR A 171      -1.673  -5.570  20.480  1.00  0.63           C  
ATOM   2611  C   THR A 171      -2.396  -4.503  19.650  1.00  0.63           C  
ATOM   2612  O   THR A 171      -3.633  -4.369  19.718  1.00  0.63           O  
ATOM   2613  CB  THR A 171      -0.984  -4.938  21.682  1.00  0.63           C  
ATOM   2614  OG1 THR A 171      -0.449  -5.980  22.513  1.00  0.63           O  
ATOM   2615  CG2 THR A 171      -1.912  -4.168  22.409  1.00  0.63           C  
ATOM   2616  H   THR A 171       0.292  -6.260  20.069  1.00  0.63           H  
ATOM   2617  HA  THR A 171      -2.408  -6.283  20.832  1.00  0.63           H  
ATOM   2618  HB  THR A 171      -0.174  -4.297  21.350  1.00  0.63           H  
ATOM   2619  HG1 THR A 171       0.367  -6.328  22.084  1.00  0.63           H  
ATOM   2620 1HG2 THR A 171      -1.400  -3.729  23.258  1.00  0.63           H  
ATOM   2621 2HG2 THR A 171      -2.314  -3.378  21.774  1.00  0.63           H  
ATOM   2622 3HG2 THR A 171      -2.709  -4.819  22.735  1.00  0.63           H  
ATOM   2623  N   GLN A 172      -1.646  -3.744  18.856  1.00  0.65           N  
ATOM   2624  CA  GLN A 172      -2.252  -2.737  18.001  1.00  0.65           C  
ATOM   2625  C   GLN A 172      -3.133  -3.387  16.940  1.00  0.65           C  
ATOM   2626  O   GLN A 172      -4.257  -2.957  16.691  1.00  0.65           O  
ATOM   2627  CB  GLN A 172      -1.167  -1.910  17.311  1.00  0.65           C  
ATOM   2628  CG  GLN A 172      -0.373  -1.010  18.228  1.00  0.65           C  
ATOM   2629  CD  GLN A 172      -1.190   0.138  18.747  1.00  0.65           C  
ATOM   2630  OE1 GLN A 172      -1.794   0.873  17.953  1.00  0.65           O  
ATOM   2631  NE2 GLN A 172      -1.217   0.306  20.058  1.00  0.65           N  
ATOM   2632  H   GLN A 172      -0.627  -3.870  18.853  1.00  0.65           H  
ATOM   2633  HA  GLN A 172      -2.877  -2.087  18.621  1.00  0.65           H  
ATOM   2634 1HB  GLN A 172      -0.460  -2.590  16.829  1.00  0.65           H  
ATOM   2635 2HB  GLN A 172      -1.615  -1.299  16.535  1.00  0.65           H  
ATOM   2636 1HG  GLN A 172      -0.038  -1.593  19.083  1.00  0.65           H  
ATOM   2637 2HG  GLN A 172       0.485  -0.627  17.688  1.00  0.65           H  
ATOM   2638 1HE2 GLN A 172      -1.745   1.079  20.476  1.00  0.65           H  
ATOM   2639 2HE2 GLN A 172      -0.712  -0.310  20.654  1.00  0.65           H  
ATOM   2640  N   LEU A 173      -2.652  -4.493  16.378  1.00  0.66           N  
ATOM   2641  CA  LEU A 173      -3.365  -5.206  15.328  1.00  0.66           C  
ATOM   2642  C   LEU A 173      -4.662  -5.798  15.822  1.00  0.66           C  
ATOM   2643  O   LEU A 173      -5.685  -5.823  15.130  1.00  0.66           O  
ATOM   2644  CB  LEU A 173      -2.462  -6.282  14.802  1.00  0.66           C  
ATOM   2645  CG  LEU A 173      -1.317  -5.729  14.093  1.00  0.66           C  
ATOM   2646  CD1 LEU A 173      -0.395  -6.772  13.838  1.00  0.66           C  
ATOM   2647  CD2 LEU A 173      -1.772  -5.125  12.855  1.00  0.66           C  
ATOM   2648  H   LEU A 173      -1.725  -4.828  16.647  1.00  0.66           H  
ATOM   2649  HA  LEU A 173      -3.565  -4.509  14.539  1.00  0.66           H  
ATOM   2650 1HB  LEU A 173      -2.096  -6.889  15.626  1.00  0.66           H  
ATOM   2651 2HB  LEU A 173      -3.020  -6.914  14.111  1.00  0.66           H  
ATOM   2652  HG  LEU A 173      -0.850  -4.976  14.687  1.00  0.66           H  
ATOM   2653 1HD1 LEU A 173       0.460  -6.388  13.296  1.00  0.66           H  
ATOM   2654 2HD1 LEU A 173      -0.070  -7.205  14.776  1.00  0.66           H  
ATOM   2655 3HD1 LEU A 173      -0.893  -7.508  13.261  1.00  0.66           H  
ATOM   2656 1HD2 LEU A 173      -0.923  -4.714  12.327  1.00  0.66           H  
ATOM   2657 2HD2 LEU A 173      -2.254  -5.885  12.252  1.00  0.66           H  
ATOM   2658 3HD2 LEU A 173      -2.472  -4.347  13.081  1.00  0.66           H  
ATOM   2659  N   ALA A 174      -4.623  -6.220  17.068  1.00  0.69           N  
ATOM   2660  CA  ALA A 174      -5.735  -6.807  17.769  1.00  0.69           C  
ATOM   2661  C   ALA A 174      -6.904  -5.834  17.924  1.00  0.69           C  
ATOM   2662  O   ALA A 174      -8.016  -6.254  18.256  1.00  0.69           O  
ATOM   2663  CB  ALA A 174      -5.231  -7.321  19.100  1.00  0.69           C  
ATOM   2664  H   ALA A 174      -3.730  -6.182  17.562  1.00  0.69           H  
ATOM   2665  HA  ALA A 174      -6.106  -7.629  17.183  1.00  0.69           H  
ATOM   2666 1HB  ALA A 174      -6.025  -7.783  19.633  1.00  0.69           H  
ATOM   2667 2HB  ALA A 174      -4.434  -8.041  18.929  1.00  0.69           H  
ATOM   2668 3HB  ALA A 174      -4.841  -6.502  19.667  1.00  0.69           H  
ATOM   2669  N   GLY A 175      -6.669  -4.526  17.745  1.00  0.73           N  
ATOM   2670  CA  GLY A 175      -7.749  -3.564  17.892  1.00  0.73           C  
ATOM   2671  C   GLY A 175      -8.039  -3.359  19.364  1.00  0.73           C  
ATOM   2672  O   GLY A 175      -9.174  -3.094  19.781  1.00  0.73           O  
ATOM   2673  H   GLY A 175      -5.750  -4.184  17.461  1.00  0.73           H  
ATOM   2674 1HA  GLY A 175      -7.455  -2.621  17.429  1.00  0.73           H  
ATOM   2675 2HA  GLY A 175      -8.639  -3.916  17.371  1.00  0.73           H  
ATOM   2676  N   LEU A 176      -7.025  -3.539  20.191  1.00  0.77           N  
ATOM   2677  CA  LEU A 176      -7.270  -3.411  21.603  1.00  0.77           C  
ATOM   2678  C   LEU A 176      -7.255  -1.965  22.093  1.00  0.77           C  
ATOM   2679  O   LEU A 176      -6.540  -1.123  21.554  1.00  0.77           O  
ATOM   2680  CB  LEU A 176      -6.301  -4.322  22.319  1.00  0.77           C  
ATOM   2681  CG  LEU A 176      -6.568  -5.713  21.967  1.00  0.77           C  
ATOM   2682  CD1 LEU A 176      -5.599  -6.558  22.568  1.00  0.77           C  
ATOM   2683  CD2 LEU A 176      -7.929  -6.094  22.408  1.00  0.77           C  
ATOM   2684  H   LEU A 176      -6.084  -3.768  19.851  1.00  0.77           H  
ATOM   2685  HA  LEU A 176      -8.249  -3.840  21.760  1.00  0.77           H  
ATOM   2686 1HB  LEU A 176      -5.291  -4.095  21.981  1.00  0.77           H  
ATOM   2687 2HB  LEU A 176      -6.352  -4.208  23.383  1.00  0.77           H  
ATOM   2688  HG  LEU A 176      -6.525  -5.809  20.911  1.00  0.77           H  
ATOM   2689 1HD1 LEU A 176      -5.819  -7.576  22.276  1.00  0.77           H  
ATOM   2690 2HD1 LEU A 176      -4.614  -6.268  22.218  1.00  0.77           H  
ATOM   2691 3HD1 LEU A 176      -5.655  -6.464  23.637  1.00  0.77           H  
ATOM   2692 1HD2 LEU A 176      -8.112  -7.123  22.113  1.00  0.77           H  
ATOM   2693 2HD2 LEU A 176      -8.008  -5.998  23.489  1.00  0.77           H  
ATOM   2694 3HD2 LEU A 176      -8.661  -5.449  21.932  1.00  0.77           H  
ATOM   2695  N   PRO A 177      -8.021  -1.658  23.153  1.00  0.81           N  
ATOM   2696  CA  PRO A 177      -8.212  -0.356  23.770  1.00  0.81           C  
ATOM   2697  C   PRO A 177      -7.022   0.167  24.560  1.00  0.81           C  
ATOM   2698  O   PRO A 177      -7.045   0.323  25.788  1.00  0.81           O  
ATOM   2699  CB  PRO A 177      -9.451  -0.622  24.614  1.00  0.81           C  
ATOM   2700  CG  PRO A 177      -9.346  -2.071  24.936  1.00  0.81           C  
ATOM   2701  CD  PRO A 177      -8.832  -2.692  23.755  1.00  0.81           C  
ATOM   2702  HA  PRO A 177      -8.459   0.362  22.973  1.00  0.81           H  
ATOM   2703 1HB  PRO A 177      -9.444   0.020  25.509  1.00  0.81           H  
ATOM   2704 2HB  PRO A 177     -10.361  -0.375  24.045  1.00  0.81           H  
ATOM   2705 1HG  PRO A 177      -8.680  -2.253  25.719  1.00  0.81           H  
ATOM   2706 2HG  PRO A 177     -10.314  -2.483  25.216  1.00  0.81           H  
ATOM   2707 1HD  PRO A 177      -8.284  -3.563  24.066  1.00  0.81           H  
ATOM   2708 2HD  PRO A 177      -9.632  -2.910  23.102  1.00  0.81           H  
ATOM   2709  N   PHE A 178      -5.997   0.424  23.776  1.00  0.84           N  
ATOM   2710  CA  PHE A 178      -4.715   1.003  24.103  1.00  0.84           C  
ATOM   2711  C   PHE A 178      -4.530   2.256  23.255  1.00  0.84           C  
ATOM   2712  O   PHE A 178      -5.213   2.434  22.242  1.00  0.84           O  
ATOM   2713  CB  PHE A 178      -3.552   0.071  23.759  1.00  0.84           C  
ATOM   2714  CG  PHE A 178      -3.358  -1.204  24.530  1.00  0.84           C  
ATOM   2715  CD1 PHE A 178      -4.056  -2.332  24.223  1.00  0.84           C  
ATOM   2716  CD2 PHE A 178      -2.367  -1.286  25.495  1.00  0.84           C  
ATOM   2717  CE1 PHE A 178      -3.786  -3.528  24.864  1.00  0.84           C  
ATOM   2718  CE2 PHE A 178      -2.082  -2.467  26.126  1.00  0.84           C  
ATOM   2719  CZ  PHE A 178      -2.787  -3.604  25.804  1.00  0.84           C  
ATOM   2720  H   PHE A 178      -6.128   0.188  22.793  1.00  0.84           H  
ATOM   2721  HA  PHE A 178      -4.700   1.266  25.154  1.00  0.84           H  
ATOM   2722 1HB  PHE A 178      -3.647  -0.201  22.706  1.00  0.84           H  
ATOM   2723 2HB  PHE A 178      -2.628   0.643  23.839  1.00  0.84           H  
ATOM   2724  HD1 PHE A 178      -4.811  -2.273  23.457  1.00  0.84           H  
ATOM   2725  HD2 PHE A 178      -1.798  -0.404  25.739  1.00  0.84           H  
ATOM   2726  HE1 PHE A 178      -4.334  -4.413  24.600  1.00  0.84           H  
ATOM   2727  HE2 PHE A 178      -1.303  -2.499  26.873  1.00  0.84           H  
ATOM   2728  HZ  PHE A 178      -2.562  -4.549  26.297  1.00  0.84           H  
ATOM   2729  N   SER A 179      -3.605   3.108  23.661  1.00  0.85           N  
ATOM   2730  CA  SER A 179      -3.175   4.228  22.845  1.00  0.85           C  
ATOM   2731  C   SER A 179      -2.324   3.633  21.710  1.00  0.85           C  
ATOM   2732  O   SER A 179      -2.411   2.428  21.450  1.00  0.85           O  
ATOM   2733  CB  SER A 179      -2.393   5.243  23.661  1.00  0.85           C  
ATOM   2734  OG  SER A 179      -2.003   6.332  22.860  1.00  0.85           O  
ATOM   2735  H   SER A 179      -3.166   2.954  24.559  1.00  0.85           H  
ATOM   2736  HA  SER A 179      -4.049   4.717  22.412  1.00  0.85           H  
ATOM   2737 1HB  SER A 179      -3.005   5.594  24.490  1.00  0.85           H  
ATOM   2738 2HB  SER A 179      -1.509   4.764  24.088  1.00  0.85           H  
ATOM   2739  HG  SER A 179      -1.559   6.937  23.462  1.00  0.85           H  
ATOM   2740  N   GLY A 180      -1.556   4.469  21.018  1.00  0.83           N  
ATOM   2741  CA  GLY A 180      -0.821   4.020  19.835  1.00  0.83           C  
ATOM   2742  C   GLY A 180       0.383   3.138  20.200  1.00  0.83           C  
ATOM   2743  O   GLY A 180       0.612   2.868  21.379  1.00  0.83           O  
ATOM   2744  H   GLY A 180      -1.534   5.427  21.332  1.00  0.83           H  
ATOM   2745 1HA  GLY A 180      -1.511   3.461  19.202  1.00  0.83           H  
ATOM   2746 2HA  GLY A 180      -0.491   4.891  19.271  1.00  0.83           H  
ATOM   2747  N   PRO A 181       1.184   2.720  19.205  1.00  0.79           N  
ATOM   2748  CA  PRO A 181       2.300   1.789  19.301  1.00  0.79           C  
ATOM   2749  C   PRO A 181       3.360   2.188  20.298  1.00  0.79           C  
ATOM   2750  O   PRO A 181       3.667   3.371  20.466  1.00  0.79           O  
ATOM   2751  CB  PRO A 181       2.875   1.818  17.890  1.00  0.79           C  
ATOM   2752  CG  PRO A 181       1.739   2.229  17.009  1.00  0.79           C  
ATOM   2753  CD  PRO A 181       0.942   3.204  17.831  1.00  0.79           C  
ATOM   2754  HA  PRO A 181       1.911   0.784  19.543  1.00  0.79           H  
ATOM   2755 1HB  PRO A 181       3.723   2.508  17.845  1.00  0.79           H  
ATOM   2756 2HB  PRO A 181       3.263   0.829  17.643  1.00  0.79           H  
ATOM   2757 1HG  PRO A 181       2.145   2.686  16.107  1.00  0.79           H  
ATOM   2758 2HG  PRO A 181       1.157   1.360  16.678  1.00  0.79           H  
ATOM   2759 1HD  PRO A 181       1.326   4.224  17.694  1.00  0.79           H  
ATOM   2760 2HD  PRO A 181      -0.109   3.110  17.533  1.00  0.79           H  
ATOM   2761  N   VAL A 182       3.939   1.182  20.935  1.00  0.75           N  
ATOM   2762  CA  VAL A 182       4.982   1.371  21.919  1.00  0.75           C  
ATOM   2763  C   VAL A 182       6.089   0.422  21.531  1.00  0.75           C  
ATOM   2764  O   VAL A 182       5.806  -0.641  20.995  1.00  0.75           O  
ATOM   2765  CB  VAL A 182       4.453   1.070  23.352  1.00  0.75           C  
ATOM   2766  CG1 VAL A 182       4.034  -0.380  23.501  1.00  0.75           C  
ATOM   2767  CG2 VAL A 182       5.498   1.366  24.360  1.00  0.75           C  
ATOM   2768  H   VAL A 182       3.664   0.226  20.730  1.00  0.75           H  
ATOM   2769  HA  VAL A 182       5.342   2.394  21.869  1.00  0.75           H  
ATOM   2770  HB  VAL A 182       3.577   1.695  23.541  1.00  0.75           H  
ATOM   2771 1HG1 VAL A 182       3.660  -0.543  24.515  1.00  0.75           H  
ATOM   2772 2HG1 VAL A 182       3.247  -0.608  22.784  1.00  0.75           H  
ATOM   2773 3HG1 VAL A 182       4.894  -1.022  23.325  1.00  0.75           H  
ATOM   2774 1HG2 VAL A 182       5.084   1.168  25.330  1.00  0.75           H  
ATOM   2775 2HG2 VAL A 182       6.374   0.748  24.206  1.00  0.75           H  
ATOM   2776 3HG2 VAL A 182       5.763   2.382  24.295  1.00  0.75           H  
ATOM   2777  N   GLY A 183       7.333   0.787  21.749  1.00  0.71           N  
ATOM   2778  CA  GLY A 183       8.388  -0.144  21.383  1.00  0.71           C  
ATOM   2779  C   GLY A 183       9.745   0.306  21.851  1.00  0.71           C  
ATOM   2780  O   GLY A 183       9.865   1.304  22.555  1.00  0.71           O  
ATOM   2781  H   GLY A 183       7.517   1.701  22.161  1.00  0.71           H  
ATOM   2782 1HA  GLY A 183       8.161  -1.123  21.794  1.00  0.71           H  
ATOM   2783 2HA  GLY A 183       8.400  -0.255  20.299  1.00  0.71           H  
ATOM   2784  N   GLY A 184      10.785  -0.424  21.470  1.00  0.68           N  
ATOM   2785  CA  GLY A 184      12.088  -0.045  21.982  1.00  0.68           C  
ATOM   2786  C   GLY A 184      13.314  -0.753  21.459  1.00  0.68           C  
ATOM   2787  O   GLY A 184      13.279  -1.541  20.509  1.00  0.68           O  
ATOM   2788  H   GLY A 184      10.643  -1.235  20.878  1.00  0.68           H  
ATOM   2789 1HA  GLY A 184      12.230   1.004  21.801  1.00  0.68           H  
ATOM   2790 2HA  GLY A 184      12.062  -0.173  23.058  1.00  0.68           H  
ATOM   2791  N   ALA A 185      14.428  -0.434  22.113  1.00  0.67           N  
ATOM   2792  CA  ALA A 185      15.731  -0.917  21.687  1.00  0.67           C  
ATOM   2793  C   ALA A 185      16.696  -1.119  22.843  1.00  0.67           C  
ATOM   2794  O   ALA A 185      16.611  -0.450  23.878  1.00  0.67           O  
ATOM   2795  CB  ALA A 185      16.340   0.063  20.691  1.00  0.67           C  
ATOM   2796  H   ALA A 185      14.332   0.183  22.924  1.00  0.67           H  
ATOM   2797  HA  ALA A 185      15.600  -1.851  21.185  1.00  0.67           H  
ATOM   2798 1HB  ALA A 185      17.303  -0.318  20.345  1.00  0.67           H  
ATOM   2799 2HB  ALA A 185      15.670   0.186  19.844  1.00  0.67           H  
ATOM   2800 3HB  ALA A 185      16.480   1.020  21.176  1.00  0.67           H  
ATOM   2801  N   ARG A 186      17.644  -2.027  22.626  1.00  0.66           N  
ATOM   2802  CA  ARG A 186      18.776  -2.246  23.520  1.00  0.66           C  
ATOM   2803  C   ARG A 186      19.865  -1.344  23.025  1.00  0.66           C  
ATOM   2804  O   ARG A 186      20.231  -1.436  21.850  1.00  0.66           O  
ATOM   2805  CB  ARG A 186      19.274  -3.691  23.463  1.00  0.66           C  
ATOM   2806  CG  ARG A 186      20.542  -4.080  24.282  1.00  0.66           C  
ATOM   2807  CD  ARG A 186      20.257  -4.297  25.730  1.00  0.66           C  
ATOM   2808  NE  ARG A 186      21.405  -4.883  26.452  1.00  0.66           N  
ATOM   2809  CZ  ARG A 186      21.340  -5.435  27.695  1.00  0.66           C  
ATOM   2810  NH1 ARG A 186      20.189  -5.512  28.311  1.00  0.66           N  
ATOM   2811  NH2 ARG A 186      22.432  -5.891  28.307  1.00  0.66           N  
ATOM   2812  H   ARG A 186      17.593  -2.568  21.775  1.00  0.66           H  
ATOM   2813  HA  ARG A 186      18.509  -1.980  24.538  1.00  0.66           H  
ATOM   2814 1HB  ARG A 186      18.508  -4.307  23.887  1.00  0.66           H  
ATOM   2815 2HB  ARG A 186      19.415  -4.003  22.431  1.00  0.66           H  
ATOM   2816 1HG  ARG A 186      20.964  -5.002  23.874  1.00  0.66           H  
ATOM   2817 2HG  ARG A 186      21.285  -3.279  24.200  1.00  0.66           H  
ATOM   2818 1HD  ARG A 186      20.028  -3.332  26.188  1.00  0.66           H  
ATOM   2819 2HD  ARG A 186      19.417  -4.952  25.849  1.00  0.66           H  
ATOM   2820  HE  ARG A 186      22.320  -4.834  26.010  1.00  0.66           H  
ATOM   2821 1HH1 ARG A 186      19.354  -5.167  27.864  1.00  0.66           H  
ATOM   2822 2HH1 ARG A 186      20.137  -5.918  29.237  1.00  0.66           H  
ATOM   2823 1HH2 ARG A 186      23.367  -5.811  27.866  1.00  0.66           H  
ATOM   2824 2HH2 ARG A 186      22.366  -6.283  29.260  1.00  0.66           H  
ATOM   2825  N   ILE A 187      20.310  -0.412  23.845  1.00  0.67           N  
ATOM   2826  CA  ILE A 187      21.332   0.511  23.422  1.00  0.67           C  
ATOM   2827  C   ILE A 187      22.588   0.182  24.225  1.00  0.67           C  
ATOM   2828  O   ILE A 187      22.516   0.071  25.454  1.00  0.67           O  
ATOM   2829  CB  ILE A 187      20.968   1.974  23.694  1.00  0.67           C  
ATOM   2830  CG1 ILE A 187      19.558   2.319  23.271  1.00  0.67           C  
ATOM   2831  CG2 ILE A 187      21.865   2.809  22.803  1.00  0.67           C  
ATOM   2832  CD1 ILE A 187      19.287   2.150  21.825  1.00  0.67           C  
ATOM   2833  H   ILE A 187      19.942  -0.358  24.785  1.00  0.67           H  
ATOM   2834  HA  ILE A 187      21.532   0.379  22.371  1.00  0.67           H  
ATOM   2835  HB  ILE A 187      21.115   2.220  24.747  1.00  0.67           H  
ATOM   2836 1HG1 ILE A 187      18.855   1.697  23.835  1.00  0.67           H  
ATOM   2837 2HG1 ILE A 187      19.388   3.360  23.529  1.00  0.67           H  
ATOM   2838 1HG2 ILE A 187      21.657   3.856  22.953  1.00  0.67           H  
ATOM   2839 2HG2 ILE A 187      22.882   2.607  23.014  1.00  0.67           H  
ATOM   2840 3HG2 ILE A 187      21.679   2.548  21.762  1.00  0.67           H  
ATOM   2841 1HD1 ILE A 187      18.273   2.420  21.605  1.00  0.67           H  
ATOM   2842 2HD1 ILE A 187      19.964   2.784  21.256  1.00  0.67           H  
ATOM   2843 3HD1 ILE A 187      19.433   1.123  21.566  1.00  0.67           H  
ATOM   2844  N   ALA A 188      23.724  -0.003  23.583  1.00  0.69           N  
ATOM   2845  CA  ALA A 188      24.926  -0.300  24.354  1.00  0.69           C  
ATOM   2846  C   ALA A 188      25.975   0.768  24.191  1.00  0.69           C  
ATOM   2847  O   ALA A 188      26.165   1.269  23.091  1.00  0.69           O  
ATOM   2848  CB  ALA A 188      25.481  -1.632  23.928  1.00  0.69           C  
ATOM   2849  H   ALA A 188      23.736   0.046  22.567  1.00  0.69           H  
ATOM   2850  HA  ALA A 188      24.669  -0.348  25.408  1.00  0.69           H  
ATOM   2851 1HB  ALA A 188      26.339  -1.855  24.522  1.00  0.69           H  
ATOM   2852 2HB  ALA A 188      24.726  -2.372  24.104  1.00  0.69           H  
ATOM   2853 3HB  ALA A 188      25.752  -1.610  22.875  1.00  0.69           H  
ATOM   2854  N   LEU A 189      26.686   1.084  25.270  1.00  0.70           N  
ATOM   2855  CA  LEU A 189      27.795   2.024  25.234  1.00  0.70           C  
ATOM   2856  C   LEU A 189      29.085   1.273  25.010  1.00  0.70           C  
ATOM   2857  O   LEU A 189      29.607   0.645  25.949  1.00  0.70           O  
ATOM   2858  CB  LEU A 189      27.931   2.762  26.563  1.00  0.70           C  
ATOM   2859  CG  LEU A 189      29.044   3.782  26.616  1.00  0.70           C  
ATOM   2860  CD1 LEU A 189      28.735   4.884  25.611  1.00  0.70           C  
ATOM   2861  CD2 LEU A 189      29.174   4.307  28.017  1.00  0.70           C  
ATOM   2862  H   LEU A 189      26.427   0.671  26.161  1.00  0.70           H  
ATOM   2863  HA  LEU A 189      27.642   2.732  24.420  1.00  0.70           H  
ATOM   2864 1HB  LEU A 189      27.012   3.277  26.771  1.00  0.70           H  
ATOM   2865 2HB  LEU A 189      28.097   2.040  27.348  1.00  0.70           H  
ATOM   2866  HG  LEU A 189      29.984   3.315  26.323  1.00  0.70           H  
ATOM   2867 1HD1 LEU A 189      29.523   5.625  25.624  1.00  0.70           H  
ATOM   2868 2HD1 LEU A 189      28.654   4.456  24.612  1.00  0.70           H  
ATOM   2869 3HD1 LEU A 189      27.802   5.359  25.874  1.00  0.70           H  
ATOM   2870 1HD2 LEU A 189      29.963   5.037  28.064  1.00  0.70           H  
ATOM   2871 2HD2 LEU A 189      28.261   4.763  28.277  1.00  0.70           H  
ATOM   2872 3HD2 LEU A 189      29.393   3.494  28.710  1.00  0.70           H  
ATOM   2873  N   ILE A 190      29.587   1.336  23.778  1.00  0.71           N  
ATOM   2874  CA  ILE A 190      30.760   0.598  23.337  1.00  0.71           C  
ATOM   2875  C   ILE A 190      31.843   1.541  22.882  1.00  0.71           C  
ATOM   2876  O   ILE A 190      31.644   2.311  21.946  1.00  0.71           O  
ATOM   2877  CB  ILE A 190      30.386  -0.322  22.161  1.00  0.71           C  
ATOM   2878  CG1 ILE A 190      29.316  -1.268  22.594  1.00  0.71           C  
ATOM   2879  CG2 ILE A 190      31.609  -1.106  21.689  1.00  0.71           C  
ATOM   2880  CD1 ILE A 190      28.704  -2.014  21.504  1.00  0.71           C  
ATOM   2881  H   ILE A 190      29.097   1.913  23.091  1.00  0.71           H  
ATOM   2882  HA  ILE A 190      31.146   0.004  24.160  1.00  0.71           H  
ATOM   2883  HB  ILE A 190      29.992   0.281  21.338  1.00  0.71           H  
ATOM   2884 1HG1 ILE A 190      29.760  -1.982  23.263  1.00  0.71           H  
ATOM   2885 2HG1 ILE A 190      28.530  -0.723  23.109  1.00  0.71           H  
ATOM   2886 1HG2 ILE A 190      31.331  -1.755  20.859  1.00  0.71           H  
ATOM   2887 2HG2 ILE A 190      32.388  -0.416  21.362  1.00  0.71           H  
ATOM   2888 3HG2 ILE A 190      31.987  -1.706  22.511  1.00  0.71           H  
ATOM   2889 1HD1 ILE A 190      27.952  -2.689  21.916  1.00  0.71           H  
ATOM   2890 2HD1 ILE A 190      28.238  -1.332  20.815  1.00  0.71           H  
ATOM   2891 3HD1 ILE A 190      29.476  -2.582  20.995  1.00  0.71           H  
ATOM   2892  N   ASP A 191      32.969   1.530  23.577  1.00  0.71           N  
ATOM   2893  CA  ASP A 191      34.078   2.412  23.238  1.00  0.71           C  
ATOM   2894  C   ASP A 191      33.623   3.880  23.115  1.00  0.71           C  
ATOM   2895  O   ASP A 191      34.078   4.616  22.240  1.00  0.71           O  
ATOM   2896  CB  ASP A 191      34.727   1.910  21.942  1.00  0.71           C  
ATOM   2897  CG  ASP A 191      35.335   0.484  22.121  1.00  0.71           C  
ATOM   2898  OD1 ASP A 191      35.995   0.272  23.109  1.00  0.71           O  
ATOM   2899  OD2 ASP A 191      35.097  -0.382  21.288  1.00  0.71           O  
ATOM   2900  H   ASP A 191      33.064   0.882  24.345  1.00  0.71           H  
ATOM   2901  HA  ASP A 191      34.818   2.354  24.037  1.00  0.71           H  
ATOM   2902 1HB  ASP A 191      33.997   1.894  21.132  1.00  0.71           H  
ATOM   2903 2HB  ASP A 191      35.524   2.594  21.650  1.00  0.71           H  
ATOM   2904  N   GLY A 192      32.721   4.297  24.013  1.00  0.71           N  
ATOM   2905  CA  GLY A 192      32.195   5.665  24.065  1.00  0.71           C  
ATOM   2906  C   GLY A 192      31.038   5.960  23.086  1.00  0.71           C  
ATOM   2907  O   GLY A 192      30.514   7.076  23.074  1.00  0.71           O  
ATOM   2908  H   GLY A 192      32.390   3.633  24.696  1.00  0.71           H  
ATOM   2909 1HA  GLY A 192      31.863   5.874  25.083  1.00  0.71           H  
ATOM   2910 2HA  GLY A 192      33.009   6.358  23.864  1.00  0.71           H  
ATOM   2911  N   THR A 193      30.630   4.972  22.285  1.00  0.70           N  
ATOM   2912  CA  THR A 193      29.574   5.144  21.285  1.00  0.70           C  
ATOM   2913  C   THR A 193      28.324   4.318  21.567  1.00  0.70           C  
ATOM   2914  O   THR A 193      28.399   3.138  21.906  1.00  0.70           O  
ATOM   2915  CB  THR A 193      30.115   4.776  19.892  1.00  0.70           C  
ATOM   2916  OG1 THR A 193      31.196   5.656  19.543  1.00  0.70           O  
ATOM   2917  CG2 THR A 193      29.018   4.834  18.814  1.00  0.70           C  
ATOM   2918  H   THR A 193      31.096   4.069  22.324  1.00  0.70           H  
ATOM   2919  HA  THR A 193      29.279   6.193  21.277  1.00  0.70           H  
ATOM   2920  HB  THR A 193      30.509   3.774  19.951  1.00  0.70           H  
ATOM   2921  HG1 THR A 193      31.969   5.451  20.086  1.00  0.70           H  
ATOM   2922 1HG2 THR A 193      29.444   4.553  17.857  1.00  0.70           H  
ATOM   2923 2HG2 THR A 193      28.214   4.140  19.062  1.00  0.70           H  
ATOM   2924 3HG2 THR A 193      28.617   5.843  18.749  1.00  0.70           H  
ATOM   2925  N   TRP A 194      27.153   4.936  21.459  1.00  0.70           N  
ATOM   2926  CA  TRP A 194      25.928   4.187  21.703  1.00  0.70           C  
ATOM   2927  C   TRP A 194      25.498   3.393  20.475  1.00  0.70           C  
ATOM   2928  O   TRP A 194      25.442   3.942  19.374  1.00  0.70           O  
ATOM   2929  CB  TRP A 194      24.812   5.120  22.096  1.00  0.70           C  
ATOM   2930  CG  TRP A 194      25.003   5.726  23.415  1.00  0.70           C  
ATOM   2931  CD1 TRP A 194      25.437   6.978  23.637  1.00  0.70           C  
ATOM   2932  CD2 TRP A 194      24.786   5.147  24.723  1.00  0.70           C  
ATOM   2933  NE1 TRP A 194      25.490   7.225  24.964  1.00  0.70           N  
ATOM   2934  CE2 TRP A 194      25.085   6.130  25.640  1.00  0.70           C  
ATOM   2935  CE3 TRP A 194      24.365   3.894  25.180  1.00  0.70           C  
ATOM   2936  CZ2 TRP A 194      24.964   5.930  26.963  1.00  0.70           C  
ATOM   2937  CZ3 TRP A 194      24.239   3.689  26.526  1.00  0.70           C  
ATOM   2938  CH2 TRP A 194      24.528   4.691  27.391  1.00  0.70           C  
ATOM   2939  H   TRP A 194      27.115   5.911  21.194  1.00  0.70           H  
ATOM   2940  HA  TRP A 194      26.105   3.509  22.526  1.00  0.70           H  
ATOM   2941 1HB  TRP A 194      24.737   5.920  21.362  1.00  0.70           H  
ATOM   2942 2HB  TRP A 194      23.879   4.592  22.085  1.00  0.70           H  
ATOM   2943  HD1 TRP A 194      25.702   7.698  22.865  1.00  0.70           H  
ATOM   2944  HE1 TRP A 194      25.788   8.122  25.385  1.00  0.70           H  
ATOM   2945  HE3 TRP A 194      24.152   3.105  24.508  1.00  0.70           H  
ATOM   2946  HZ2 TRP A 194      25.193   6.716  27.675  1.00  0.70           H  
ATOM   2947  HZ3 TRP A 194      23.905   2.707  26.878  1.00  0.70           H  
ATOM   2948  HH2 TRP A 194      24.415   4.526  28.448  1.00  0.70           H  
ATOM   2949  N   VAL A 195      25.157   2.122  20.672  1.00  0.71           N  
ATOM   2950  CA  VAL A 195      24.699   1.269  19.584  1.00  0.71           C  
ATOM   2951  C   VAL A 195      23.349   0.635  19.861  1.00  0.71           C  
ATOM   2952  O   VAL A 195      23.211  -0.089  20.838  1.00  0.71           O  
ATOM   2953  CB  VAL A 195      25.711   0.126  19.381  1.00  0.71           C  
ATOM   2954  CG1 VAL A 195      25.263  -0.800  18.243  1.00  0.71           C  
ATOM   2955  CG2 VAL A 195      27.040   0.712  19.112  1.00  0.71           C  
ATOM   2956  H   VAL A 195      25.281   1.737  21.600  1.00  0.71           H  
ATOM   2957  HA  VAL A 195      24.635   1.867  18.677  1.00  0.71           H  
ATOM   2958  HB  VAL A 195      25.757  -0.480  20.287  1.00  0.71           H  
ATOM   2959 1HG1 VAL A 195      25.986  -1.611  18.123  1.00  0.71           H  
ATOM   2960 2HG1 VAL A 195      24.280  -1.223  18.473  1.00  0.71           H  
ATOM   2961 3HG1 VAL A 195      25.203  -0.233  17.319  1.00  0.71           H  
ATOM   2962 1HG2 VAL A 195      27.761  -0.083  18.968  1.00  0.71           H  
ATOM   2963 2HG2 VAL A 195      26.963   1.315  18.213  1.00  0.71           H  
ATOM   2964 3HG2 VAL A 195      27.359   1.337  19.947  1.00  0.71           H  
ATOM   2965  N   ALA A 196      22.358   0.886  19.006  1.00  0.73           N  
ATOM   2966  CA  ALA A 196      21.042   0.280  19.159  1.00  0.73           C  
ATOM   2967  C   ALA A 196      21.028  -1.081  18.505  1.00  0.73           C  
ATOM   2968  O   ALA A 196      21.570  -1.253  17.408  1.00  0.73           O  
ATOM   2969  CB  ALA A 196      19.974   1.153  18.560  1.00  0.73           C  
ATOM   2970  H   ALA A 196      22.512   1.517  18.234  1.00  0.73           H  
ATOM   2971  HA  ALA A 196      20.852   0.146  20.207  1.00  0.73           H  
ATOM   2972 1HB  ALA A 196      18.998   0.696  18.691  1.00  0.73           H  
ATOM   2973 2HB  ALA A 196      19.999   2.100  19.047  1.00  0.73           H  
ATOM   2974 3HB  ALA A 196      20.176   1.289  17.514  1.00  0.73           H  
ATOM   2975  N   PHE A 197      20.360  -2.038  19.152  1.00  0.77           N  
ATOM   2976  CA  PHE A 197      20.293  -3.396  18.638  1.00  0.77           C  
ATOM   2977  C   PHE A 197      21.683  -4.003  18.371  1.00  0.77           C  
ATOM   2978  O   PHE A 197      21.929  -4.485  17.263  1.00  0.77           O  
ATOM   2979  CB  PHE A 197      19.415  -3.444  17.382  1.00  0.77           C  
ATOM   2980  CG  PHE A 197      17.944  -3.271  17.643  1.00  0.77           C  
ATOM   2981  CD1 PHE A 197      17.343  -2.041  17.608  1.00  0.77           C  
ATOM   2982  CD2 PHE A 197      17.141  -4.390  17.841  1.00  0.77           C  
ATOM   2983  CE1 PHE A 197      15.984  -1.917  17.786  1.00  0.77           C  
ATOM   2984  CE2 PHE A 197      15.782  -4.267  18.009  1.00  0.77           C  
ATOM   2985  CZ  PHE A 197      15.206  -3.026  17.983  1.00  0.77           C  
ATOM   2986  H   PHE A 197      19.967  -1.823  20.065  1.00  0.77           H  
ATOM   2987  HA  PHE A 197      19.800  -4.013  19.389  1.00  0.77           H  
ATOM   2988 1HB  PHE A 197      19.720  -2.683  16.673  1.00  0.77           H  
ATOM   2989 2HB  PHE A 197      19.551  -4.409  16.897  1.00  0.77           H  
ATOM   2990  HD1 PHE A 197      17.951  -1.157  17.437  1.00  0.77           H  
ATOM   2991  HD2 PHE A 197      17.600  -5.380  17.852  1.00  0.77           H  
ATOM   2992  HE1 PHE A 197      15.524  -0.935  17.760  1.00  0.77           H  
ATOM   2993  HE2 PHE A 197      15.164  -5.152  18.165  1.00  0.77           H  
ATOM   2994  HZ  PHE A 197      14.132  -2.922  18.120  1.00  0.77           H  
ATOM   2995  N   PRO A 198      22.618  -3.951  19.350  1.00  0.81           N  
ATOM   2996  CA  PRO A 198      23.957  -4.484  19.290  1.00  0.81           C  
ATOM   2997  C   PRO A 198      23.889  -5.991  19.371  1.00  0.81           C  
ATOM   2998  O   PRO A 198      22.927  -6.540  19.917  1.00  0.81           O  
ATOM   2999  CB  PRO A 198      24.602  -3.930  20.555  1.00  0.81           C  
ATOM   3000  CG  PRO A 198      23.442  -3.803  21.494  1.00  0.81           C  
ATOM   3001  CD  PRO A 198      22.307  -3.379  20.667  1.00  0.81           C  
ATOM   3002  HA  PRO A 198      24.457  -4.143  18.373  1.00  0.81           H  
ATOM   3003 1HB  PRO A 198      25.376  -4.629  20.917  1.00  0.81           H  
ATOM   3004 2HB  PRO A 198      25.095  -2.975  20.347  1.00  0.81           H  
ATOM   3005 1HG  PRO A 198      23.244  -4.773  21.943  1.00  0.81           H  
ATOM   3006 2HG  PRO A 198      23.646  -3.102  22.290  1.00  0.81           H  
ATOM   3007 1HD  PRO A 198      21.378  -3.773  21.075  1.00  0.81           H  
ATOM   3008 2HD  PRO A 198      22.345  -2.304  20.664  1.00  0.81           H  
ATOM   3009  N   THR A 199      24.924  -6.646  18.889  1.00  0.86           N  
ATOM   3010  CA  THR A 199      25.044  -8.091  19.038  1.00  0.86           C  
ATOM   3011  C   THR A 199      25.631  -8.417  20.389  1.00  0.86           C  
ATOM   3012  O   THR A 199      26.204  -7.543  21.030  1.00  0.86           O  
ATOM   3013  CB  THR A 199      25.963  -8.700  17.971  1.00  0.86           C  
ATOM   3014  OG1 THR A 199      27.321  -8.196  18.137  1.00  0.86           O  
ATOM   3015  CG2 THR A 199      25.450  -8.344  16.591  1.00  0.86           C  
ATOM   3016  H   THR A 199      25.654  -6.109  18.419  1.00  0.86           H  
ATOM   3017  HA  THR A 199      24.052  -8.539  18.966  1.00  0.86           H  
ATOM   3018  HB  THR A 199      25.972  -9.779  18.078  1.00  0.86           H  
ATOM   3019  HG1 THR A 199      27.847  -8.454  17.366  1.00  0.86           H  
ATOM   3020 1HG2 THR A 199      26.099  -8.784  15.835  1.00  0.86           H  
ATOM   3021 2HG2 THR A 199      24.435  -8.733  16.473  1.00  0.86           H  
ATOM   3022 3HG2 THR A 199      25.439  -7.259  16.477  1.00  0.86           H  
ATOM   3023  N   VAL A 200      25.585  -9.681  20.782  1.00  0.89           N  
ATOM   3024  CA  VAL A 200      26.206 -10.090  22.032  1.00  0.89           C  
ATOM   3025  C   VAL A 200      27.686  -9.782  22.060  1.00  0.89           C  
ATOM   3026  O   VAL A 200      28.190  -9.310  23.072  1.00  0.89           O  
ATOM   3027  CB  VAL A 200      26.003 -11.571  22.314  1.00  0.89           C  
ATOM   3028  CG1 VAL A 200      26.875 -11.983  23.484  1.00  0.89           C  
ATOM   3029  CG2 VAL A 200      24.546 -11.813  22.662  1.00  0.89           C  
ATOM   3030  H   VAL A 200      25.051 -10.338  20.224  1.00  0.89           H  
ATOM   3031  HA  VAL A 200      25.731  -9.548  22.835  1.00  0.89           H  
ATOM   3032  HB  VAL A 200      26.292 -12.152  21.444  1.00  0.89           H  
ATOM   3033 1HG1 VAL A 200      26.734 -13.034  23.684  1.00  0.89           H  
ATOM   3034 2HG1 VAL A 200      27.927 -11.803  23.246  1.00  0.89           H  
ATOM   3035 3HG1 VAL A 200      26.604 -11.404  24.366  1.00  0.89           H  
ATOM   3036 1HG2 VAL A 200      24.397 -12.868  22.862  1.00  0.89           H  
ATOM   3037 2HG2 VAL A 200      24.281 -11.232  23.542  1.00  0.89           H  
ATOM   3038 3HG2 VAL A 200      23.913 -11.519  21.850  1.00  0.89           H  
ATOM   3039  N   GLU A 201      28.395 -10.030  20.963  1.00  0.91           N  
ATOM   3040  CA  GLU A 201      29.820  -9.729  20.981  1.00  0.91           C  
ATOM   3041  C   GLU A 201      30.013  -8.232  21.218  1.00  0.91           C  
ATOM   3042  O   GLU A 201      30.917  -7.818  21.953  1.00  0.91           O  
ATOM   3043  CB  GLU A 201      30.472 -10.155  19.663  1.00  0.91           C  
ATOM   3044  CG  GLU A 201      30.558 -11.672  19.475  1.00  0.91           C  
ATOM   3045  CD  GLU A 201      31.159 -12.081  18.145  1.00  0.91           C  
ATOM   3046  OE1 GLU A 201      31.387 -11.223  17.325  1.00  0.91           O  
ATOM   3047  OE2 GLU A 201      31.389 -13.254  17.956  1.00  0.91           O  
ATOM   3048  H   GLU A 201      27.952 -10.413  20.145  1.00  0.91           H  
ATOM   3049  HA  GLU A 201      30.287 -10.273  21.800  1.00  0.91           H  
ATOM   3050 1HB  GLU A 201      29.906  -9.740  18.829  1.00  0.91           H  
ATOM   3051 2HB  GLU A 201      31.482  -9.748  19.611  1.00  0.91           H  
ATOM   3052 1HG  GLU A 201      31.161 -12.093  20.279  1.00  0.91           H  
ATOM   3053 2HG  GLU A 201      29.553 -12.088  19.558  1.00  0.91           H  
ATOM   3054  N   GLN A 202      29.152  -7.402  20.637  1.00  0.90           N  
ATOM   3055  CA  GLN A 202      29.225  -5.971  20.887  1.00  0.90           C  
ATOM   3056  C   GLN A 202      28.891  -5.659  22.367  1.00  0.90           C  
ATOM   3057  O   GLN A 202      29.596  -4.899  23.030  1.00  0.90           O  
ATOM   3058  CB  GLN A 202      28.330  -5.248  19.878  1.00  0.90           C  
ATOM   3059  CG  GLN A 202      28.869  -5.308  18.451  1.00  0.90           C  
ATOM   3060  CD  GLN A 202      27.914  -4.769  17.399  1.00  0.90           C  
ATOM   3061  OE1 GLN A 202      26.686  -4.851  17.521  1.00  0.90           O  
ATOM   3062  NE2 GLN A 202      28.479  -4.233  16.324  1.00  0.90           N  
ATOM   3063  H   GLN A 202      28.424  -7.762  20.003  1.00  0.90           H  
ATOM   3064  HA  GLN A 202      30.260  -5.649  20.713  1.00  0.90           H  
ATOM   3065 1HB  GLN A 202      27.364  -5.720  19.874  1.00  0.90           H  
ATOM   3066 2HB  GLN A 202      28.177  -4.240  20.142  1.00  0.90           H  
ATOM   3067 1HG  GLN A 202      29.779  -4.709  18.413  1.00  0.90           H  
ATOM   3068 2HG  GLN A 202      29.102  -6.342  18.210  1.00  0.90           H  
ATOM   3069 1HE2 GLN A 202      27.904  -3.879  15.581  1.00  0.90           H  
ATOM   3070 2HE2 GLN A 202      29.476  -4.214  16.242  1.00  0.90           H  
ATOM   3071  N   LEU A 203      27.880  -6.349  22.915  1.00  0.88           N  
ATOM   3072  CA  LEU A 203      27.460  -6.162  24.307  1.00  0.88           C  
ATOM   3073  C   LEU A 203      28.587  -6.534  25.279  1.00  0.88           C  
ATOM   3074  O   LEU A 203      28.775  -5.875  26.293  1.00  0.88           O  
ATOM   3075  CB  LEU A 203      26.190  -6.993  24.592  1.00  0.88           C  
ATOM   3076  CG  LEU A 203      24.886  -6.483  23.884  1.00  0.88           C  
ATOM   3077  CD1 LEU A 203      23.727  -7.487  24.005  1.00  0.88           C  
ATOM   3078  CD2 LEU A 203      24.497  -5.229  24.557  1.00  0.88           C  
ATOM   3079  H   LEU A 203      27.354  -6.984  22.325  1.00  0.88           H  
ATOM   3080  HA  LEU A 203      27.214  -5.112  24.454  1.00  0.88           H  
ATOM   3081 1HB  LEU A 203      26.370  -8.011  24.313  1.00  0.88           H  
ATOM   3082 2HB  LEU A 203      26.004  -6.962  25.668  1.00  0.88           H  
ATOM   3083  HG  LEU A 203      25.084  -6.301  22.835  1.00  0.88           H  
ATOM   3084 1HD1 LEU A 203      22.843  -7.072  23.517  1.00  0.88           H  
ATOM   3085 2HD1 LEU A 203      23.984  -8.416  23.525  1.00  0.88           H  
ATOM   3086 3HD1 LEU A 203      23.512  -7.669  25.055  1.00  0.88           H  
ATOM   3087 1HD2 LEU A 203      23.611  -4.814  24.127  1.00  0.88           H  
ATOM   3088 2HD2 LEU A 203      24.310  -5.456  25.588  1.00  0.88           H  
ATOM   3089 3HD2 LEU A 203      25.314  -4.520  24.482  1.00  0.88           H  
ATOM   3090  N   GLU A 204      29.378  -7.553  24.948  1.00  0.84           N  
ATOM   3091  CA  GLU A 204      30.508  -7.945  25.793  1.00  0.84           C  
ATOM   3092  C   GLU A 204      31.614  -6.871  25.845  1.00  0.84           C  
ATOM   3093  O   GLU A 204      32.422  -6.857  26.783  1.00  0.84           O  
ATOM   3094  CB  GLU A 204      31.102  -9.293  25.349  1.00  0.84           C  
ATOM   3095  CG  GLU A 204      30.198 -10.518  25.618  1.00  0.84           C  
ATOM   3096  CD  GLU A 204      30.818 -11.847  25.195  1.00  0.84           C  
ATOM   3097  OE1 GLU A 204      31.904 -11.843  24.660  1.00  0.84           O  
ATOM   3098  OE2 GLU A 204      30.203 -12.864  25.426  1.00  0.84           O  
ATOM   3099  H   GLU A 204      29.165  -8.087  24.107  1.00  0.84           H  
ATOM   3100  HA  GLU A 204      30.133  -8.074  26.807  1.00  0.84           H  
ATOM   3101 1HB  GLU A 204      31.298  -9.259  24.275  1.00  0.84           H  
ATOM   3102 2HB  GLU A 204      32.054  -9.455  25.852  1.00  0.84           H  
ATOM   3103 1HG  GLU A 204      29.980 -10.559  26.685  1.00  0.84           H  
ATOM   3104 2HG  GLU A 204      29.258 -10.381  25.095  1.00  0.84           H  
ATOM   3105  N   ARG A 205      31.685  -6.000  24.820  1.00  0.79           N  
ATOM   3106  CA  ARG A 205      32.681  -4.932  24.778  1.00  0.79           C  
ATOM   3107  C   ARG A 205      32.133  -3.732  25.511  1.00  0.79           C  
ATOM   3108  O   ARG A 205      32.876  -2.902  26.034  1.00  0.79           O  
ATOM   3109  CB  ARG A 205      32.973  -4.453  23.362  1.00  0.79           C  
ATOM   3110  CG  ARG A 205      33.654  -5.405  22.437  1.00  0.79           C  
ATOM   3111  CD  ARG A 205      33.874  -4.762  21.093  1.00  0.79           C  
ATOM   3112  NE  ARG A 205      34.853  -3.647  21.150  1.00  0.79           N  
ATOM   3113  CZ  ARG A 205      36.178  -3.795  21.069  1.00  0.79           C  
ATOM   3114  NH1 ARG A 205      36.728  -4.988  20.930  1.00  0.79           N  
ATOM   3115  NH2 ARG A 205      36.911  -2.714  21.131  1.00  0.79           N  
ATOM   3116  H   ARG A 205      30.995  -6.036  24.074  1.00  0.79           H  
ATOM   3117  HA  ARG A 205      33.596  -5.269  25.263  1.00  0.79           H  
ATOM   3118 1HB  ARG A 205      32.034  -4.174  22.888  1.00  0.79           H  
ATOM   3119 2HB  ARG A 205      33.586  -3.552  23.411  1.00  0.79           H  
ATOM   3120 1HG  ARG A 205      34.615  -5.703  22.852  1.00  0.79           H  
ATOM   3121 2HG  ARG A 205      33.022  -6.286  22.301  1.00  0.79           H  
ATOM   3122 1HD  ARG A 205      34.244  -5.506  20.390  1.00  0.79           H  
ATOM   3123 2HD  ARG A 205      32.925  -4.361  20.732  1.00  0.79           H  
ATOM   3124  HE  ARG A 205      34.535  -2.663  21.257  1.00  0.79           H  
ATOM   3125 1HH1 ARG A 205      36.144  -5.811  20.884  1.00  0.79           H  
ATOM   3126 2HH1 ARG A 205      37.731  -5.077  20.870  1.00  0.79           H  
ATOM   3127 1HH2 ARG A 205      36.423  -1.801  21.240  1.00  0.79           H  
ATOM   3128 2HH2 ARG A 205      37.912  -2.762  21.077  1.00  0.79           H  
ATOM   3129  N   ALA A 206      30.813  -3.631  25.503  1.00  0.74           N  
ATOM   3130  CA  ALA A 206      30.117  -2.510  26.086  1.00  0.74           C  
ATOM   3131  C   ALA A 206      30.366  -2.377  27.560  1.00  0.74           C  
ATOM   3132  O   ALA A 206      30.494  -3.365  28.287  1.00  0.74           O  
ATOM   3133  CB  ALA A 206      28.618  -2.633  25.881  1.00  0.74           C  
ATOM   3134  H   ALA A 206      30.267  -4.344  25.024  1.00  0.74           H  
ATOM   3135  HA  ALA A 206      30.477  -1.615  25.595  1.00  0.74           H  
ATOM   3136 1HB  ALA A 206      28.120  -1.754  26.294  1.00  0.74           H  
ATOM   3137 2HB  ALA A 206      28.394  -2.718  24.841  1.00  0.74           H  
ATOM   3138 3HB  ALA A 206      28.242  -3.510  26.386  1.00  0.74           H  
ATOM   3139  N   VAL A 207      30.402  -1.132  27.988  1.00  0.70           N  
ATOM   3140  CA  VAL A 207      30.492  -0.787  29.382  1.00  0.70           C  
ATOM   3141  C   VAL A 207      29.113  -0.717  29.975  1.00  0.70           C  
ATOM   3142  O   VAL A 207      28.854  -1.194  31.077  1.00  0.70           O  
ATOM   3143  CB  VAL A 207      31.162   0.570  29.587  1.00  0.70           C  
ATOM   3144  CG1 VAL A 207      31.081   0.957  31.013  1.00  0.70           C  
ATOM   3145  CG2 VAL A 207      32.587   0.481  29.207  1.00  0.70           C  
ATOM   3146  H   VAL A 207      30.301  -0.396  27.294  1.00  0.70           H  
ATOM   3147  HA  VAL A 207      31.068  -1.558  29.886  1.00  0.70           H  
ATOM   3148  HB  VAL A 207      30.647   1.324  28.992  1.00  0.70           H  
ATOM   3149 1HG1 VAL A 207      31.540   1.899  31.163  1.00  0.70           H  
ATOM   3150 2HG1 VAL A 207      30.047   1.015  31.323  1.00  0.70           H  
ATOM   3151 3HG1 VAL A 207      31.589   0.245  31.584  1.00  0.70           H  
ATOM   3152 1HG2 VAL A 207      33.039   1.454  29.377  1.00  0.70           H  
ATOM   3153 2HG2 VAL A 207      33.077  -0.265  29.827  1.00  0.70           H  
ATOM   3154 3HG2 VAL A 207      32.673   0.202  28.157  1.00  0.70           H  
ATOM   3155  N   PHE A 208      28.216  -0.082  29.251  1.00  0.67           N  
ATOM   3156  CA  PHE A 208      26.899   0.115  29.833  1.00  0.67           C  
ATOM   3157  C   PHE A 208      25.767  -0.112  28.865  1.00  0.67           C  
ATOM   3158  O   PHE A 208      25.704   0.497  27.796  1.00  0.67           O  
ATOM   3159  CB  PHE A 208      26.807   1.525  30.381  1.00  0.67           C  
ATOM   3160  CG  PHE A 208      25.529   1.821  31.022  1.00  0.67           C  
ATOM   3161  CD1 PHE A 208      25.292   1.546  32.356  1.00  0.67           C  
ATOM   3162  CD2 PHE A 208      24.550   2.376  30.276  1.00  0.67           C  
ATOM   3163  CE1 PHE A 208      24.078   1.851  32.910  1.00  0.67           C  
ATOM   3164  CE2 PHE A 208      23.354   2.687  30.802  1.00  0.67           C  
ATOM   3165  CZ  PHE A 208      23.107   2.430  32.125  1.00  0.67           C  
ATOM   3166  H   PHE A 208      28.470   0.255  28.319  1.00  0.67           H  
ATOM   3167  HA  PHE A 208      26.767  -0.593  30.654  1.00  0.67           H  
ATOM   3168 1HB  PHE A 208      27.594   1.693  31.086  1.00  0.67           H  
ATOM   3169 2HB  PHE A 208      26.944   2.232  29.568  1.00  0.67           H  
ATOM   3170  HD1 PHE A 208      26.071   1.088  32.959  1.00  0.67           H  
ATOM   3171  HD2 PHE A 208      24.754   2.563  29.236  1.00  0.67           H  
ATOM   3172  HE1 PHE A 208      23.890   1.637  33.963  1.00  0.67           H  
ATOM   3173  HE2 PHE A 208      22.601   3.139  30.167  1.00  0.67           H  
ATOM   3174  HZ  PHE A 208      22.147   2.680  32.548  1.00  0.67           H  
ATOM   3175  N   ASP A 209      24.864  -0.999  29.255  1.00  0.65           N  
ATOM   3176  CA  ASP A 209      23.745  -1.328  28.405  1.00  0.65           C  
ATOM   3177  C   ASP A 209      22.414  -0.862  28.967  1.00  0.65           C  
ATOM   3178  O   ASP A 209      22.199  -0.854  30.181  1.00  0.65           O  
ATOM   3179  CB  ASP A 209      23.693  -2.816  28.189  1.00  0.65           C  
ATOM   3180  CG  ASP A 209      24.946  -3.390  27.539  1.00  0.65           C  
ATOM   3181  OD1 ASP A 209      25.714  -2.640  26.992  1.00  0.65           O  
ATOM   3182  OD2 ASP A 209      25.095  -4.596  27.570  1.00  0.65           O  
ATOM   3183  H   ASP A 209      24.947  -1.447  30.172  1.00  0.65           H  
ATOM   3184  HA  ASP A 209      23.882  -0.840  27.447  1.00  0.65           H  
ATOM   3185 1HB  ASP A 209      23.521  -3.315  29.146  1.00  0.65           H  
ATOM   3186 2HB  ASP A 209      22.857  -3.010  27.556  1.00  0.65           H  
ATOM   3187  N   MET A 210      21.477  -0.564  28.075  1.00  0.64           N  
ATOM   3188  CA  MET A 210      20.137  -0.209  28.510  1.00  0.64           C  
ATOM   3189  C   MET A 210      19.028  -0.626  27.535  1.00  0.64           C  
ATOM   3190  O   MET A 210      19.167  -0.490  26.327  1.00  0.64           O  
ATOM   3191  CB  MET A 210      20.116   1.299  28.749  1.00  0.64           C  
ATOM   3192  CG  MET A 210      18.829   1.827  29.205  1.00  0.64           C  
ATOM   3193  SD  MET A 210      18.847   3.614  29.486  1.00  0.64           S  
ATOM   3194  CE  MET A 210      19.630   3.764  31.059  1.00  0.64           C  
ATOM   3195  H   MET A 210      21.724  -0.530  27.087  1.00  0.64           H  
ATOM   3196  HA  MET A 210      19.940  -0.715  29.446  1.00  0.64           H  
ATOM   3197 1HB  MET A 210      20.859   1.549  29.500  1.00  0.64           H  
ATOM   3198 2HB  MET A 210      20.390   1.817  27.828  1.00  0.64           H  
ATOM   3199 1HG  MET A 210      18.118   1.595  28.480  1.00  0.64           H  
ATOM   3200 2HG  MET A 210      18.507   1.335  30.094  1.00  0.64           H  
ATOM   3201 1HE  MET A 210      19.674   4.805  31.328  1.00  0.64           H  
ATOM   3202 2HE  MET A 210      19.075   3.222  31.813  1.00  0.64           H  
ATOM   3203 3HE  MET A 210      20.608   3.370  31.001  1.00  0.64           H  
ATOM   3204  N   VAL A 211      17.906  -1.102  28.062  1.00  0.65           N  
ATOM   3205  CA  VAL A 211      16.729  -1.406  27.255  1.00  0.65           C  
ATOM   3206  C   VAL A 211      15.728  -0.316  27.521  1.00  0.65           C  
ATOM   3207  O   VAL A 211      15.345  -0.085  28.669  1.00  0.65           O  
ATOM   3208  CB  VAL A 211      16.097  -2.774  27.608  1.00  0.65           C  
ATOM   3209  CG1 VAL A 211      14.843  -3.007  26.759  1.00  0.65           C  
ATOM   3210  CG2 VAL A 211      17.083  -3.871  27.347  1.00  0.65           C  
ATOM   3211  H   VAL A 211      17.855  -1.229  29.061  1.00  0.65           H  
ATOM   3212  HA  VAL A 211      16.990  -1.393  26.201  1.00  0.65           H  
ATOM   3213  HB  VAL A 211      15.807  -2.777  28.662  1.00  0.65           H  
ATOM   3214 1HG1 VAL A 211      14.405  -3.970  27.017  1.00  0.65           H  
ATOM   3215 2HG1 VAL A 211      14.119  -2.215  26.950  1.00  0.65           H  
ATOM   3216 3HG1 VAL A 211      15.115  -3.002  25.703  1.00  0.65           H  
ATOM   3217 1HG2 VAL A 211      16.635  -4.835  27.600  1.00  0.65           H  
ATOM   3218 2HG2 VAL A 211      17.347  -3.854  26.293  1.00  0.65           H  
ATOM   3219 3HG2 VAL A 211      17.965  -3.703  27.957  1.00  0.65           H  
ATOM   3220  N   VAL A 212      15.346   0.398  26.477  1.00  0.66           N  
ATOM   3221  CA  VAL A 212      14.456   1.526  26.675  1.00  0.66           C  
ATOM   3222  C   VAL A 212      13.250   1.383  25.777  1.00  0.66           C  
ATOM   3223  O   VAL A 212      13.387   1.050  24.593  1.00  0.66           O  
ATOM   3224  CB  VAL A 212      15.146   2.838  26.315  1.00  0.66           C  
ATOM   3225  CG1 VAL A 212      14.271   4.008  26.620  1.00  0.66           C  
ATOM   3226  CG2 VAL A 212      16.414   2.960  26.992  1.00  0.66           C  
ATOM   3227  H   VAL A 212      15.706   0.162  25.550  1.00  0.66           H  
ATOM   3228  HA  VAL A 212      14.131   1.554  27.710  1.00  0.66           H  
ATOM   3229  HB  VAL A 212      15.302   2.827  25.275  1.00  0.66           H  
ATOM   3230 1HG1 VAL A 212      14.779   4.924  26.322  1.00  0.66           H  
ATOM   3231 2HG1 VAL A 212      13.337   3.940  26.119  1.00  0.66           H  
ATOM   3232 3HG1 VAL A 212      14.093   4.021  27.676  1.00  0.66           H  
ATOM   3233 1HG2 VAL A 212      16.900   3.882  26.689  1.00  0.66           H  
ATOM   3234 2HG2 VAL A 212      16.242   2.964  28.063  1.00  0.66           H  
ATOM   3235 3HG2 VAL A 212      17.034   2.122  26.701  1.00  0.66           H  
ATOM   3236  N   ALA A 213      12.067   1.634  26.319  1.00  0.70           N  
ATOM   3237  CA  ALA A 213      10.874   1.560  25.495  1.00  0.70           C  
ATOM   3238  C   ALA A 213       9.999   2.776  25.711  1.00  0.70           C  
ATOM   3239  O   ALA A 213       9.947   3.357  26.809  1.00  0.70           O  
ATOM   3240  CB  ALA A 213      10.086   0.291  25.766  1.00  0.70           C  
ATOM   3241  H   ALA A 213      12.019   1.893  27.304  1.00  0.70           H  
ATOM   3242  HA  ALA A 213      11.193   1.566  24.462  1.00  0.70           H  
ATOM   3243 1HB  ALA A 213       9.219   0.257  25.103  1.00  0.70           H  
ATOM   3244 2HB  ALA A 213      10.719  -0.570  25.579  1.00  0.70           H  
ATOM   3245 3HB  ALA A 213       9.751   0.281  26.783  1.00  0.70           H  
ATOM   3246  N   GLY A 214       9.260   3.123  24.675  1.00  0.77           N  
ATOM   3247  CA  GLY A 214       8.417   4.290  24.752  1.00  0.77           C  
ATOM   3248  C   GLY A 214       7.414   4.415  23.628  1.00  0.77           C  
ATOM   3249  O   GLY A 214       7.239   3.502  22.822  1.00  0.77           O  
ATOM   3250  H   GLY A 214       9.341   2.582  23.815  1.00  0.77           H  
ATOM   3251 1HA  GLY A 214       7.901   4.317  25.710  1.00  0.77           H  
ATOM   3252 2HA  GLY A 214       9.076   5.147  24.716  1.00  0.77           H  
ATOM   3253  N   ARG A 215       6.746   5.559  23.589  1.00  0.88           N  
ATOM   3254  CA  ARG A 215       5.632   5.790  22.670  1.00  0.88           C  
ATOM   3255  C   ARG A 215       5.727   7.113  21.938  1.00  0.88           C  
ATOM   3256  O   ARG A 215       6.129   8.120  22.519  1.00  0.88           O  
ATOM   3257  CB  ARG A 215       4.300   5.786  23.449  1.00  0.88           C  
ATOM   3258  CG  ARG A 215       3.051   5.928  22.582  1.00  0.88           C  
ATOM   3259  CD  ARG A 215       1.730   5.798  23.286  1.00  0.88           C  
ATOM   3260  NE  ARG A 215       1.320   7.014  24.034  1.00  0.88           N  
ATOM   3261  CZ  ARG A 215       0.773   8.090  23.431  1.00  0.88           C  
ATOM   3262  NH1 ARG A 215       0.664   8.124  22.123  1.00  0.88           N  
ATOM   3263  NH2 ARG A 215       0.346   9.101  24.162  1.00  0.88           N  
ATOM   3264  H   ARG A 215       7.022   6.278  24.256  1.00  0.88           H  
ATOM   3265  HA  ARG A 215       5.615   4.987  21.932  1.00  0.88           H  
ATOM   3266 1HB  ARG A 215       4.192   4.842  23.965  1.00  0.88           H  
ATOM   3267 2HB  ARG A 215       4.293   6.584  24.195  1.00  0.88           H  
ATOM   3268 1HG  ARG A 215       3.052   6.912  22.164  1.00  0.88           H  
ATOM   3269 2HG  ARG A 215       3.068   5.213  21.788  1.00  0.88           H  
ATOM   3270 1HD  ARG A 215       0.957   5.575  22.549  1.00  0.88           H  
ATOM   3271 2HD  ARG A 215       1.790   4.970  23.996  1.00  0.88           H  
ATOM   3272  HE  ARG A 215       1.354   7.040  25.070  1.00  0.88           H  
ATOM   3273 1HH1 ARG A 215       1.016   7.352  21.567  1.00  0.88           H  
ATOM   3274 2HH1 ARG A 215       0.265   8.928  21.666  1.00  0.88           H  
ATOM   3275 1HH2 ARG A 215       0.436   9.036  25.189  1.00  0.88           H  
ATOM   3276 2HH2 ARG A 215      -0.065   9.911  23.729  1.00  0.88           H  
ATOM   3277  N   ILE A 216       5.348   7.143  20.663  1.00  1.08           N  
ATOM   3278  CA  ILE A 216       5.265   8.456  20.029  1.00  1.08           C  
ATOM   3279  C   ILE A 216       4.046   9.170  20.577  1.00  1.08           C  
ATOM   3280  O   ILE A 216       2.924   8.665  20.486  1.00  1.08           O  
ATOM   3281  CB  ILE A 216       5.166   8.390  18.502  1.00  1.08           C  
ATOM   3282  CG1 ILE A 216       6.434   7.790  17.907  1.00  1.08           C  
ATOM   3283  CG2 ILE A 216       4.917   9.777  17.976  1.00  1.08           C  
ATOM   3284  CD1 ILE A 216       6.332   7.455  16.437  1.00  1.08           C  
ATOM   3285  H   ILE A 216       5.071   6.298  20.179  1.00  1.08           H  
ATOM   3286  HA  ILE A 216       6.141   9.042  20.282  1.00  1.08           H  
ATOM   3287  HB  ILE A 216       4.337   7.742  18.220  1.00  1.08           H  
ATOM   3288 1HG1 ILE A 216       7.237   8.514  18.017  1.00  1.08           H  
ATOM   3289 2HG1 ILE A 216       6.692   6.900  18.466  1.00  1.08           H  
ATOM   3290 1HG2 ILE A 216       4.825   9.734  16.902  1.00  1.08           H  
ATOM   3291 2HG2 ILE A 216       3.995  10.181  18.394  1.00  1.08           H  
ATOM   3292 3HG2 ILE A 216       5.747  10.415  18.257  1.00  1.08           H  
ATOM   3293 1HD1 ILE A 216       7.280   7.046  16.090  1.00  1.08           H  
ATOM   3294 2HD1 ILE A 216       5.543   6.719  16.281  1.00  1.08           H  
ATOM   3295 3HD1 ILE A 216       6.103   8.357  15.874  1.00  1.08           H  
ATOM   3296  N   VAL A 217       4.279  10.339  21.144  1.00  1.38           N  
ATOM   3297  CA  VAL A 217       3.248  11.129  21.781  1.00  1.38           C  
ATOM   3298  C   VAL A 217       2.919  12.362  20.953  1.00  1.38           C  
ATOM   3299  O   VAL A 217       1.755  12.744  20.823  1.00  1.38           O  
ATOM   3300  CB  VAL A 217       3.692  11.543  23.196  1.00  1.38           C  
ATOM   3301  CG1 VAL A 217       2.651  12.430  23.835  1.00  1.38           C  
ATOM   3302  CG2 VAL A 217       3.919  10.310  24.037  1.00  1.38           C  
ATOM   3303  H   VAL A 217       5.231  10.690  21.148  1.00  1.38           H  
ATOM   3304  HA  VAL A 217       2.350  10.521  21.867  1.00  1.38           H  
ATOM   3305  HB  VAL A 217       4.621  12.116  23.130  1.00  1.38           H  
ATOM   3306 1HG1 VAL A 217       2.988  12.721  24.834  1.00  1.38           H  
ATOM   3307 2HG1 VAL A 217       2.508  13.321  23.225  1.00  1.38           H  
ATOM   3308 3HG1 VAL A 217       1.711  11.888  23.915  1.00  1.38           H  
ATOM   3309 1HG2 VAL A 217       4.229  10.617  25.023  1.00  1.38           H  
ATOM   3310 2HG2 VAL A 217       3.014   9.742  24.112  1.00  1.38           H  
ATOM   3311 3HG2 VAL A 217       4.683   9.703  23.588  1.00  1.38           H  
ATOM   3312  N   GLY A 218       3.956  13.028  20.449  1.00  1.80           N  
ATOM   3313  CA  GLY A 218       3.751  14.267  19.709  1.00  1.80           C  
ATOM   3314  C   GLY A 218       2.967  14.030  18.416  1.00  1.80           C  
ATOM   3315  O   GLY A 218       3.066  12.963  17.806  1.00  1.80           O  
ATOM   3316  H   GLY A 218       4.899  12.662  20.577  1.00  1.80           H  
ATOM   3317 1HA  GLY A 218       3.215  14.977  20.336  1.00  1.80           H  
ATOM   3318 2HA  GLY A 218       4.714  14.711  19.486  1.00  1.80           H  
ATOM   3319  N   ASP A 219       2.188  15.035  18.003  1.00  2.29           N  
ATOM   3320  CA  ASP A 219       1.380  14.956  16.785  1.00  2.29           C  
ATOM   3321  C   ASP A 219       2.057  15.625  15.580  1.00  2.29           C  
ATOM   3322  O   ASP A 219       3.064  16.334  15.718  1.00  2.29           O  
ATOM   3323  CB  ASP A 219      -0.010  15.578  17.045  1.00  2.29           C  
ATOM   3324  CG  ASP A 219      -1.181  15.026  16.149  1.00  2.29           C  
ATOM   3325  OD1 ASP A 219      -0.921  14.460  15.106  1.00  2.29           O  
ATOM   3326  OD2 ASP A 219      -2.312  15.188  16.541  1.00  2.29           O  
ATOM   3327  H   ASP A 219       2.150  15.878  18.558  1.00  2.29           H  
ATOM   3328  HA  ASP A 219       1.237  13.902  16.542  1.00  2.29           H  
ATOM   3329 1HB  ASP A 219      -0.280  15.418  18.089  1.00  2.29           H  
ATOM   3330 2HB  ASP A 219       0.053  16.656  16.892  1.00  2.29           H  
ATOM   3331  N   GLY A 220       1.437  15.434  14.418  1.00  2.69           N  
ATOM   3332  CA  GLY A 220       1.867  16.016  13.157  1.00  2.69           C  
ATOM   3333  C   GLY A 220       3.261  15.562  12.790  1.00  2.69           C  
ATOM   3334  O   GLY A 220       3.557  14.368  12.757  1.00  2.69           O  
ATOM   3335  H   GLY A 220       0.602  14.851  14.432  1.00  2.69           H  
ATOM   3336 1HA  GLY A 220       1.168  15.730  12.372  1.00  2.69           H  
ATOM   3337 2HA  GLY A 220       1.841  17.102  13.230  1.00  2.69           H  
ATOM   3338  N   ASP A 221       4.122  16.531  12.537  1.00  2.84           N  
ATOM   3339  CA  ASP A 221       5.498  16.263  12.162  1.00  2.84           C  
ATOM   3340  C   ASP A 221       6.356  16.094  13.409  1.00  2.84           C  
ATOM   3341  O   ASP A 221       7.390  15.418  13.393  1.00  2.84           O  
ATOM   3342  CB  ASP A 221       6.038  17.407  11.306  1.00  2.84           C  
ATOM   3343  CG  ASP A 221       5.296  17.543   9.981  1.00  2.84           C  
ATOM   3344  OD1 ASP A 221       5.238  16.588   9.247  1.00  2.84           O  
ATOM   3345  OD2 ASP A 221       4.769  18.600   9.733  1.00  2.84           O  
ATOM   3346  H   ASP A 221       3.807  17.488  12.593  1.00  2.84           H  
ATOM   3347  HA  ASP A 221       5.535  15.338  11.586  1.00  2.84           H  
ATOM   3348 1HB  ASP A 221       5.951  18.344  11.859  1.00  2.84           H  
ATOM   3349 2HB  ASP A 221       7.094  17.243  11.104  1.00  2.84           H  
ATOM   3350  N   SER A 222       5.941  16.716  14.512  1.00  2.65           N  
ATOM   3351  CA  SER A 222       6.751  16.701  15.722  1.00  2.65           C  
ATOM   3352  C   SER A 222       6.454  15.451  16.523  1.00  2.65           C  
ATOM   3353  O   SER A 222       6.009  15.512  17.666  1.00  2.65           O  
ATOM   3354  CB  SER A 222       6.477  17.934  16.563  1.00  2.65           C  
ATOM   3355  OG  SER A 222       6.862  19.111  15.894  1.00  2.65           O  
ATOM   3356  H   SER A 222       5.025  17.158  14.534  1.00  2.65           H  
ATOM   3357  HA  SER A 222       7.804  16.693  15.442  1.00  2.65           H  
ATOM   3358 1HB  SER A 222       5.412  17.978  16.800  1.00  2.65           H  
ATOM   3359 2HB  SER A 222       7.017  17.853  17.504  1.00  2.65           H  
ATOM   3360  HG  SER A 222       6.716  19.828  16.519  1.00  2.65           H  
ATOM   3361  N   ALA A 223       6.769  14.304  15.935  1.00  2.24           N  
ATOM   3362  CA  ALA A 223       6.446  12.990  16.491  1.00  2.24           C  
ATOM   3363  C   ALA A 223       7.420  12.578  17.596  1.00  2.24           C  
ATOM   3364  O   ALA A 223       8.139  11.583  17.487  1.00  2.24           O  
ATOM   3365  CB  ALA A 223       6.443  11.982  15.360  1.00  2.24           C  
ATOM   3366  H   ALA A 223       7.184  14.385  15.008  1.00  2.24           H  
ATOM   3367  HA  ALA A 223       5.450  13.035  16.929  1.00  2.24           H  
ATOM   3368 1HB  ALA A 223       6.189  11.009  15.722  1.00  2.24           H  
ATOM   3369 2HB  ALA A 223       5.712  12.294  14.608  1.00  2.24           H  
ATOM   3370 3HB  ALA A 223       7.413  11.953  14.915  1.00  2.24           H  
ATOM   3371  N   ASP A 224       7.428  13.386  18.649  1.00  1.77           N  
ATOM   3372  CA  ASP A 224       8.252  13.241  19.841  1.00  1.77           C  
ATOM   3373  C   ASP A 224       7.878  11.986  20.631  1.00  1.77           C  
ATOM   3374  O   ASP A 224       6.691  11.726  20.867  1.00  1.77           O  
ATOM   3375  CB  ASP A 224       8.139  14.515  20.699  1.00  1.77           C  
ATOM   3376  CG  ASP A 224       9.154  14.607  21.863  1.00  1.77           C  
ATOM   3377  OD1 ASP A 224      10.274  15.054  21.627  1.00  1.77           O  
ATOM   3378  OD2 ASP A 224       8.815  14.257  22.958  1.00  1.77           O  
ATOM   3379  H   ASP A 224       6.796  14.178  18.590  1.00  1.77           H  
ATOM   3380  HA  ASP A 224       9.290  13.140  19.525  1.00  1.77           H  
ATOM   3381 1HB  ASP A 224       8.266  15.388  20.058  1.00  1.77           H  
ATOM   3382 2HB  ASP A 224       7.135  14.574  21.118  1.00  1.77           H  
ATOM   3383  N   VAL A 225       8.898  11.234  21.046  1.00  1.39           N  
ATOM   3384  CA  VAL A 225       8.757  10.015  21.844  1.00  1.39           C  
ATOM   3385  C   VAL A 225       8.967  10.143  23.346  1.00  1.39           C  
ATOM   3386  O   VAL A 225       9.966  10.694  23.813  1.00  1.39           O  
ATOM   3387  CB  VAL A 225       9.733   8.951  21.336  1.00  1.39           C  
ATOM   3388  CG1 VAL A 225       9.769   7.776  22.259  1.00  1.39           C  
ATOM   3389  CG2 VAL A 225       9.285   8.465  20.015  1.00  1.39           C  
ATOM   3390  H   VAL A 225       9.827  11.528  20.792  1.00  1.39           H  
ATOM   3391  HA  VAL A 225       7.752   9.652  21.689  1.00  1.39           H  
ATOM   3392  HB  VAL A 225      10.705   9.370  21.259  1.00  1.39           H  
ATOM   3393 1HG1 VAL A 225      10.461   7.080  21.864  1.00  1.39           H  
ATOM   3394 2HG1 VAL A 225      10.104   8.081  23.245  1.00  1.39           H  
ATOM   3395 3HG1 VAL A 225       8.782   7.326  22.336  1.00  1.39           H  
ATOM   3396 1HG2 VAL A 225       9.980   7.714  19.684  1.00  1.39           H  
ATOM   3397 2HG2 VAL A 225       8.305   8.027  20.122  1.00  1.39           H  
ATOM   3398 3HG2 VAL A 225       9.251   9.290  19.300  1.00  1.39           H  
ATOM   3399  N   ALA A 226       8.026   9.580  24.094  1.00  1.11           N  
ATOM   3400  CA  ALA A 226       8.108   9.525  25.539  1.00  1.11           C  
ATOM   3401  C   ALA A 226       8.683   8.192  25.946  1.00  1.11           C  
ATOM   3402  O   ALA A 226       8.277   7.169  25.406  1.00  1.11           O  
ATOM   3403  CB  ALA A 226       6.742   9.682  26.155  1.00  1.11           C  
ATOM   3404  H   ALA A 226       7.238   9.144  23.620  1.00  1.11           H  
ATOM   3405  HA  ALA A 226       8.775  10.312  25.890  1.00  1.11           H  
ATOM   3406 1HB  ALA A 226       6.836   9.607  27.221  1.00  1.11           H  
ATOM   3407 2HB  ALA A 226       6.333  10.652  25.881  1.00  1.11           H  
ATOM   3408 3HB  ALA A 226       6.086   8.889  25.798  1.00  1.11           H  
ATOM   3409  N   ILE A 227       9.546   8.174  26.954  1.00  0.94           N  
ATOM   3410  CA  ILE A 227      10.079   6.902  27.443  1.00  0.94           C  
ATOM   3411  C   ILE A 227       9.336   6.452  28.680  1.00  0.94           C  
ATOM   3412  O   ILE A 227       9.233   7.191  29.662  1.00  0.94           O  
ATOM   3413  CB  ILE A 227      11.585   6.984  27.722  1.00  0.94           C  
ATOM   3414  CG1 ILE A 227      12.381   7.074  26.375  1.00  0.94           C  
ATOM   3415  CG2 ILE A 227      12.015   5.785  28.566  1.00  0.94           C  
ATOM   3416  CD1 ILE A 227      12.399   8.429  25.691  1.00  0.94           C  
ATOM   3417  H   ILE A 227       9.852   9.042  27.372  1.00  0.94           H  
ATOM   3418  HA  ILE A 227       9.937   6.142  26.679  1.00  0.94           H  
ATOM   3419  HB  ILE A 227      11.795   7.894  28.276  1.00  0.94           H  
ATOM   3420 1HG1 ILE A 227      13.414   6.800  26.573  1.00  0.94           H  
ATOM   3421 2HG1 ILE A 227      11.956   6.354  25.684  1.00  0.94           H  
ATOM   3422 1HG2 ILE A 227      13.072   5.857  28.779  1.00  0.94           H  
ATOM   3423 2HG2 ILE A 227      11.462   5.775  29.504  1.00  0.94           H  
ATOM   3424 3HG2 ILE A 227      11.811   4.862  28.024  1.00  0.94           H  
ATOM   3425 1HD1 ILE A 227      12.985   8.359  24.774  1.00  0.94           H  
ATOM   3426 2HD1 ILE A 227      11.394   8.744  25.442  1.00  0.94           H  
ATOM   3427 3HD1 ILE A 227      12.851   9.165  26.352  1.00  0.94           H  
ATOM   3428  N   MET A 228       8.763   5.254  28.592  1.00  0.83           N  
ATOM   3429  CA  MET A 228       7.939   4.716  29.662  1.00  0.83           C  
ATOM   3430  C   MET A 228       8.671   3.649  30.464  1.00  0.83           C  
ATOM   3431  O   MET A 228       8.352   3.390  31.629  1.00  0.83           O  
ATOM   3432  CB  MET A 228       6.655   4.167  29.077  1.00  0.83           C  
ATOM   3433  CG  MET A 228       5.781   5.250  28.473  1.00  0.83           C  
ATOM   3434  SD  MET A 228       4.201   4.647  27.970  1.00  0.83           S  
ATOM   3435  CE  MET A 228       4.665   3.600  26.660  1.00  0.83           C  
ATOM   3436  H   MET A 228       8.937   4.694  27.760  1.00  0.83           H  
ATOM   3437  HA  MET A 228       7.687   5.530  30.328  1.00  0.83           H  
ATOM   3438 1HB  MET A 228       6.886   3.430  28.307  1.00  0.83           H  
ATOM   3439 2HB  MET A 228       6.082   3.665  29.860  1.00  0.83           H  
ATOM   3440 1HG  MET A 228       5.626   6.047  29.208  1.00  0.83           H  
ATOM   3441 2HG  MET A 228       6.279   5.683  27.602  1.00  0.83           H  
ATOM   3442 1HE  MET A 228       3.773   3.147  26.222  1.00  0.83           H  
ATOM   3443 2HE  MET A 228       5.193   4.177  25.914  1.00  0.83           H  
ATOM   3444 3HE  MET A 228       5.320   2.816  27.044  1.00  0.83           H  
ATOM   3445  N   MET A 229       9.655   3.014  29.829  1.00  0.78           N  
ATOM   3446  CA  MET A 229      10.412   1.960  30.485  1.00  0.78           C  
ATOM   3447  C   MET A 229      11.890   2.058  30.236  1.00  0.78           C  
ATOM   3448  O   MET A 229      12.330   2.290  29.107  1.00  0.78           O  
ATOM   3449  CB  MET A 229      10.000   0.567  30.028  1.00  0.78           C  
ATOM   3450  CG  MET A 229      10.835  -0.539  30.724  1.00  0.78           C  
ATOM   3451  SD  MET A 229      10.452  -2.139  30.235  1.00  0.78           S  
ATOM   3452  CE  MET A 229      11.208  -2.132  28.631  1.00  0.78           C  
ATOM   3453  H   MET A 229       9.869   3.250  28.862  1.00  0.78           H  
ATOM   3454  HA  MET A 229      10.254   2.043  31.554  1.00  0.78           H  
ATOM   3455 1HB  MET A 229       8.945   0.399  30.244  1.00  0.78           H  
ATOM   3456 2HB  MET A 229      10.142   0.477  28.967  1.00  0.78           H  
ATOM   3457 1HG  MET A 229      11.876  -0.411  30.476  1.00  0.78           H  
ATOM   3458 2HG  MET A 229      10.727  -0.463  31.812  1.00  0.78           H  
ATOM   3459 1HE  MET A 229      11.048  -3.091  28.171  1.00  0.78           H  
ATOM   3460 2HE  MET A 229      10.759  -1.366  28.029  1.00  0.78           H  
ATOM   3461 3HE  MET A 229      12.278  -1.940  28.729  1.00  0.78           H  
ATOM   3462  N   VAL A 230      12.652   1.833  31.298  1.00  0.74           N  
ATOM   3463  CA  VAL A 230      14.096   1.692  31.209  1.00  0.74           C  
ATOM   3464  C   VAL A 230      14.581   0.511  32.033  1.00  0.74           C  
ATOM   3465  O   VAL A 230      14.179   0.348  33.178  1.00  0.74           O  
ATOM   3466  CB  VAL A 230      14.837   2.955  31.682  1.00  0.74           C  
ATOM   3467  CG1 VAL A 230      16.260   2.751  31.610  1.00  0.74           C  
ATOM   3468  CG2 VAL A 230      14.463   4.098  30.827  1.00  0.74           C  
ATOM   3469  H   VAL A 230      12.178   1.698  32.193  1.00  0.74           H  
ATOM   3470  HA  VAL A 230      14.360   1.520  30.170  1.00  0.74           H  
ATOM   3471  HB  VAL A 230      14.627   3.148  32.689  1.00  0.74           H  
ATOM   3472 1HG1 VAL A 230      16.760   3.659  31.934  1.00  0.74           H  
ATOM   3473 2HG1 VAL A 230      16.572   1.930  32.242  1.00  0.74           H  
ATOM   3474 3HG1 VAL A 230      16.489   2.535  30.586  1.00  0.74           H  
ATOM   3475 1HG2 VAL A 230      14.991   4.941  31.165  1.00  0.74           H  
ATOM   3476 2HG2 VAL A 230      14.735   3.878  29.809  1.00  0.74           H  
ATOM   3477 3HG2 VAL A 230      13.409   4.292  30.885  1.00  0.74           H  
ATOM   3478  N   GLU A 231      15.473  -0.295  31.496  1.00  0.72           N  
ATOM   3479  CA  GLU A 231      16.098  -1.295  32.351  1.00  0.72           C  
ATOM   3480  C   GLU A 231      17.567  -1.328  31.963  1.00  0.72           C  
ATOM   3481  O   GLU A 231      17.903  -1.340  30.785  1.00  0.72           O  
ATOM   3482  CB  GLU A 231      15.406  -2.654  32.241  1.00  0.72           C  
ATOM   3483  CG  GLU A 231      15.889  -3.655  33.289  1.00  0.72           C  
ATOM   3484  CD  GLU A 231      15.125  -4.953  33.296  1.00  0.72           C  
ATOM   3485  OE1 GLU A 231      15.381  -5.789  32.452  1.00  0.72           O  
ATOM   3486  OE2 GLU A 231      14.294  -5.127  34.164  1.00  0.72           O  
ATOM   3487  H   GLU A 231      15.712  -0.200  30.511  1.00  0.72           H  
ATOM   3488  HA  GLU A 231      16.041  -0.974  33.386  1.00  0.72           H  
ATOM   3489 1HB  GLU A 231      14.328  -2.528  32.358  1.00  0.72           H  
ATOM   3490 2HB  GLU A 231      15.586  -3.077  31.252  1.00  0.72           H  
ATOM   3491 1HG  GLU A 231      16.941  -3.870  33.106  1.00  0.72           H  
ATOM   3492 2HG  GLU A 231      15.814  -3.186  34.275  1.00  0.72           H  
ATOM   3493  N   ALA A 232      18.471  -1.295  32.931  1.00  0.71           N  
ATOM   3494  CA  ALA A 232      19.873  -1.162  32.535  1.00  0.71           C  
ATOM   3495  C   ALA A 232      20.857  -1.834  33.438  1.00  0.71           C  
ATOM   3496  O   ALA A 232      20.572  -2.109  34.605  1.00  0.71           O  
ATOM   3497  CB  ALA A 232      20.240   0.295  32.478  1.00  0.71           C  
ATOM   3498  H   ALA A 232      18.178  -1.297  33.907  1.00  0.71           H  
ATOM   3499  HA  ALA A 232      19.986  -1.610  31.552  1.00  0.71           H  
ATOM   3500 1HB  ALA A 232      21.261   0.385  32.145  1.00  0.71           H  
ATOM   3501 2HB  ALA A 232      19.605   0.802  31.817  1.00  0.71           H  
ATOM   3502 3HB  ALA A 232      20.140   0.703  33.443  1.00  0.71           H  
ATOM   3503  N   GLU A 233      22.043  -2.066  32.887  1.00  0.72           N  
ATOM   3504  CA  GLU A 233      23.113  -2.654  33.659  1.00  0.72           C  
ATOM   3505  C   GLU A 233      24.514  -2.281  33.206  1.00  0.72           C  
ATOM   3506  O   GLU A 233      24.794  -2.074  32.019  1.00  0.72           O  
ATOM   3507  CB  GLU A 233      22.988  -4.183  33.617  1.00  0.72           C  
ATOM   3508  CG  GLU A 233      23.191  -4.819  32.206  1.00  0.72           C  
ATOM   3509  CD  GLU A 233      23.027  -6.350  32.185  1.00  0.72           C  
ATOM   3510  OE1 GLU A 233      23.429  -6.983  33.129  1.00  0.72           O  
ATOM   3511  OE2 GLU A 233      22.517  -6.877  31.211  1.00  0.72           O  
ATOM   3512  H   GLU A 233      22.198  -1.791  31.915  1.00  0.72           H  
ATOM   3513  HA  GLU A 233      23.005  -2.326  34.680  1.00  0.72           H  
ATOM   3514 1HB  GLU A 233      23.724  -4.622  34.296  1.00  0.72           H  
ATOM   3515 2HB  GLU A 233      22.011  -4.459  33.971  1.00  0.72           H  
ATOM   3516 1HG  GLU A 233      22.475  -4.376  31.513  1.00  0.72           H  
ATOM   3517 2HG  GLU A 233      24.196  -4.564  31.857  1.00  0.72           H  
ATOM   3518  N   ALA A 234      25.424  -2.280  34.162  1.00  0.74           N  
ATOM   3519  CA  ALA A 234      26.829  -2.203  33.839  1.00  0.74           C  
ATOM   3520  C   ALA A 234      27.167  -3.621  33.446  1.00  0.74           C  
ATOM   3521  O   ALA A 234      26.614  -4.556  34.018  1.00  0.74           O  
ATOM   3522  CB  ALA A 234      27.641  -1.689  35.013  1.00  0.74           C  
ATOM   3523  H   ALA A 234      25.123  -2.397  35.128  1.00  0.74           H  
ATOM   3524  HA  ALA A 234      26.981  -1.555  32.977  1.00  0.74           H  
ATOM   3525 1HB  ALA A 234      28.675  -1.669  34.796  1.00  0.74           H  
ATOM   3526 2HB  ALA A 234      27.315  -0.686  35.239  1.00  0.74           H  
ATOM   3527 3HB  ALA A 234      27.482  -2.325  35.857  1.00  0.74           H  
ATOM   3528  N   THR A 235      28.043  -3.817  32.493  1.00  0.77           N  
ATOM   3529  CA  THR A 235      28.330  -5.194  32.137  1.00  0.77           C  
ATOM   3530  C   THR A 235      29.323  -5.814  33.123  1.00  0.77           C  
ATOM   3531  O   THR A 235      30.013  -5.117  33.866  1.00  0.77           O  
ATOM   3532  CB  THR A 235      28.860  -5.279  30.695  1.00  0.77           C  
ATOM   3533  OG1 THR A 235      30.134  -4.648  30.608  1.00  0.77           O  
ATOM   3534  CG2 THR A 235      27.884  -4.530  29.768  1.00  0.77           C  
ATOM   3535  H   THR A 235      28.473  -3.023  32.010  1.00  0.77           H  
ATOM   3536  HA  THR A 235      27.401  -5.764  32.188  1.00  0.77           H  
ATOM   3537  HB  THR A 235      28.941  -6.315  30.376  1.00  0.77           H  
ATOM   3538  HG1 THR A 235      30.233  -4.240  29.717  1.00  0.77           H  
ATOM   3539 1HG2 THR A 235      28.246  -4.573  28.738  1.00  0.77           H  
ATOM   3540 2HG2 THR A 235      26.897  -4.990  29.817  1.00  0.77           H  
ATOM   3541 3HG2 THR A 235      27.808  -3.488  30.075  1.00  0.77           H  
ATOM   3542  N   GLU A 236      29.465  -7.129  33.077  1.00  0.81           N  
ATOM   3543  CA  GLU A 236      30.423  -7.821  33.939  1.00  0.81           C  
ATOM   3544  C   GLU A 236      31.865  -7.342  33.743  1.00  0.81           C  
ATOM   3545  O   GLU A 236      32.682  -7.377  34.660  1.00  0.81           O  
ATOM   3546  CB  GLU A 236      30.365  -9.325  33.722  1.00  0.81           C  
ATOM   3547  CG  GLU A 236      31.258 -10.091  34.673  1.00  0.81           C  
ATOM   3548  CD  GLU A 236      31.131 -11.569  34.544  1.00  0.81           C  
ATOM   3549  OE1 GLU A 236      30.341 -12.014  33.762  1.00  0.81           O  
ATOM   3550  OE2 GLU A 236      31.837 -12.270  35.233  1.00  0.81           O  
ATOM   3551  H   GLU A 236      28.881  -7.666  32.451  1.00  0.81           H  
ATOM   3552  HA  GLU A 236      30.144  -7.625  34.973  1.00  0.81           H  
ATOM   3553 1HB  GLU A 236      29.341  -9.679  33.854  1.00  0.81           H  
ATOM   3554 2HB  GLU A 236      30.673  -9.563  32.702  1.00  0.81           H  
ATOM   3555 1HG  GLU A 236      32.294  -9.809  34.479  1.00  0.81           H  
ATOM   3556 2HG  GLU A 236      31.017  -9.796  35.697  1.00  0.81           H  
ATOM   3557  N   ASN A 237      32.179  -6.925  32.524  1.00  0.85           N  
ATOM   3558  CA  ASN A 237      33.525  -6.542  32.145  1.00  0.85           C  
ATOM   3559  C   ASN A 237      33.824  -5.066  32.412  1.00  0.85           C  
ATOM   3560  O   ASN A 237      34.921  -4.597  32.113  1.00  0.85           O  
ATOM   3561  CB  ASN A 237      33.711  -6.825  30.660  1.00  0.85           C  
ATOM   3562  CG  ASN A 237      33.672  -8.297  30.328  1.00  0.85           C  
ATOM   3563  OD1 ASN A 237      34.087  -9.134  31.141  1.00  0.85           O  
ATOM   3564  ND2 ASN A 237      33.179  -8.639  29.148  1.00  0.85           N  
ATOM   3565  H   ASN A 237      31.451  -6.883  31.824  1.00  0.85           H  
ATOM   3566  HA  ASN A 237      34.233  -7.135  32.727  1.00  0.85           H  
ATOM   3567 1HB  ASN A 237      32.927  -6.315  30.093  1.00  0.85           H  
ATOM   3568 2HB  ASN A 237      34.666  -6.424  30.331  1.00  0.85           H  
ATOM   3569 1HD2 ASN A 237      33.136  -9.604  28.890  1.00  0.85           H  
ATOM   3570 2HD2 ASN A 237      32.848  -7.937  28.480  1.00  0.85           H  
ATOM   3571  N   VAL A 238      32.887  -4.342  33.009  1.00  0.88           N  
ATOM   3572  CA  VAL A 238      33.050  -2.913  33.226  1.00  0.88           C  
ATOM   3573  C   VAL A 238      34.198  -2.410  34.033  1.00  0.88           C  
ATOM   3574  O   VAL A 238      34.832  -1.440  33.631  1.00  0.88           O  
ATOM   3575  CB  VAL A 238      31.804  -2.360  33.851  1.00  0.88           C  
ATOM   3576  CG1 VAL A 238      32.014  -0.978  34.338  1.00  0.88           C  
ATOM   3577  CG2 VAL A 238      30.866  -2.351  32.828  1.00  0.88           C  
ATOM   3578  H   VAL A 238      32.001  -4.771  33.288  1.00  0.88           H  
ATOM   3579  HA  VAL A 238      33.126  -2.463  32.239  1.00  0.88           H  
ATOM   3580  HB  VAL A 238      31.475  -2.987  34.683  1.00  0.88           H  
ATOM   3581 1HG1 VAL A 238      31.091  -0.623  34.738  1.00  0.88           H  
ATOM   3582 2HG1 VAL A 238      32.763  -0.980  35.112  1.00  0.88           H  
ATOM   3583 3HG1 VAL A 238      32.332  -0.352  33.540  1.00  0.88           H  
ATOM   3584 1HG2 VAL A 238      29.954  -1.963  33.155  1.00  0.88           H  
ATOM   3585 2HG2 VAL A 238      31.237  -1.766  32.056  1.00  0.88           H  
ATOM   3586 3HG2 VAL A 238      30.741  -3.335  32.479  1.00  0.88           H  
ATOM   3587  N   VAL A 239      34.512  -3.014  35.155  1.00  0.91           N  
ATOM   3588  CA  VAL A 239      35.585  -2.407  35.905  1.00  0.91           C  
ATOM   3589  C   VAL A 239      36.870  -2.438  35.079  1.00  0.91           C  
ATOM   3590  O   VAL A 239      37.598  -1.446  35.028  1.00  0.91           O  
ATOM   3591  CB  VAL A 239      35.753  -3.081  37.267  1.00  0.91           C  
ATOM   3592  CG1 VAL A 239      37.003  -2.535  37.946  1.00  0.91           C  
ATOM   3593  CG2 VAL A 239      34.478  -2.820  38.113  1.00  0.91           C  
ATOM   3594  H   VAL A 239      34.008  -3.829  35.479  1.00  0.91           H  
ATOM   3595  HA  VAL A 239      35.327  -1.366  36.089  1.00  0.91           H  
ATOM   3596  HB  VAL A 239      35.888  -4.153  37.129  1.00  0.91           H  
ATOM   3597 1HG1 VAL A 239      37.140  -3.006  38.914  1.00  0.91           H  
ATOM   3598 2HG1 VAL A 239      37.872  -2.737  37.319  1.00  0.91           H  
ATOM   3599 3HG1 VAL A 239      36.897  -1.460  38.085  1.00  0.91           H  
ATOM   3600 1HG2 VAL A 239      34.572  -3.293  39.086  1.00  0.91           H  
ATOM   3601 2HG2 VAL A 239      34.342  -1.752  38.249  1.00  0.91           H  
ATOM   3602 3HG2 VAL A 239      33.607  -3.233  37.597  1.00  0.91           H  
ATOM   3603  N   GLU A 240      37.145  -3.573  34.424  1.00  0.93           N  
ATOM   3604  CA  GLU A 240      38.331  -3.690  33.580  1.00  0.93           C  
ATOM   3605  C   GLU A 240      38.246  -2.829  32.304  1.00  0.93           C  
ATOM   3606  O   GLU A 240      39.229  -2.193  31.911  1.00  0.93           O  
ATOM   3607  CB  GLU A 240      38.574  -5.157  33.220  1.00  0.93           C  
ATOM   3608  CG  GLU A 240      38.995  -6.024  34.416  1.00  0.93           C  
ATOM   3609  CD  GLU A 240      39.220  -7.486  34.072  1.00  0.93           C  
ATOM   3610  OE1 GLU A 240      38.982  -7.868  32.952  1.00  0.93           O  
ATOM   3611  OE2 GLU A 240      39.629  -8.217  34.947  1.00  0.93           O  
ATOM   3612  H   GLU A 240      36.504  -4.351  34.495  1.00  0.93           H  
ATOM   3613  HA  GLU A 240      39.187  -3.346  34.159  1.00  0.93           H  
ATOM   3614 1HB  GLU A 240      37.660  -5.581  32.796  1.00  0.93           H  
ATOM   3615 2HB  GLU A 240      39.351  -5.222  32.459  1.00  0.93           H  
ATOM   3616 1HG  GLU A 240      39.917  -5.618  34.831  1.00  0.93           H  
ATOM   3617 2HG  GLU A 240      38.224  -5.952  35.183  1.00  0.93           H  
ATOM   3618  N   LEU A 241      37.063  -2.756  31.675  1.00  0.95           N  
ATOM   3619  CA  LEU A 241      36.924  -1.950  30.460  1.00  0.95           C  
ATOM   3620  C   LEU A 241      37.202  -0.495  30.746  1.00  0.95           C  
ATOM   3621  O   LEU A 241      37.923   0.173  29.996  1.00  0.95           O  
ATOM   3622  CB  LEU A 241      35.491  -2.044  29.911  1.00  0.95           C  
ATOM   3623  CG  LEU A 241      35.064  -3.349  29.258  1.00  0.95           C  
ATOM   3624  CD1 LEU A 241      33.557  -3.337  29.070  1.00  0.95           C  
ATOM   3625  CD2 LEU A 241      35.736  -3.470  27.921  1.00  0.95           C  
ATOM   3626  H   LEU A 241      36.267  -3.292  32.015  1.00  0.95           H  
ATOM   3627  HA  LEU A 241      37.631  -2.310  29.716  1.00  0.95           H  
ATOM   3628 1HB  LEU A 241      34.805  -1.850  30.728  1.00  0.95           H  
ATOM   3629 2HB  LEU A 241      35.359  -1.264  29.170  1.00  0.95           H  
ATOM   3630  HG  LEU A 241      35.347  -4.181  29.862  1.00  0.95           H  
ATOM   3631 1HD1 LEU A 241      33.234  -4.260  28.583  1.00  0.95           H  
ATOM   3632 2HD1 LEU A 241      33.058  -3.251  30.028  1.00  0.95           H  
ATOM   3633 3HD1 LEU A 241      33.281  -2.495  28.450  1.00  0.95           H  
ATOM   3634 1HD2 LEU A 241      35.419  -4.400  27.442  1.00  0.95           H  
ATOM   3635 2HD2 LEU A 241      35.443  -2.624  27.295  1.00  0.95           H  
ATOM   3636 3HD2 LEU A 241      36.816  -3.473  28.054  1.00  0.95           H  
ATOM   3637  N   VAL A 242      36.671  -0.027  31.866  1.00  0.96           N  
ATOM   3638  CA  VAL A 242      36.815   1.343  32.296  1.00  0.96           C  
ATOM   3639  C   VAL A 242      38.240   1.598  32.765  1.00  0.96           C  
ATOM   3640  O   VAL A 242      38.853   2.596  32.387  1.00  0.96           O  
ATOM   3641  CB  VAL A 242      35.766   1.630  33.358  1.00  0.96           C  
ATOM   3642  CG1 VAL A 242      35.943   2.996  33.951  1.00  0.96           C  
ATOM   3643  CG2 VAL A 242      34.404   1.504  32.700  1.00  0.96           C  
ATOM   3644  H   VAL A 242      36.100  -0.645  32.442  1.00  0.96           H  
ATOM   3645  HA  VAL A 242      36.610   1.990  31.451  1.00  0.96           H  
ATOM   3646  HB  VAL A 242      35.868   0.898  34.157  1.00  0.96           H  
ATOM   3647 1HG1 VAL A 242      35.180   3.165  34.704  1.00  0.96           H  
ATOM   3648 2HG1 VAL A 242      36.926   3.065  34.409  1.00  0.96           H  
ATOM   3649 3HG1 VAL A 242      35.852   3.744  33.159  1.00  0.96           H  
ATOM   3650 1HG2 VAL A 242      33.645   1.670  33.438  1.00  0.96           H  
ATOM   3651 2HG2 VAL A 242      34.316   2.239  31.895  1.00  0.96           H  
ATOM   3652 3HG2 VAL A 242      34.287   0.511  32.282  1.00  0.96           H  
ATOM   3653  N   ALA A 243      38.817   0.667  33.532  1.00  0.96           N  
ATOM   3654  CA  ALA A 243      40.202   0.807  33.972  1.00  0.96           C  
ATOM   3655  C   ALA A 243      41.132   0.929  32.760  1.00  0.96           C  
ATOM   3656  O   ALA A 243      42.135   1.644  32.800  1.00  0.96           O  
ATOM   3657  CB  ALA A 243      40.607  -0.384  34.822  1.00  0.96           C  
ATOM   3658  H   ALA A 243      38.294  -0.148  33.847  1.00  0.96           H  
ATOM   3659  HA  ALA A 243      40.284   1.718  34.562  1.00  0.96           H  
ATOM   3660 1HB  ALA A 243      41.636  -0.261  35.155  1.00  0.96           H  
ATOM   3661 2HB  ALA A 243      39.949  -0.456  35.688  1.00  0.96           H  
ATOM   3662 3HB  ALA A 243      40.523  -1.291  34.228  1.00  0.96           H  
ATOM   3663  N   GLY A 244      40.766   0.253  31.666  1.00  0.94           N  
ATOM   3664  CA  GLY A 244      41.510   0.252  30.416  1.00  0.94           C  
ATOM   3665  C   GLY A 244      41.270   1.495  29.538  1.00  0.94           C  
ATOM   3666  O   GLY A 244      41.857   1.604  28.459  1.00  0.94           O  
ATOM   3667  H   GLY A 244      39.944  -0.347  31.715  1.00  0.94           H  
ATOM   3668 1HA  GLY A 244      42.573   0.163  30.635  1.00  0.94           H  
ATOM   3669 2HA  GLY A 244      41.230  -0.639  29.855  1.00  0.94           H  
ATOM   3670  N   GLY A 245      40.415   2.428  29.983  1.00  0.92           N  
ATOM   3671  CA  GLY A 245      40.128   3.648  29.229  1.00  0.92           C  
ATOM   3672  C   GLY A 245      38.696   3.810  28.687  1.00  0.92           C  
ATOM   3673  O   GLY A 245      38.389   4.839  28.078  1.00  0.92           O  
ATOM   3674  H   GLY A 245      39.953   2.309  30.881  1.00  0.92           H  
ATOM   3675 1HA  GLY A 245      40.351   4.500  29.871  1.00  0.92           H  
ATOM   3676 2HA  GLY A 245      40.823   3.713  28.396  1.00  0.92           H  
ATOM   3677  N   ALA A 246      37.816   2.824  28.871  1.00  0.90           N  
ATOM   3678  CA  ALA A 246      36.446   2.979  28.377  1.00  0.90           C  
ATOM   3679  C   ALA A 246      35.670   3.958  29.254  1.00  0.90           C  
ATOM   3680  O   ALA A 246      35.971   4.115  30.434  1.00  0.90           O  
ATOM   3681  CB  ALA A 246      35.723   1.649  28.322  1.00  0.90           C  
ATOM   3682  H   ALA A 246      38.075   1.967  29.359  1.00  0.90           H  
ATOM   3683  HA  ALA A 246      36.500   3.387  27.369  1.00  0.90           H  
ATOM   3684 1HB  ALA A 246      34.737   1.810  27.915  1.00  0.90           H  
ATOM   3685 2HB  ALA A 246      36.272   0.957  27.683  1.00  0.90           H  
ATOM   3686 3HB  ALA A 246      35.642   1.242  29.313  1.00  0.90           H  
ATOM   3687  N   GLN A 247      34.680   4.628  28.681  1.00  0.90           N  
ATOM   3688  CA  GLN A 247      33.842   5.534  29.458  1.00  0.90           C  
ATOM   3689  C   GLN A 247      33.110   4.804  30.574  1.00  0.90           C  
ATOM   3690  O   GLN A 247      32.440   3.817  30.316  1.00  0.90           O  
ATOM   3691  CB  GLN A 247      32.825   6.205  28.537  1.00  0.90           C  
ATOM   3692  CG  GLN A 247      31.936   7.226  29.212  1.00  0.90           C  
ATOM   3693  CD  GLN A 247      30.989   7.880  28.232  1.00  0.90           C  
ATOM   3694  OE1 GLN A 247      30.802   7.387  27.119  1.00  0.90           O  
ATOM   3695  NE2 GLN A 247      30.398   8.999  28.628  1.00  0.90           N  
ATOM   3696  H   GLN A 247      34.493   4.498  27.700  1.00  0.90           H  
ATOM   3697  HA  GLN A 247      34.478   6.295  29.909  1.00  0.90           H  
ATOM   3698 1HB  GLN A 247      33.350   6.709  27.727  1.00  0.90           H  
ATOM   3699 2HB  GLN A 247      32.198   5.445  28.089  1.00  0.90           H  
ATOM   3700 1HG  GLN A 247      31.343   6.725  29.982  1.00  0.90           H  
ATOM   3701 2HG  GLN A 247      32.557   7.996  29.664  1.00  0.90           H  
ATOM   3702 1HE2 GLN A 247      29.767   9.478  28.013  1.00  0.90           H  
ATOM   3703 2HE2 GLN A 247      30.583   9.365  29.540  1.00  0.90           H  
ATOM   3704  N   ALA A 248      33.213   5.320  31.795  1.00  0.90           N  
ATOM   3705  CA  ALA A 248      32.562   4.750  32.976  1.00  0.90           C  
ATOM   3706  C   ALA A 248      31.036   4.838  32.873  1.00  0.90           C  
ATOM   3707  O   ALA A 248      30.529   5.818  32.339  1.00  0.90           O  
ATOM   3708  CB  ALA A 248      33.050   5.477  34.224  1.00  0.90           C  
ATOM   3709  H   ALA A 248      33.799   6.134  31.916  1.00  0.90           H  
ATOM   3710  HA  ALA A 248      32.844   3.716  33.031  1.00  0.90           H  
ATOM   3711 1HB  ALA A 248      32.609   5.061  35.122  1.00  0.90           H  
ATOM   3712 2HB  ALA A 248      34.130   5.389  34.289  1.00  0.90           H  
ATOM   3713 3HB  ALA A 248      32.787   6.523  34.157  1.00  0.90           H  
ATOM   3714  N   PRO A 249      30.266   3.896  33.467  1.00  0.92           N  
ATOM   3715  CA  PRO A 249      28.812   3.861  33.509  1.00  0.92           C  
ATOM   3716  C   PRO A 249      28.296   4.860  34.532  1.00  0.92           C  
ATOM   3717  O   PRO A 249      27.795   4.488  35.594  1.00  0.92           O  
ATOM   3718  CB  PRO A 249      28.522   2.433  33.962  1.00  0.92           C  
ATOM   3719  CG  PRO A 249      29.651   2.109  34.836  1.00  0.92           C  
ATOM   3720  CD  PRO A 249      30.872   2.785  34.189  1.00  0.92           C  
ATOM   3721  HA  PRO A 249      28.406   4.063  32.508  1.00  0.92           H  
ATOM   3722 1HB  PRO A 249      27.550   2.384  34.483  1.00  0.92           H  
ATOM   3723 2HB  PRO A 249      28.466   1.755  33.114  1.00  0.92           H  
ATOM   3724 1HG  PRO A 249      29.446   2.483  35.835  1.00  0.92           H  
ATOM   3725 2HG  PRO A 249      29.723   1.034  34.919  1.00  0.92           H  
ATOM   3726 1HD  PRO A 249      31.536   3.146  34.965  1.00  0.92           H  
ATOM   3727 2HD  PRO A 249      31.359   2.091  33.516  1.00  0.92           H  
ATOM   3728  N   THR A 250      28.505   6.129  34.237  1.00  0.95           N  
ATOM   3729  CA  THR A 250      28.132   7.231  35.113  1.00  0.95           C  
ATOM   3730  C   THR A 250      26.678   7.586  34.971  1.00  0.95           C  
ATOM   3731  O   THR A 250      26.024   7.182  34.016  1.00  0.95           O  
ATOM   3732  CB  THR A 250      28.934   8.493  34.780  1.00  0.95           C  
ATOM   3733  OG1 THR A 250      28.605   8.936  33.441  1.00  0.95           O  
ATOM   3734  CG2 THR A 250      30.402   8.207  34.856  1.00  0.95           C  
ATOM   3735  H   THR A 250      28.968   6.328  33.350  1.00  0.95           H  
ATOM   3736  HA  THR A 250      28.315   6.939  36.149  1.00  0.95           H  
ATOM   3737  HB  THR A 250      28.686   9.280  35.490  1.00  0.95           H  
ATOM   3738  HG1 THR A 250      29.259   9.594  33.161  1.00  0.95           H  
ATOM   3739 1HG2 THR A 250      30.964   9.108  34.616  1.00  0.95           H  
ATOM   3740 2HG2 THR A 250      30.659   7.873  35.861  1.00  0.95           H  
ATOM   3741 3HG2 THR A 250      30.642   7.440  34.152  1.00  0.95           H  
ATOM   3742  N   GLU A 251      26.179   8.413  35.870  1.00  0.98           N  
ATOM   3743  CA  GLU A 251      24.819   8.898  35.739  1.00  0.98           C  
ATOM   3744  C   GLU A 251      24.624   9.644  34.404  1.00  0.98           C  
ATOM   3745  O   GLU A 251      23.545   9.620  33.810  1.00  0.98           O  
ATOM   3746  CB  GLU A 251      24.487   9.752  36.956  1.00  0.98           C  
ATOM   3747  CG  GLU A 251      24.313   8.906  38.231  1.00  0.98           C  
ATOM   3748  CD  GLU A 251      25.599   8.506  38.900  1.00  0.98           C  
ATOM   3749  OE1 GLU A 251      26.652   8.916  38.458  1.00  0.98           O  
ATOM   3750  OE2 GLU A 251      25.530   7.767  39.868  1.00  0.98           O  
ATOM   3751  H   GLU A 251      26.748   8.711  36.648  1.00  0.98           H  
ATOM   3752  HA  GLU A 251      24.154   8.036  35.746  1.00  0.98           H  
ATOM   3753 1HB  GLU A 251      25.293  10.462  37.132  1.00  0.98           H  
ATOM   3754 2HB  GLU A 251      23.584  10.326  36.778  1.00  0.98           H  
ATOM   3755 1HG  GLU A 251      23.712   9.471  38.948  1.00  0.98           H  
ATOM   3756 2HG  GLU A 251      23.761   8.006  37.973  1.00  0.98           H  
ATOM   3757  N   ALA A 252      25.681  10.306  33.910  1.00  1.00           N  
ATOM   3758  CA  ALA A 252      25.587  10.970  32.616  1.00  1.00           C  
ATOM   3759  C   ALA A 252      25.322   9.922  31.537  1.00  1.00           C  
ATOM   3760  O   ALA A 252      24.478  10.127  30.662  1.00  1.00           O  
ATOM   3761  CB  ALA A 252      26.860  11.736  32.307  1.00  1.00           C  
ATOM   3762  H   ALA A 252      26.547  10.318  34.428  1.00  1.00           H  
ATOM   3763  HA  ALA A 252      24.744  11.661  32.641  1.00  1.00           H  
ATOM   3764 1HB  ALA A 252      26.759  12.227  31.340  1.00  1.00           H  
ATOM   3765 2HB  ALA A 252      27.031  12.485  33.079  1.00  1.00           H  
ATOM   3766 3HB  ALA A 252      27.697  11.051  32.275  1.00  1.00           H  
ATOM   3767  N   VAL A 253      26.008   8.771  31.646  1.00  1.00           N  
ATOM   3768  CA  VAL A 253      25.817   7.647  30.724  1.00  1.00           C  
ATOM   3769  C   VAL A 253      24.419   7.074  30.792  1.00  1.00           C  
ATOM   3770  O   VAL A 253      23.798   6.778  29.770  1.00  1.00           O  
ATOM   3771  CB  VAL A 253      26.838   6.531  30.992  1.00  1.00           C  
ATOM   3772  CG1 VAL A 253      26.478   5.330  30.256  1.00  1.00           C  
ATOM   3773  CG2 VAL A 253      28.186   6.989  30.532  1.00  1.00           C  
ATOM   3774  H   VAL A 253      26.708   8.683  32.391  1.00  1.00           H  
ATOM   3775  HA  VAL A 253      25.983   8.016  29.711  1.00  1.00           H  
ATOM   3776  HB  VAL A 253      26.853   6.284  32.026  1.00  1.00           H  
ATOM   3777 1HG1 VAL A 253      27.207   4.552  30.450  1.00  1.00           H  
ATOM   3778 2HG1 VAL A 253      25.499   5.001  30.580  1.00  1.00           H  
ATOM   3779 3HG1 VAL A 253      26.462   5.561  29.225  1.00  1.00           H  
ATOM   3780 1HG2 VAL A 253      28.899   6.202  30.693  1.00  1.00           H  
ATOM   3781 2HG2 VAL A 253      28.141   7.218  29.469  1.00  1.00           H  
ATOM   3782 3HG2 VAL A 253      28.484   7.875  31.083  1.00  1.00           H  
ATOM   3783  N   VAL A 254      23.907   6.928  31.994  1.00  0.99           N  
ATOM   3784  CA  VAL A 254      22.572   6.402  32.152  1.00  0.99           C  
ATOM   3785  C   VAL A 254      21.561   7.311  31.467  1.00  0.99           C  
ATOM   3786  O   VAL A 254      20.754   6.866  30.641  1.00  0.99           O  
ATOM   3787  CB  VAL A 254      22.231   6.382  33.637  1.00  0.99           C  
ATOM   3788  CG1 VAL A 254      20.801   6.064  33.832  1.00  0.99           C  
ATOM   3789  CG2 VAL A 254      23.111   5.402  34.387  1.00  0.99           C  
ATOM   3790  H   VAL A 254      24.475   7.174  32.805  1.00  0.99           H  
ATOM   3791  HA  VAL A 254      22.525   5.403  31.724  1.00  0.99           H  
ATOM   3792  HB  VAL A 254      22.403   7.347  34.005  1.00  0.99           H  
ATOM   3793 1HG1 VAL A 254      20.592   6.127  34.880  1.00  0.99           H  
ATOM   3794 2HG1 VAL A 254      20.182   6.786  33.305  1.00  0.99           H  
ATOM   3795 3HG1 VAL A 254      20.595   5.069  33.465  1.00  0.99           H  
ATOM   3796 1HG2 VAL A 254      22.871   5.436  35.446  1.00  0.99           H  
ATOM   3797 2HG2 VAL A 254      22.943   4.416  34.017  1.00  0.99           H  
ATOM   3798 3HG2 VAL A 254      24.149   5.662  34.248  1.00  0.99           H  
ATOM   3799  N   ALA A 255      21.625   8.604  31.784  1.00  0.96           N  
ATOM   3800  CA  ALA A 255      20.689   9.543  31.205  1.00  0.96           C  
ATOM   3801  C   ALA A 255      20.824   9.602  29.687  1.00  0.96           C  
ATOM   3802  O   ALA A 255      19.815   9.612  28.972  1.00  0.96           O  
ATOM   3803  CB  ALA A 255      20.914  10.917  31.811  1.00  0.96           C  
ATOM   3804  H   ALA A 255      22.325   8.933  32.451  1.00  0.96           H  
ATOM   3805  HA  ALA A 255      19.680   9.206  31.441  1.00  0.96           H  
ATOM   3806 1HB  ALA A 255      20.195  11.623  31.398  1.00  0.96           H  
ATOM   3807 2HB  ALA A 255      20.793  10.861  32.892  1.00  0.96           H  
ATOM   3808 3HB  ALA A 255      21.929  11.247  31.576  1.00  0.96           H  
ATOM   3809  N   GLU A 256      22.061   9.594  29.181  1.00  0.93           N  
ATOM   3810  CA  GLU A 256      22.253   9.664  27.745  1.00  0.93           C  
ATOM   3811  C   GLU A 256      21.707   8.421  27.062  1.00  0.93           C  
ATOM   3812  O   GLU A 256      21.121   8.530  25.992  1.00  0.93           O  
ATOM   3813  CB  GLU A 256      23.715   9.897  27.375  1.00  0.93           C  
ATOM   3814  CG  GLU A 256      23.916  10.197  25.881  1.00  0.93           C  
ATOM   3815  CD  GLU A 256      25.329  10.603  25.521  1.00  0.93           C  
ATOM   3816  OE1 GLU A 256      26.226   9.828  25.750  1.00  0.93           O  
ATOM   3817  OE2 GLU A 256      25.505  11.686  25.013  1.00  0.93           O  
ATOM   3818  H   GLU A 256      22.878   9.582  29.791  1.00  0.93           H  
ATOM   3819  HA  GLU A 256      21.687  10.519  27.373  1.00  0.93           H  
ATOM   3820 1HB  GLU A 256      24.111  10.732  27.954  1.00  0.93           H  
ATOM   3821 2HB  GLU A 256      24.299   9.013  27.633  1.00  0.93           H  
ATOM   3822 1HG  GLU A 256      23.640   9.311  25.311  1.00  0.93           H  
ATOM   3823 2HG  GLU A 256      23.232  10.996  25.597  1.00  0.93           H  
ATOM   3824  N   GLY A 257      21.889   7.239  27.664  1.00  0.90           N  
ATOM   3825  CA  GLY A 257      21.383   6.003  27.071  1.00  0.90           C  
ATOM   3826  C   GLY A 257      19.870   6.060  26.914  1.00  0.90           C  
ATOM   3827  O   GLY A 257      19.308   5.621  25.903  1.00  0.90           O  
ATOM   3828  H   GLY A 257      22.407   7.188  28.541  1.00  0.90           H  
ATOM   3829 1HA  GLY A 257      21.861   5.835  26.108  1.00  0.90           H  
ATOM   3830 2HA  GLY A 257      21.648   5.167  27.717  1.00  0.90           H  
ATOM   3831  N   LEU A 258      19.208   6.654  27.905  1.00  0.89           N  
ATOM   3832  CA  LEU A 258      17.763   6.778  27.884  1.00  0.89           C  
ATOM   3833  C   LEU A 258      17.376   7.574  26.636  1.00  0.89           C  
ATOM   3834  O   LEU A 258      16.517   7.153  25.854  1.00  0.89           O  
ATOM   3835  CB  LEU A 258      17.286   7.449  29.175  1.00  0.89           C  
ATOM   3836  CG  LEU A 258      15.800   7.428  29.445  1.00  0.89           C  
ATOM   3837  CD1 LEU A 258      15.598   7.577  30.948  1.00  0.89           C  
ATOM   3838  CD2 LEU A 258      15.098   8.539  28.681  1.00  0.89           C  
ATOM   3839  H   LEU A 258      19.729   6.984  28.722  1.00  0.89           H  
ATOM   3840  HA  LEU A 258      17.321   5.791  27.824  1.00  0.89           H  
ATOM   3841 1HB  LEU A 258      17.792   6.968  30.015  1.00  0.89           H  
ATOM   3842 2HB  LEU A 258      17.593   8.490  29.151  1.00  0.89           H  
ATOM   3843  HG  LEU A 258      15.397   6.464  29.138  1.00  0.89           H  
ATOM   3844 1HD1 LEU A 258      14.540   7.520  31.176  1.00  0.89           H  
ATOM   3845 2HD1 LEU A 258      16.124   6.784  31.470  1.00  0.89           H  
ATOM   3846 3HD1 LEU A 258      15.999   8.537  31.273  1.00  0.89           H  
ATOM   3847 1HD2 LEU A 258      14.034   8.510  28.894  1.00  0.89           H  
ATOM   3848 2HD2 LEU A 258      15.503   9.504  28.988  1.00  0.89           H  
ATOM   3849 3HD2 LEU A 258      15.260   8.405  27.612  1.00  0.89           H  
ATOM   3850  N   GLU A 259      18.017   8.743  26.465  1.00  0.89           N  
ATOM   3851  CA  GLU A 259      17.782   9.595  25.297  1.00  0.89           C  
ATOM   3852  C   GLU A 259      18.225   8.940  23.981  1.00  0.89           C  
ATOM   3853  O   GLU A 259      17.570   9.104  22.952  1.00  0.89           O  
ATOM   3854  CB  GLU A 259      18.520  10.941  25.406  1.00  0.89           C  
ATOM   3855  CG  GLU A 259      18.008  11.942  26.453  1.00  0.89           C  
ATOM   3856  CD  GLU A 259      18.804  13.265  26.404  1.00  0.89           C  
ATOM   3857  OE1 GLU A 259      19.781  13.317  25.694  1.00  0.89           O  
ATOM   3858  OE2 GLU A 259      18.419  14.218  27.050  1.00  0.89           O  
ATOM   3859  H   GLU A 259      18.704   9.028  27.168  1.00  0.89           H  
ATOM   3860  HA  GLU A 259      16.712   9.789  25.233  1.00  0.89           H  
ATOM   3861 1HB  GLU A 259      19.569  10.746  25.639  1.00  0.89           H  
ATOM   3862 2HB  GLU A 259      18.496  11.439  24.438  1.00  0.89           H  
ATOM   3863 1HG  GLU A 259      16.954  12.147  26.274  1.00  0.89           H  
ATOM   3864 2HG  GLU A 259      18.106  11.493  27.445  1.00  0.89           H  
ATOM   3865  N   ALA A 260      19.323   8.176  24.018  1.00  0.90           N  
ATOM   3866  CA  ALA A 260      19.914   7.535  22.843  1.00  0.90           C  
ATOM   3867  C   ALA A 260      18.916   6.627  22.163  1.00  0.90           C  
ATOM   3868  O   ALA A 260      18.915   6.502  20.942  1.00  0.90           O  
ATOM   3869  CB  ALA A 260      21.152   6.734  23.229  1.00  0.90           C  
ATOM   3870  H   ALA A 260      19.807   8.080  24.901  1.00  0.90           H  
ATOM   3871  HA  ALA A 260      20.199   8.318  22.141  1.00  0.90           H  
ATOM   3872 1HB  ALA A 260      21.588   6.288  22.338  1.00  0.90           H  
ATOM   3873 2HB  ALA A 260      21.884   7.390  23.704  1.00  0.90           H  
ATOM   3874 3HB  ALA A 260      20.869   5.952  23.920  1.00  0.90           H  
ATOM   3875  N   ALA A 261      18.052   6.001  22.950  1.00  0.91           N  
ATOM   3876  CA  ALA A 261      17.036   5.119  22.410  1.00  0.91           C  
ATOM   3877  C   ALA A 261      15.865   5.833  21.751  1.00  0.91           C  
ATOM   3878  O   ALA A 261      15.114   5.213  20.995  1.00  0.91           O  
ATOM   3879  CB  ALA A 261      16.465   4.278  23.498  1.00  0.91           C  
ATOM   3880  H   ALA A 261      18.143   6.115  23.964  1.00  0.91           H  
ATOM   3881  HA  ALA A 261      17.510   4.492  21.680  1.00  0.91           H  
ATOM   3882 1HB  ALA A 261      15.729   3.594  23.076  1.00  0.91           H  
ATOM   3883 2HB  ALA A 261      17.233   3.715  23.994  1.00  0.91           H  
ATOM   3884 3HB  ALA A 261      15.987   4.940  24.218  1.00  0.91           H  
ATOM   3885  N   LYS A 262      15.686   7.119  22.022  1.00  0.92           N  
ATOM   3886  CA  LYS A 262      14.505   7.835  21.564  1.00  0.92           C  
ATOM   3887  C   LYS A 262      14.202   7.715  20.044  1.00  0.92           C  
ATOM   3888  O   LYS A 262      13.062   7.396  19.705  1.00  0.92           O  
ATOM   3889  CB  LYS A 262      14.610   9.290  22.044  1.00  0.92           C  
ATOM   3890  CG  LYS A 262      13.434  10.161  21.761  1.00  0.92           C  
ATOM   3891  CD  LYS A 262      13.644  11.569  22.326  1.00  0.92           C  
ATOM   3892  CE  LYS A 262      12.464  12.480  22.002  1.00  0.92           C  
ATOM   3893  NZ  LYS A 262      12.610  13.849  22.598  1.00  0.92           N  
ATOM   3894  H   LYS A 262      16.376   7.628  22.573  1.00  0.92           H  
ATOM   3895  HA  LYS A 262      13.647   7.410  22.081  1.00  0.92           H  
ATOM   3896 1HB  LYS A 262      14.751   9.288  23.126  1.00  0.92           H  
ATOM   3897 2HB  LYS A 262      15.480   9.770  21.631  1.00  0.92           H  
ATOM   3898 1HG  LYS A 262      13.233  10.201  20.690  1.00  0.92           H  
ATOM   3899 2HG  LYS A 262      12.586   9.733  22.275  1.00  0.92           H  
ATOM   3900 1HD  LYS A 262      13.755  11.508  23.410  1.00  0.92           H  
ATOM   3901 2HD  LYS A 262      14.554  11.998  21.908  1.00  0.92           H  
ATOM   3902 1HE  LYS A 262      12.378  12.578  20.922  1.00  0.92           H  
ATOM   3903 2HE  LYS A 262      11.553  12.033  22.386  1.00  0.92           H  
ATOM   3904 1HZ  LYS A 262      11.773  14.398  22.336  1.00  0.92           H  
ATOM   3905 2HZ  LYS A 262      12.660  13.781  23.599  1.00  0.92           H  
ATOM   3906 3HZ  LYS A 262      13.431  14.303  22.247  1.00  0.92           H  
ATOM   3907  N   PRO A 263      15.160   7.923  19.091  1.00  0.93           N  
ATOM   3908  CA  PRO A 263      14.933   7.801  17.653  1.00  0.93           C  
ATOM   3909  C   PRO A 263      14.722   6.361  17.185  1.00  0.93           C  
ATOM   3910  O   PRO A 263      14.233   6.126  16.074  1.00  0.93           O  
ATOM   3911  CB  PRO A 263      16.217   8.385  17.050  1.00  0.93           C  
ATOM   3912  CG  PRO A 263      17.263   8.201  18.105  1.00  0.93           C  
ATOM   3913  CD  PRO A 263      16.541   8.383  19.416  1.00  0.93           C  
ATOM   3914  HA  PRO A 263      14.074   8.422  17.380  1.00  0.93           H  
ATOM   3915 1HB  PRO A 263      16.465   7.853  16.119  1.00  0.93           H  
ATOM   3916 2HB  PRO A 263      16.059   9.441  16.783  1.00  0.93           H  
ATOM   3917 1HG  PRO A 263      17.711   7.198  18.020  1.00  0.93           H  
ATOM   3918 2HG  PRO A 263      18.082   8.920  17.970  1.00  0.93           H  
ATOM   3919 1HD  PRO A 263      17.051   7.768  20.105  1.00  0.93           H  
ATOM   3920 2HD  PRO A 263      16.556   9.435  19.704  1.00  0.93           H  
ATOM   3921  N   PHE A 264      15.075   5.389  18.016  1.00  0.93           N  
ATOM   3922  CA  PHE A 264      14.944   4.008  17.608  1.00  0.93           C  
ATOM   3923  C   PHE A 264      13.551   3.599  18.016  1.00  0.93           C  
ATOM   3924  O   PHE A 264      12.828   2.934  17.273  1.00  0.93           O  
ATOM   3925  CB  PHE A 264      16.040   3.181  18.248  1.00  0.93           C  
ATOM   3926  CG  PHE A 264      17.389   3.660  17.769  1.00  0.93           C  
ATOM   3927  CD1 PHE A 264      18.264   4.249  18.642  1.00  0.93           C  
ATOM   3928  CD2 PHE A 264      17.757   3.583  16.442  1.00  0.93           C  
ATOM   3929  CE1 PHE A 264      19.490   4.723  18.228  1.00  0.93           C  
ATOM   3930  CE2 PHE A 264      18.987   4.055  16.016  1.00  0.93           C  
ATOM   3931  CZ  PHE A 264      19.853   4.618  16.910  1.00  0.93           C  
ATOM   3932  H   PHE A 264      15.419   5.579  18.953  1.00  0.93           H  
ATOM   3933  HA  PHE A 264      15.034   3.934  16.523  1.00  0.93           H  
ATOM   3934 1HB  PHE A 264      15.998   3.283  19.335  1.00  0.93           H  
ATOM   3935 2HB  PHE A 264      15.922   2.129  18.000  1.00  0.93           H  
ATOM   3936  HD1 PHE A 264      17.988   4.340  19.663  1.00  0.93           H  
ATOM   3937  HD2 PHE A 264      17.070   3.148  15.725  1.00  0.93           H  
ATOM   3938  HE1 PHE A 264      20.166   5.180  18.953  1.00  0.93           H  
ATOM   3939  HE2 PHE A 264      19.272   3.986  14.978  1.00  0.93           H  
ATOM   3940  HZ  PHE A 264      20.822   4.987  16.572  1.00  0.93           H  
ATOM   3941  N   ILE A 265      13.125   4.108  19.173  1.00  0.91           N  
ATOM   3942  CA  ILE A 265      11.777   3.857  19.639  1.00  0.91           C  
ATOM   3943  C   ILE A 265      10.844   4.457  18.611  1.00  0.91           C  
ATOM   3944  O   ILE A 265       9.886   3.809  18.188  1.00  0.91           O  
ATOM   3945  CB  ILE A 265      11.512   4.529  20.990  1.00  0.91           C  
ATOM   3946  CG1 ILE A 265      12.304   3.871  22.081  1.00  0.91           C  
ATOM   3947  CG2 ILE A 265      10.027   4.449  21.281  1.00  0.91           C  
ATOM   3948  CD1 ILE A 265      12.371   4.634  23.344  1.00  0.91           C  
ATOM   3949  H   ILE A 265      13.763   4.647  19.753  1.00  0.91           H  
ATOM   3950  HA  ILE A 265      11.599   2.789  19.714  1.00  0.91           H  
ATOM   3951  HB  ILE A 265      11.831   5.558  20.950  1.00  0.91           H  
ATOM   3952 1HG1 ILE A 265      11.825   2.965  22.330  1.00  0.91           H  
ATOM   3953 2HG1 ILE A 265      13.309   3.665  21.727  1.00  0.91           H  
ATOM   3954 1HG2 ILE A 265       9.826   4.912  22.225  1.00  0.91           H  
ATOM   3955 2HG2 ILE A 265       9.478   4.962  20.499  1.00  0.91           H  
ATOM   3956 3HG2 ILE A 265       9.715   3.415  21.318  1.00  0.91           H  
ATOM   3957 1HD1 ILE A 265      12.930   4.049  24.035  1.00  0.91           H  
ATOM   3958 2HD1 ILE A 265      12.866   5.579  23.181  1.00  0.91           H  
ATOM   3959 3HD1 ILE A 265      11.374   4.810  23.723  1.00  0.91           H  
ATOM   3960  N   LYS A 266      11.159   5.677  18.171  1.00  0.89           N  
ATOM   3961  CA  LYS A 266      10.385   6.370  17.158  1.00  0.89           C  
ATOM   3962  C   LYS A 266      10.284   5.580  15.858  1.00  0.89           C  
ATOM   3963  O   LYS A 266       9.181   5.375  15.348  1.00  0.89           O  
ATOM   3964  CB  LYS A 266      11.020   7.721  16.867  1.00  0.89           C  
ATOM   3965  CG  LYS A 266      10.298   8.568  15.865  1.00  0.89           C  
ATOM   3966  CD  LYS A 266      10.999   9.901  15.716  1.00  0.89           C  
ATOM   3967  CE  LYS A 266      10.357  10.734  14.646  1.00  0.89           C  
ATOM   3968  NZ  LYS A 266      10.992  12.071  14.526  1.00  0.89           N  
ATOM   3969  H   LYS A 266      11.960   6.161  18.586  1.00  0.89           H  
ATOM   3970  HA  LYS A 266       9.376   6.522  17.542  1.00  0.89           H  
ATOM   3971 1HB  LYS A 266      11.146   8.290  17.781  1.00  0.89           H  
ATOM   3972 2HB  LYS A 266      12.011   7.553  16.464  1.00  0.89           H  
ATOM   3973 1HG  LYS A 266      10.268   8.059  14.902  1.00  0.89           H  
ATOM   3974 2HG  LYS A 266       9.275   8.746  16.204  1.00  0.89           H  
ATOM   3975 1HD  LYS A 266      10.940  10.442  16.665  1.00  0.89           H  
ATOM   3976 2HD  LYS A 266      12.048   9.738  15.472  1.00  0.89           H  
ATOM   3977 1HE  LYS A 266      10.441  10.216  13.693  1.00  0.89           H  
ATOM   3978 2HE  LYS A 266       9.317  10.854  14.886  1.00  0.89           H  
ATOM   3979 1HZ  LYS A 266      10.528  12.602  13.800  1.00  0.89           H  
ATOM   3980 2HZ  LYS A 266      10.900  12.559  15.409  1.00  0.89           H  
ATOM   3981 3HZ  LYS A 266      11.967  11.966  14.297  1.00  0.89           H  
ATOM   3982  N   ALA A 267      11.419   5.103  15.316  1.00  0.87           N  
ATOM   3983  CA  ALA A 267      11.373   4.348  14.060  1.00  0.87           C  
ATOM   3984  C   ALA A 267      10.499   3.109  14.188  1.00  0.87           C  
ATOM   3985  O   ALA A 267       9.728   2.778  13.282  1.00  0.87           O  
ATOM   3986  CB  ALA A 267      12.778   3.923  13.648  1.00  0.87           C  
ATOM   3987  H   ALA A 267      12.325   5.294  15.748  1.00  0.87           H  
ATOM   3988  HA  ALA A 267      10.946   4.993  13.293  1.00  0.87           H  
ATOM   3989 1HB  ALA A 267      12.741   3.379  12.703  1.00  0.87           H  
ATOM   3990 2HB  ALA A 267      13.407   4.805  13.534  1.00  0.87           H  
ATOM   3991 3HB  ALA A 267      13.198   3.277  14.423  1.00  0.87           H  
ATOM   3992  N   LEU A 268      10.598   2.439  15.330  1.00  0.85           N  
ATOM   3993  CA  LEU A 268       9.806   1.252  15.581  1.00  0.85           C  
ATOM   3994  C   LEU A 268       8.338   1.579  15.726  1.00  0.85           C  
ATOM   3995  O   LEU A 268       7.496   0.952  15.086  1.00  0.85           O  
ATOM   3996  CB  LEU A 268      10.332   0.606  16.855  1.00  0.85           C  
ATOM   3997  CG  LEU A 268      11.685  -0.060  16.725  1.00  0.85           C  
ATOM   3998  CD1 LEU A 268      12.238  -0.288  18.073  1.00  0.85           C  
ATOM   3999  CD2 LEU A 268      11.494  -1.403  16.032  1.00  0.85           C  
ATOM   4000  H   LEU A 268      11.260   2.749  16.045  1.00  0.85           H  
ATOM   4001  HA  LEU A 268       9.930   0.567  14.749  1.00  0.85           H  
ATOM   4002 1HB  LEU A 268      10.416   1.371  17.623  1.00  0.85           H  
ATOM   4003 2HB  LEU A 268       9.614  -0.141  17.194  1.00  0.85           H  
ATOM   4004  HG  LEU A 268      12.373   0.570  16.159  1.00  0.85           H  
ATOM   4005 1HD1 LEU A 268      13.191  -0.779  17.998  1.00  0.85           H  
ATOM   4006 2HD1 LEU A 268      12.365   0.666  18.580  1.00  0.85           H  
ATOM   4007 3HD1 LEU A 268      11.558  -0.892  18.634  1.00  0.85           H  
ATOM   4008 1HD2 LEU A 268      12.444  -1.903  15.958  1.00  0.85           H  
ATOM   4009 2HD2 LEU A 268      10.813  -2.015  16.618  1.00  0.85           H  
ATOM   4010 3HD2 LEU A 268      11.078  -1.253  15.048  1.00  0.85           H  
ATOM   4011  N   CYS A 269       8.019   2.611  16.499  1.00  0.84           N  
ATOM   4012  CA  CYS A 269       6.629   2.949  16.735  1.00  0.84           C  
ATOM   4013  C   CYS A 269       5.969   3.381  15.447  1.00  0.84           C  
ATOM   4014  O   CYS A 269       4.838   2.992  15.151  1.00  0.84           O  
ATOM   4015  CB  CYS A 269       6.528   4.085  17.739  1.00  0.84           C  
ATOM   4016  SG  CYS A 269       7.010   3.652  19.401  1.00  0.84           S  
ATOM   4017  H   CYS A 269       8.747   3.133  16.977  1.00  0.84           H  
ATOM   4018  HA  CYS A 269       6.119   2.074  17.129  1.00  0.84           H  
ATOM   4019 1HB  CYS A 269       7.183   4.881  17.412  1.00  0.84           H  
ATOM   4020 2HB  CYS A 269       5.509   4.466  17.766  1.00  0.84           H  
ATOM   4021  HG  CYS A 269       8.321   3.485  19.084  1.00  0.84           H  
ATOM   4022  N   ALA A 270       6.683   4.176  14.662  1.00  0.82           N  
ATOM   4023  CA  ALA A 270       6.150   4.652  13.410  1.00  0.82           C  
ATOM   4024  C   ALA A 270       5.913   3.498  12.441  1.00  0.82           C  
ATOM   4025  O   ALA A 270       4.850   3.426  11.823  1.00  0.82           O  
ATOM   4026  CB  ALA A 270       7.100   5.657  12.828  1.00  0.82           C  
ATOM   4027  H   ALA A 270       7.617   4.473  14.945  1.00  0.82           H  
ATOM   4028  HA  ALA A 270       5.193   5.133  13.604  1.00  0.82           H  
ATOM   4029 1HB  ALA A 270       6.700   6.042  11.898  1.00  0.82           H  
ATOM   4030 2HB  ALA A 270       7.245   6.475  13.530  1.00  0.82           H  
ATOM   4031 3HB  ALA A 270       8.043   5.156  12.659  1.00  0.82           H  
ATOM   4032  N   ALA A 271       6.866   2.560  12.339  1.00  0.81           N  
ATOM   4033  CA  ALA A 271       6.680   1.416  11.451  1.00  0.81           C  
ATOM   4034  C   ALA A 271       5.484   0.585  11.898  1.00  0.81           C  
ATOM   4035  O   ALA A 271       4.718   0.071  11.074  1.00  0.81           O  
ATOM   4036  CB  ALA A 271       7.918   0.556  11.425  1.00  0.81           C  
ATOM   4037  H   ALA A 271       7.745   2.643  12.855  1.00  0.81           H  
ATOM   4038  HA  ALA A 271       6.483   1.794  10.447  1.00  0.81           H  
ATOM   4039 1HB  ALA A 271       7.775  -0.284  10.744  1.00  0.81           H  
ATOM   4040 2HB  ALA A 271       8.767   1.155  11.091  1.00  0.81           H  
ATOM   4041 3HB  ALA A 271       8.099   0.187  12.432  1.00  0.81           H  
ATOM   4042  N   GLN A 272       5.319   0.461  13.215  1.00  0.80           N  
ATOM   4043  CA  GLN A 272       4.214  -0.295  13.764  1.00  0.80           C  
ATOM   4044  C   GLN A 272       2.900   0.394  13.435  1.00  0.80           C  
ATOM   4045  O   GLN A 272       1.925  -0.271  13.082  1.00  0.80           O  
ATOM   4046  CB  GLN A 272       4.397  -0.453  15.267  1.00  0.80           C  
ATOM   4047  CG  GLN A 272       5.548  -1.376  15.657  1.00  0.80           C  
ATOM   4048  CD  GLN A 272       5.861  -1.299  17.109  1.00  0.80           C  
ATOM   4049  OE1 GLN A 272       5.576  -0.306  17.780  1.00  0.80           O  
ATOM   4050  NE2 GLN A 272       6.458  -2.342  17.617  1.00  0.80           N  
ATOM   4051  H   GLN A 272       5.993   0.881  13.856  1.00  0.80           H  
ATOM   4052  HA  GLN A 272       4.212  -1.275  13.302  1.00  0.80           H  
ATOM   4053 1HB  GLN A 272       4.596   0.516  15.700  1.00  0.80           H  
ATOM   4054 2HB  GLN A 272       3.479  -0.838  15.711  1.00  0.80           H  
ATOM   4055 1HG  GLN A 272       5.279  -2.393  15.463  1.00  0.80           H  
ATOM   4056 2HG  GLN A 272       6.429  -1.139  15.085  1.00  0.80           H  
ATOM   4057 1HE2 GLN A 272       6.703  -2.354  18.586  1.00  0.80           H  
ATOM   4058 2HE2 GLN A 272       6.671  -3.128  17.034  1.00  0.80           H  
ATOM   4059  N   GLN A 273       2.875   1.731  13.481  1.00  0.79           N  
ATOM   4060  CA  GLN A 273       1.656   2.450  13.141  1.00  0.79           C  
ATOM   4061  C   GLN A 273       1.322   2.187  11.681  1.00  0.79           C  
ATOM   4062  O   GLN A 273       0.170   1.931  11.342  1.00  0.79           O  
ATOM   4063  CB  GLN A 273       1.834   3.964  13.323  1.00  0.79           C  
ATOM   4064  CG  GLN A 273       0.551   4.818  13.145  1.00  0.79           C  
ATOM   4065  CD  GLN A 273      -0.511   4.612  14.242  1.00  0.79           C  
ATOM   4066  OE1 GLN A 273      -0.201   4.802  15.425  1.00  0.79           O  
ATOM   4067  NE2 GLN A 273      -1.745   4.258  13.878  1.00  0.79           N  
ATOM   4068  H   GLN A 273       3.700   2.245  13.795  1.00  0.79           H  
ATOM   4069  HA  GLN A 273       0.838   2.089  13.763  1.00  0.79           H  
ATOM   4070 1HB  GLN A 273       2.256   4.170  14.302  1.00  0.79           H  
ATOM   4071 2HB  GLN A 273       2.555   4.321  12.588  1.00  0.79           H  
ATOM   4072 1HG  GLN A 273       0.832   5.867  13.138  1.00  0.79           H  
ATOM   4073 2HG  GLN A 273       0.093   4.553  12.183  1.00  0.79           H  
ATOM   4074 1HE2 GLN A 273      -2.453   4.126  14.566  1.00  0.79           H  
ATOM   4075 2HE2 GLN A 273      -2.000   4.116  12.885  1.00  0.79           H  
ATOM   4076  N   GLU A 274       2.347   2.152  10.822  1.00  0.79           N  
ATOM   4077  CA  GLU A 274       2.096   1.922   9.405  1.00  0.79           C  
ATOM   4078  C   GLU A 274       1.508   0.527   9.179  1.00  0.79           C  
ATOM   4079  O   GLU A 274       0.612   0.351   8.350  1.00  0.79           O  
ATOM   4080  CB  GLU A 274       3.385   2.095   8.585  1.00  0.79           C  
ATOM   4081  CG  GLU A 274       3.938   3.527   8.461  1.00  0.79           C  
ATOM   4082  CD  GLU A 274       3.057   4.460   7.652  1.00  0.79           C  
ATOM   4083  OE1 GLU A 274       2.390   3.990   6.763  1.00  0.79           O  
ATOM   4084  OE2 GLU A 274       3.074   5.643   7.909  1.00  0.79           O  
ATOM   4085  H   GLU A 274       3.293   2.355  11.152  1.00  0.79           H  
ATOM   4086  HA  GLU A 274       1.366   2.657   9.064  1.00  0.79           H  
ATOM   4087 1HB  GLU A 274       4.169   1.469   9.001  1.00  0.79           H  
ATOM   4088 2HB  GLU A 274       3.208   1.760   7.591  1.00  0.79           H  
ATOM   4089 1HG  GLU A 274       4.056   3.942   9.457  1.00  0.79           H  
ATOM   4090 2HG  GLU A 274       4.925   3.473   8.005  1.00  0.79           H  
ATOM   4091  N   LEU A 275       1.973  -0.475   9.937  1.00  0.79           N  
ATOM   4092  CA  LEU A 275       1.405  -1.808   9.759  1.00  0.79           C  
ATOM   4093  C   LEU A 275      -0.011  -1.837  10.293  1.00  0.79           C  
ATOM   4094  O   LEU A 275      -0.930  -2.297   9.613  1.00  0.79           O  
ATOM   4095  CB  LEU A 275       2.224  -2.900  10.451  1.00  0.79           C  
ATOM   4096  CG  LEU A 275       1.691  -4.351  10.230  1.00  0.79           C  
ATOM   4097  CD1 LEU A 275       1.667  -4.617   8.782  1.00  0.79           C  
ATOM   4098  CD2 LEU A 275       2.602  -5.396  10.863  1.00  0.79           C  
ATOM   4099  H   LEU A 275       2.736  -0.305  10.595  1.00  0.79           H  
ATOM   4100  HA  LEU A 275       1.370  -2.034   8.701  1.00  0.79           H  
ATOM   4101 1HB  LEU A 275       3.212  -2.850  10.108  1.00  0.79           H  
ATOM   4102 2HB  LEU A 275       2.232  -2.693  11.513  1.00  0.79           H  
ATOM   4103  HG  LEU A 275       0.692  -4.443  10.631  1.00  0.79           H  
ATOM   4104 1HD1 LEU A 275       1.313  -5.619   8.648  1.00  0.79           H  
ATOM   4105 2HD1 LEU A 275       1.010  -3.910   8.278  1.00  0.79           H  
ATOM   4106 3HD1 LEU A 275       2.667  -4.530   8.383  1.00  0.79           H  
ATOM   4107 1HD2 LEU A 275       2.206  -6.389  10.656  1.00  0.79           H  
ATOM   4108 2HD2 LEU A 275       3.600  -5.310  10.435  1.00  0.79           H  
ATOM   4109 3HD2 LEU A 275       2.650  -5.259  11.908  1.00  0.79           H  
ATOM   4110  N   ALA A 276      -0.211  -1.296  11.494  1.00  0.80           N  
ATOM   4111  CA  ALA A 276      -1.532  -1.307  12.098  1.00  0.80           C  
ATOM   4112  C   ALA A 276      -2.553  -0.576  11.224  1.00  0.80           C  
ATOM   4113  O   ALA A 276      -3.676  -1.055  11.036  1.00  0.80           O  
ATOM   4114  CB  ALA A 276      -1.472  -0.665  13.477  1.00  0.80           C  
ATOM   4115  H   ALA A 276       0.572  -0.894  12.005  1.00  0.80           H  
ATOM   4116  HA  ALA A 276      -1.844  -2.332  12.204  1.00  0.80           H  
ATOM   4117 1HB  ALA A 276      -2.454  -0.694  13.942  1.00  0.80           H  
ATOM   4118 2HB  ALA A 276      -0.759  -1.204  14.099  1.00  0.80           H  
ATOM   4119 3HB  ALA A 276      -1.149   0.374  13.376  1.00  0.80           H  
ATOM   4120  N   ASP A 277      -2.152   0.506  10.565  1.00  0.82           N  
ATOM   4121  CA  ASP A 277      -3.069   1.244   9.705  1.00  0.82           C  
ATOM   4122  C   ASP A 277      -3.608   0.416   8.528  1.00  0.82           C  
ATOM   4123  O   ASP A 277      -4.627   0.780   7.938  1.00  0.82           O  
ATOM   4124  CB  ASP A 277      -2.449   2.547   9.178  1.00  0.82           C  
ATOM   4125  CG  ASP A 277      -2.327   3.670  10.255  1.00  0.82           C  
ATOM   4126  OD1 ASP A 277      -2.884   3.522  11.325  1.00  0.82           O  
ATOM   4127  OD2 ASP A 277      -1.724   4.680   9.972  1.00  0.82           O  
ATOM   4128  H   ASP A 277      -1.210   0.871  10.716  1.00  0.82           H  
ATOM   4129  HA  ASP A 277      -3.926   1.530  10.315  1.00  0.82           H  
ATOM   4130 1HB  ASP A 277      -1.447   2.327   8.794  1.00  0.82           H  
ATOM   4131 2HB  ASP A 277      -3.043   2.918   8.346  1.00  0.82           H  
ATOM   4132  N   ARG A 278      -2.917  -0.665   8.147  1.00  0.84           N  
ATOM   4133  CA  ARG A 278      -3.378  -1.488   7.035  1.00  0.84           C  
ATOM   4134  C   ARG A 278      -3.902  -2.846   7.514  1.00  0.84           C  
ATOM   4135  O   ARG A 278      -4.813  -3.422   6.914  1.00  0.84           O  
ATOM   4136  CB  ARG A 278      -2.241  -1.753   6.048  1.00  0.84           C  
ATOM   4137  CG  ARG A 278      -1.617  -0.524   5.364  1.00  0.84           C  
ATOM   4138  CD  ARG A 278      -2.591   0.241   4.502  1.00  0.84           C  
ATOM   4139  NE  ARG A 278      -3.111  -0.544   3.359  1.00  0.84           N  
ATOM   4140  CZ  ARG A 278      -4.048  -0.089   2.487  1.00  0.84           C  
ATOM   4141  NH1 ARG A 278      -4.530   1.132   2.618  1.00  0.84           N  
ATOM   4142  NH2 ARG A 278      -4.488  -0.864   1.501  1.00  0.84           N  
ATOM   4143  H   ARG A 278      -2.085  -0.947   8.662  1.00  0.84           H  
ATOM   4144  HA  ARG A 278      -4.176  -0.963   6.513  1.00  0.84           H  
ATOM   4145 1HB  ARG A 278      -1.436  -2.276   6.572  1.00  0.84           H  
ATOM   4146 2HB  ARG A 278      -2.596  -2.409   5.263  1.00  0.84           H  
ATOM   4147 1HG  ARG A 278      -1.232   0.152   6.133  1.00  0.84           H  
ATOM   4148 2HG  ARG A 278      -0.788  -0.851   4.732  1.00  0.84           H  
ATOM   4149 1HD  ARG A 278      -3.440   0.550   5.115  1.00  0.84           H  
ATOM   4150 2HD  ARG A 278      -2.096   1.128   4.104  1.00  0.84           H  
ATOM   4151  HE  ARG A 278      -2.765  -1.490   3.227  1.00  0.84           H  
ATOM   4152 1HH1 ARG A 278      -4.201   1.731   3.363  1.00  0.84           H  
ATOM   4153 2HH1 ARG A 278      -5.230   1.476   1.967  1.00  0.84           H  
ATOM   4154 1HH2 ARG A 278      -4.136  -1.829   1.384  1.00  0.84           H  
ATOM   4155 2HH2 ARG A 278      -5.185  -0.516   0.862  1.00  0.84           H  
ATOM   4156  N   ALA A 279      -3.287  -3.361   8.573  1.00  0.87           N  
ATOM   4157  CA  ALA A 279      -3.529  -4.702   9.077  1.00  0.87           C  
ATOM   4158  C   ALA A 279      -4.440  -4.813  10.306  1.00  0.87           C  
ATOM   4159  O   ALA A 279      -4.938  -5.900  10.606  1.00  0.87           O  
ATOM   4160  CB  ALA A 279      -2.186  -5.295   9.416  1.00  0.87           C  
ATOM   4161  H   ALA A 279      -2.566  -2.818   9.031  1.00  0.87           H  
ATOM   4162  HA  ALA A 279      -3.987  -5.276   8.274  1.00  0.87           H  
ATOM   4163 1HB  ALA A 279      -2.300  -6.320   9.734  1.00  0.87           H  
ATOM   4164 2HB  ALA A 279      -1.562  -5.241   8.562  1.00  0.87           H  
ATOM   4165 3HB  ALA A 279      -1.745  -4.710  10.191  1.00  0.87           H  
ATOM   4166  N   ALA A 280      -4.597  -3.737  11.070  1.00  0.92           N  
ATOM   4167  CA  ALA A 280      -5.319  -3.818  12.335  1.00  0.92           C  
ATOM   4168  C   ALA A 280      -6.818  -3.891  12.205  1.00  0.92           C  
ATOM   4169  O   ALA A 280      -7.427  -3.337  11.285  1.00  0.92           O  
ATOM   4170  CB  ALA A 280      -5.014  -2.619  13.218  1.00  0.92           C  
ATOM   4171  H   ALA A 280      -4.207  -2.836  10.808  1.00  0.92           H  
ATOM   4172  HA  ALA A 280      -4.997  -4.727  12.832  1.00  0.92           H  
ATOM   4173 1HB  ALA A 280      -5.537  -2.738  14.174  1.00  0.92           H  
ATOM   4174 2HB  ALA A 280      -3.961  -2.542  13.397  1.00  0.92           H  
ATOM   4175 3HB  ALA A 280      -5.364  -1.716  12.732  1.00  0.92           H  
ATOM   4176  N   LYS A 281      -7.414  -4.517  13.202  1.00  0.97           N  
ATOM   4177  CA  LYS A 281      -8.850  -4.491  13.350  1.00  0.97           C  
ATOM   4178  C   LYS A 281      -9.208  -3.113  13.902  1.00  0.97           C  
ATOM   4179  O   LYS A 281      -8.383  -2.513  14.592  1.00  0.97           O  
ATOM   4180  CB  LYS A 281      -9.343  -5.580  14.301  1.00  0.97           C  
ATOM   4181  CG  LYS A 281      -9.168  -6.995  13.794  1.00  0.97           C  
ATOM   4182  CD  LYS A 281      -9.781  -7.996  14.764  1.00  0.97           C  
ATOM   4183  CE  LYS A 281      -9.784  -9.413  14.190  1.00  0.97           C  
ATOM   4184  NZ  LYS A 281      -8.418  -9.925  14.007  1.00  0.97           N  
ATOM   4185  H   LYS A 281      -6.837  -4.997  13.897  1.00  0.97           H  
ATOM   4186  HA  LYS A 281      -9.293  -4.655  12.377  1.00  0.97           H  
ATOM   4187 1HB  LYS A 281      -8.790  -5.509  15.244  1.00  0.97           H  
ATOM   4188 2HB  LYS A 281     -10.395  -5.420  14.533  1.00  0.97           H  
ATOM   4189 1HG  LYS A 281      -9.634  -7.099  12.817  1.00  0.97           H  
ATOM   4190 2HG  LYS A 281      -8.099  -7.207  13.699  1.00  0.97           H  
ATOM   4191 1HD  LYS A 281      -9.194  -7.994  15.692  1.00  0.97           H  
ATOM   4192 2HD  LYS A 281     -10.801  -7.700  15.001  1.00  0.97           H  
ATOM   4193 1HE  LYS A 281     -10.314 -10.070  14.878  1.00  0.97           H  
ATOM   4194 2HE  LYS A 281     -10.298  -9.416  13.230  1.00  0.97           H  
ATOM   4195 1HZ  LYS A 281      -8.438 -10.868  13.648  1.00  0.97           H  
ATOM   4196 2HZ  LYS A 281      -7.906  -9.332  13.376  1.00  0.97           H  
ATOM   4197 3HZ  LYS A 281      -7.958  -9.916  14.922  1.00  0.97           H  
ATOM   4198  N   PRO A 282     -10.380  -2.551  13.585  1.00  1.02           N  
ATOM   4199  CA  PRO A 282     -10.871  -1.326  14.175  1.00  1.02           C  
ATOM   4200  C   PRO A 282     -10.897  -1.556  15.664  1.00  1.02           C  
ATOM   4201  O   PRO A 282     -11.171  -2.674  16.101  1.00  1.02           O  
ATOM   4202  CB  PRO A 282     -12.281  -1.203  13.591  1.00  1.02           C  
ATOM   4203  CG  PRO A 282     -12.210  -1.958  12.276  1.00  1.02           C  
ATOM   4204  CD  PRO A 282     -11.253  -3.115  12.535  1.00  1.02           C  
ATOM   4205  HA  PRO A 282     -10.220  -0.484  13.896  1.00  1.02           H  
ATOM   4206 1HB  PRO A 282     -13.013  -1.627  14.299  1.00  1.02           H  
ATOM   4207 2HB  PRO A 282     -12.541  -0.143  13.463  1.00  1.02           H  
ATOM   4208 1HG  PRO A 282     -13.215  -2.296  11.978  1.00  1.02           H  
ATOM   4209 2HG  PRO A 282     -11.852  -1.291  11.477  1.00  1.02           H  
ATOM   4210 1HD  PRO A 282     -11.782  -4.009  12.894  1.00  1.02           H  
ATOM   4211 2HD  PRO A 282     -10.701  -3.287  11.600  1.00  1.02           H  
ATOM   4212  N   ALA A 283     -10.626  -0.529  16.458  1.00  1.08           N  
ATOM   4213  CA  ALA A 283     -10.638  -0.777  17.888  1.00  1.08           C  
ATOM   4214  C   ALA A 283     -11.988  -1.346  18.270  1.00  1.08           C  
ATOM   4215  O   ALA A 283     -13.030  -0.852  17.828  1.00  1.08           O  
ATOM   4216  CB  ALA A 283     -10.343   0.483  18.675  1.00  1.08           C  
ATOM   4217  H   ALA A 283     -10.406   0.383  16.088  1.00  1.08           H  
ATOM   4218  HA  ALA A 283      -9.881  -1.516  18.108  1.00  1.08           H  
ATOM   4219 1HB  ALA A 283     -10.352   0.245  19.742  1.00  1.08           H  
ATOM   4220 2HB  ALA A 283      -9.363   0.866  18.395  1.00  1.08           H  
ATOM   4221 3HB  ALA A 283     -11.102   1.232  18.464  1.00  1.08           H  
ATOM   4222  N   GLY A 284     -11.965  -2.377  19.099  1.00  1.12           N  
ATOM   4223  CA  GLY A 284     -13.199  -3.029  19.513  1.00  1.12           C  
ATOM   4224  C   GLY A 284     -14.059  -2.168  20.427  1.00  1.12           C  
ATOM   4225  O   GLY A 284     -13.570  -1.314  21.172  1.00  1.12           O  
ATOM   4226  H   GLY A 284     -11.054  -2.728  19.401  1.00  1.12           H  
ATOM   4227 1HA  GLY A 284     -13.770  -3.285  18.621  1.00  1.12           H  
ATOM   4228 2HA  GLY A 284     -12.965  -3.969  20.007  1.00  1.12           H  
ATOM   4229  N   GLU A 285     -15.355  -2.462  20.446  1.00  1.16           N  
ATOM   4230  CA  GLU A 285     -16.285  -1.725  21.295  1.00  1.16           C  
ATOM   4231  C   GLU A 285     -16.284  -2.276  22.713  1.00  1.16           C  
ATOM   4232  O   GLU A 285     -17.212  -2.966  23.134  1.00  1.16           O  
ATOM   4233  CB  GLU A 285     -17.702  -1.785  20.715  1.00  1.16           C  
ATOM   4234  CG  GLU A 285     -17.855  -1.120  19.346  1.00  1.16           C  
ATOM   4235  CD  GLU A 285     -19.269  -1.179  18.801  1.00  1.16           C  
ATOM   4236  OE1 GLU A 285     -20.094  -1.828  19.399  1.00  1.16           O  
ATOM   4237  OE2 GLU A 285     -19.517  -0.570  17.786  1.00  1.16           O  
ATOM   4238  H   GLU A 285     -15.706  -3.186  19.837  1.00  1.16           H  
ATOM   4239  HA  GLU A 285     -15.968  -0.682  21.337  1.00  1.16           H  
ATOM   4240 1HB  GLU A 285     -18.012  -2.826  20.621  1.00  1.16           H  
ATOM   4241 2HB  GLU A 285     -18.394  -1.299  21.404  1.00  1.16           H  
ATOM   4242 1HG  GLU A 285     -17.551  -0.077  19.429  1.00  1.16           H  
ATOM   4243 2HG  GLU A 285     -17.178  -1.609  18.644  1.00  1.16           H  
ATOM   4244  N   TYR A 286     -15.224  -1.972  23.440  1.00  1.18           N  
ATOM   4245  CA  TYR A 286     -15.076  -2.506  24.784  1.00  1.18           C  
ATOM   4246  C   TYR A 286     -15.911  -1.680  25.782  1.00  1.18           C  
ATOM   4247  O   TYR A 286     -16.030  -0.468  25.616  1.00  1.18           O  
ATOM   4248  CB  TYR A 286     -13.593  -2.569  25.154  1.00  1.18           C  
ATOM   4249  CG  TYR A 286     -12.887  -3.692  24.399  1.00  1.18           C  
ATOM   4250  CD1 TYR A 286     -12.262  -3.451  23.207  1.00  1.18           C  
ATOM   4251  CD2 TYR A 286     -12.884  -4.965  24.915  1.00  1.18           C  
ATOM   4252  CE1 TYR A 286     -11.641  -4.486  22.521  1.00  1.18           C  
ATOM   4253  CE2 TYR A 286     -12.262  -6.005  24.247  1.00  1.18           C  
ATOM   4254  CZ  TYR A 286     -11.644  -5.760  23.045  1.00  1.18           C  
ATOM   4255  OH  TYR A 286     -11.034  -6.777  22.354  1.00  1.18           O  
ATOM   4256  H   TYR A 286     -14.500  -1.405  22.995  1.00  1.18           H  
ATOM   4257  HA  TYR A 286     -15.422  -3.527  24.740  1.00  1.18           H  
ATOM   4258 1HB  TYR A 286     -13.104  -1.624  24.909  1.00  1.18           H  
ATOM   4259 2HB  TYR A 286     -13.475  -2.741  26.223  1.00  1.18           H  
ATOM   4260  HD1 TYR A 286     -12.253  -2.448  22.798  1.00  1.18           H  
ATOM   4261  HD2 TYR A 286     -13.376  -5.145  25.843  1.00  1.18           H  
ATOM   4262  HE1 TYR A 286     -11.145  -4.287  21.568  1.00  1.18           H  
ATOM   4263  HE2 TYR A 286     -12.270  -7.014  24.669  1.00  1.18           H  
ATOM   4264  HH  TYR A 286     -10.680  -6.435  21.526  1.00  1.18           H  
ATOM   4265  N   PRO A 287     -16.491  -2.316  26.826  1.00  1.18           N  
ATOM   4266  CA  PRO A 287     -17.285  -1.732  27.911  1.00  1.18           C  
ATOM   4267  C   PRO A 287     -16.695  -0.521  28.628  1.00  1.18           C  
ATOM   4268  O   PRO A 287     -17.459   0.297  29.132  1.00  1.18           O  
ATOM   4269  CB  PRO A 287     -17.369  -2.907  28.893  1.00  1.18           C  
ATOM   4270  CG  PRO A 287     -17.346  -4.118  28.022  1.00  1.18           C  
ATOM   4271  CD  PRO A 287     -16.413  -3.788  26.902  1.00  1.18           C  
ATOM   4272  HA  PRO A 287     -18.281  -1.488  27.521  1.00  1.18           H  
ATOM   4273 1HB  PRO A 287     -16.522  -2.873  29.597  1.00  1.18           H  
ATOM   4274 2HB  PRO A 287     -18.286  -2.829  29.500  1.00  1.18           H  
ATOM   4275 1HG  PRO A 287     -16.996  -4.982  28.593  1.00  1.18           H  
ATOM   4276 2HG  PRO A 287     -18.358  -4.359  27.672  1.00  1.18           H  
ATOM   4277 1HD  PRO A 287     -15.399  -4.118  27.106  1.00  1.18           H  
ATOM   4278 2HD  PRO A 287     -16.855  -4.264  26.013  1.00  1.18           H  
ATOM   4279  N   VAL A 288     -15.366  -0.435  28.698  1.00  1.16           N  
ATOM   4280  CA  VAL A 288     -14.636   0.645  29.372  1.00  1.16           C  
ATOM   4281  C   VAL A 288     -15.404   1.319  30.521  1.00  1.16           C  
ATOM   4282  O   VAL A 288     -16.103   2.314  30.336  1.00  1.16           O  
ATOM   4283  CB  VAL A 288     -14.194   1.692  28.341  1.00  1.16           C  
ATOM   4284  CG1 VAL A 288     -13.543   2.874  29.034  1.00  1.16           C  
ATOM   4285  CG2 VAL A 288     -13.198   1.036  27.372  1.00  1.16           C  
ATOM   4286  H   VAL A 288     -14.818  -1.151  28.251  1.00  1.16           H  
ATOM   4287  HA  VAL A 288     -13.738   0.207  29.782  1.00  1.16           H  
ATOM   4288  HB  VAL A 288     -15.069   2.053  27.800  1.00  1.16           H  
ATOM   4289 1HG1 VAL A 288     -13.243   3.613  28.295  1.00  1.16           H  
ATOM   4290 2HG1 VAL A 288     -14.249   3.327  29.731  1.00  1.16           H  
ATOM   4291 3HG1 VAL A 288     -12.677   2.537  29.565  1.00  1.16           H  
ATOM   4292 1HG2 VAL A 288     -12.882   1.762  26.626  1.00  1.16           H  
ATOM   4293 2HG2 VAL A 288     -12.328   0.683  27.928  1.00  1.16           H  
ATOM   4294 3HG2 VAL A 288     -13.678   0.194  26.876  1.00  1.16           H  
ATOM   4295  N   PHE A 289     -15.224   0.768  31.718  1.00  1.11           N  
ATOM   4296  CA  PHE A 289     -15.855   1.198  32.955  1.00  1.11           C  
ATOM   4297  C   PHE A 289     -15.048   2.311  33.606  1.00  1.11           C  
ATOM   4298  O   PHE A 289     -14.013   2.020  34.192  1.00  1.11           O  
ATOM   4299  CB  PHE A 289     -15.888   0.007  33.923  1.00  1.11           C  
ATOM   4300  CG  PHE A 289     -16.497   0.275  35.266  1.00  1.11           C  
ATOM   4301  CD1 PHE A 289     -17.804  -0.075  35.554  1.00  1.11           C  
ATOM   4302  CD2 PHE A 289     -15.740   0.883  36.258  1.00  1.11           C  
ATOM   4303  CE1 PHE A 289     -18.340   0.180  36.807  1.00  1.11           C  
ATOM   4304  CE2 PHE A 289     -16.272   1.143  37.503  1.00  1.11           C  
ATOM   4305  CZ  PHE A 289     -17.571   0.792  37.780  1.00  1.11           C  
ATOM   4306  H   PHE A 289     -14.559   0.009  31.781  1.00  1.11           H  
ATOM   4307  HA  PHE A 289     -16.869   1.506  32.723  1.00  1.11           H  
ATOM   4308 1HB  PHE A 289     -16.445  -0.814  33.463  1.00  1.11           H  
ATOM   4309 2HB  PHE A 289     -14.872  -0.354  34.079  1.00  1.11           H  
ATOM   4310  HD1 PHE A 289     -18.407  -0.564  34.785  1.00  1.11           H  
ATOM   4311  HD2 PHE A 289     -14.710   1.167  36.042  1.00  1.11           H  
ATOM   4312  HE1 PHE A 289     -19.368  -0.102  37.025  1.00  1.11           H  
ATOM   4313  HE2 PHE A 289     -15.661   1.635  38.268  1.00  1.11           H  
ATOM   4314  HZ  PHE A 289     -17.989   1.000  38.764  1.00  1.11           H  
ATOM   4315  N   PRO A 290     -15.504   3.565  33.622  1.00  1.04           N  
ATOM   4316  CA  PRO A 290     -14.727   4.677  34.114  1.00  1.04           C  
ATOM   4317  C   PRO A 290     -14.550   4.453  35.587  1.00  1.04           C  
ATOM   4318  O   PRO A 290     -15.458   3.949  36.235  1.00  1.04           O  
ATOM   4319  CB  PRO A 290     -15.616   5.885  33.814  1.00  1.04           C  
ATOM   4320  CG  PRO A 290     -17.029   5.316  33.765  1.00  1.04           C  
ATOM   4321  CD  PRO A 290     -16.876   3.888  33.236  1.00  1.04           C  
ATOM   4322  HA  PRO A 290     -13.761   4.727  33.591  1.00  1.04           H  
ATOM   4323 1HB  PRO A 290     -15.493   6.644  34.606  1.00  1.04           H  
ATOM   4324 2HB  PRO A 290     -15.305   6.352  32.867  1.00  1.04           H  
ATOM   4325 1HG  PRO A 290     -17.477   5.346  34.773  1.00  1.04           H  
ATOM   4326 2HG  PRO A 290     -17.664   5.939  33.118  1.00  1.04           H  
ATOM   4327 1HD  PRO A 290     -17.592   3.248  33.772  1.00  1.04           H  
ATOM   4328 2HD  PRO A 290     -16.998   3.846  32.141  1.00  1.04           H  
ATOM   4329  N   ASP A 291     -13.432   4.904  36.140  1.00  0.96           N  
ATOM   4330  CA  ASP A 291     -13.196   4.734  37.568  1.00  0.96           C  
ATOM   4331  C   ASP A 291     -14.437   5.111  38.388  1.00  0.96           C  
ATOM   4332  O   ASP A 291     -14.879   4.351  39.247  1.00  0.96           O  
ATOM   4333  CB  ASP A 291     -12.002   5.590  38.011  1.00  0.96           C  
ATOM   4334  CG  ASP A 291     -10.649   5.127  37.495  1.00  0.96           C  
ATOM   4335  OD1 ASP A 291     -10.545   4.019  37.017  1.00  0.96           O  
ATOM   4336  OD2 ASP A 291      -9.720   5.894  37.594  1.00  0.96           O  
ATOM   4337  H   ASP A 291     -12.725   5.334  35.562  1.00  0.96           H  
ATOM   4338  HA  ASP A 291     -12.970   3.685  37.759  1.00  0.96           H  
ATOM   4339 1HB  ASP A 291     -12.158   6.627  37.712  1.00  0.96           H  
ATOM   4340 2HB  ASP A 291     -11.935   5.568  39.079  1.00  0.96           H  
ATOM   4341  N   TYR A 292     -14.965   6.308  38.134  1.00  0.87           N  
ATOM   4342  CA  TYR A 292     -16.133   6.825  38.842  1.00  0.87           C  
ATOM   4343  C   TYR A 292     -16.745   8.034  38.144  1.00  0.87           C  
ATOM   4344  O   TYR A 292     -16.047   8.789  37.461  1.00  0.87           O  
ATOM   4345  CB  TYR A 292     -15.726   7.258  40.256  1.00  0.87           C  
ATOM   4346  CG  TYR A 292     -14.553   8.193  40.186  1.00  0.87           C  
ATOM   4347  CD1 TYR A 292     -14.720   9.532  39.971  1.00  0.87           C  
ATOM   4348  CD2 TYR A 292     -13.306   7.690  40.324  1.00  0.87           C  
ATOM   4349  CE1 TYR A 292     -13.628  10.363  39.870  1.00  0.87           C  
ATOM   4350  CE2 TYR A 292     -12.216   8.497  40.224  1.00  0.87           C  
ATOM   4351  CZ  TYR A 292     -12.371   9.840  39.995  1.00  0.87           C  
ATOM   4352  OH  TYR A 292     -11.277  10.669  39.881  1.00  0.87           O  
ATOM   4353  H   TYR A 292     -14.548   6.867  37.407  1.00  0.87           H  
ATOM   4354  HA  TYR A 292     -16.890   6.043  38.888  1.00  0.87           H  
ATOM   4355 1HB  TYR A 292     -16.556   7.772  40.746  1.00  0.87           H  
ATOM   4356 2HB  TYR A 292     -15.455   6.393  40.862  1.00  0.87           H  
ATOM   4357  HD1 TYR A 292     -15.700   9.937  39.868  1.00  0.87           H  
ATOM   4358  HD2 TYR A 292     -13.183   6.632  40.506  1.00  0.87           H  
ATOM   4359  HE1 TYR A 292     -13.768  11.429  39.688  1.00  0.87           H  
ATOM   4360  HE2 TYR A 292     -11.232   8.064  40.320  1.00  0.87           H  
ATOM   4361  HH  TYR A 292     -11.577  11.583  39.797  1.00  0.87           H  
ATOM   4362  N   GLU A 293     -18.026   8.290  38.409  1.00  0.78           N  
ATOM   4363  CA  GLU A 293     -18.632   9.567  38.005  1.00  0.78           C  
ATOM   4364  C   GLU A 293     -18.108  10.651  38.936  1.00  0.78           C  
ATOM   4365  O   GLU A 293     -18.001  10.431  40.148  1.00  0.78           O  
ATOM   4366  CB  GLU A 293     -20.162   9.561  38.053  1.00  0.78           C  
ATOM   4367  CG  GLU A 293     -20.840  10.836  37.437  1.00  0.78           C  
ATOM   4368  CD  GLU A 293     -22.373  10.855  37.482  1.00  0.78           C  
ATOM   4369  OE1 GLU A 293     -22.961   9.927  38.003  1.00  0.78           O  
ATOM   4370  OE2 GLU A 293     -22.940  11.811  37.004  1.00  0.78           O  
ATOM   4371  H   GLU A 293     -18.580   7.580  38.906  1.00  0.78           H  
ATOM   4372  HA  GLU A 293     -18.315   9.805  36.988  1.00  0.78           H  
ATOM   4373 1HB  GLU A 293     -20.517   8.703  37.496  1.00  0.78           H  
ATOM   4374 2HB  GLU A 293     -20.489   9.467  39.085  1.00  0.78           H  
ATOM   4375 1HG  GLU A 293     -20.495  11.709  37.938  1.00  0.78           H  
ATOM   4376 2HG  GLU A 293     -20.522  10.914  36.399  1.00  0.78           H  
ATOM   4377  N   ALA A 294     -17.865  11.843  38.403  1.00  0.71           N  
ATOM   4378  CA  ALA A 294     -17.390  12.956  39.222  1.00  0.71           C  
ATOM   4379  C   ALA A 294     -18.330  13.236  40.397  1.00  0.71           C  
ATOM   4380  O   ALA A 294     -17.885  13.665  41.453  1.00  0.71           O  
ATOM   4381  CB  ALA A 294     -17.249  14.205  38.381  1.00  0.71           C  
ATOM   4382  H   ALA A 294     -17.984  11.970  37.407  1.00  0.71           H  
ATOM   4383  HA  ALA A 294     -16.414  12.685  39.623  1.00  0.71           H  
ATOM   4384 1HB  ALA A 294     -16.866  15.017  39.004  1.00  0.71           H  
ATOM   4385 2HB  ALA A 294     -16.556  14.016  37.561  1.00  0.71           H  
ATOM   4386 3HB  ALA A 294     -18.221  14.483  37.980  1.00  0.71           H  
ATOM   4387  N   ASP A 295     -19.631  12.994  40.230  1.00  0.65           N  
ATOM   4388  CA  ASP A 295     -20.582  13.218  41.314  1.00  0.65           C  
ATOM   4389  C   ASP A 295     -20.258  12.350  42.529  1.00  0.65           C  
ATOM   4390  O   ASP A 295     -20.444  12.773  43.676  1.00  0.65           O  
ATOM   4391  CB  ASP A 295     -22.005  12.888  40.847  1.00  0.65           C  
ATOM   4392  CG  ASP A 295     -23.081  13.229  41.886  1.00  0.65           C  
ATOM   4393  OD1 ASP A 295     -23.267  14.389  42.171  1.00  0.65           O  
ATOM   4394  OD2 ASP A 295     -23.706  12.308  42.388  1.00  0.65           O  
ATOM   4395  H   ASP A 295     -19.960  12.645  39.344  1.00  0.65           H  
ATOM   4396  HA  ASP A 295     -20.530  14.266  41.612  1.00  0.65           H  
ATOM   4397 1HB  ASP A 295     -22.220  13.432  39.924  1.00  0.65           H  
ATOM   4398 2HB  ASP A 295     -22.069  11.822  40.611  1.00  0.65           H  
ATOM   4399  N   VAL A 296     -19.750  11.139  42.288  1.00  0.61           N  
ATOM   4400  CA  VAL A 296     -19.434  10.248  43.381  1.00  0.61           C  
ATOM   4401  C   VAL A 296     -18.195  10.800  44.028  1.00  0.61           C  
ATOM   4402  O   VAL A 296     -18.081  10.858  45.249  1.00  0.61           O  
ATOM   4403  CB  VAL A 296     -19.154   8.815  42.902  1.00  0.61           C  
ATOM   4404  CG1 VAL A 296     -18.711   7.987  44.078  1.00  0.61           C  
ATOM   4405  CG2 VAL A 296     -20.386   8.223  42.253  1.00  0.61           C  
ATOM   4406  H   VAL A 296     -19.545  10.845  41.339  1.00  0.61           H  
ATOM   4407  HA  VAL A 296     -20.254  10.243  44.099  1.00  0.61           H  
ATOM   4408  HB  VAL A 296     -18.338   8.832  42.178  1.00  0.61           H  
ATOM   4409 1HG1 VAL A 296     -18.501   6.992  43.731  1.00  0.61           H  
ATOM   4410 2HG1 VAL A 296     -17.813   8.423  44.515  1.00  0.61           H  
ATOM   4411 3HG1 VAL A 296     -19.506   7.955  44.824  1.00  0.61           H  
ATOM   4412 1HG2 VAL A 296     -20.174   7.208  41.911  1.00  0.61           H  
ATOM   4413 2HG2 VAL A 296     -21.179   8.200  42.973  1.00  0.61           H  
ATOM   4414 3HG2 VAL A 296     -20.681   8.834  41.403  1.00  0.61           H  
ATOM   4415  N   TYR A 297     -17.248  11.199  43.194  1.00  0.58           N  
ATOM   4416  CA  TYR A 297     -16.000  11.747  43.685  1.00  0.58           C  
ATOM   4417  C   TYR A 297     -16.217  12.927  44.590  1.00  0.58           C  
ATOM   4418  O   TYR A 297     -15.625  12.991  45.666  1.00  0.58           O  
ATOM   4419  CB  TYR A 297     -15.097  12.143  42.554  1.00  0.58           C  
ATOM   4420  CG  TYR A 297     -13.814  12.701  43.003  1.00  0.58           C  
ATOM   4421  CD1 TYR A 297     -12.792  11.847  43.365  1.00  0.58           C  
ATOM   4422  CD2 TYR A 297     -13.644  14.070  43.081  1.00  0.58           C  
ATOM   4423  CE1 TYR A 297     -11.608  12.359  43.788  1.00  0.58           C  
ATOM   4424  CE2 TYR A 297     -12.447  14.583  43.513  1.00  0.58           C  
ATOM   4425  CZ  TYR A 297     -11.432  13.729  43.863  1.00  0.58           C  
ATOM   4426  OH  TYR A 297     -10.238  14.222  44.280  1.00  0.58           O  
ATOM   4427  H   TYR A 297     -17.415  11.121  42.187  1.00  0.58           H  
ATOM   4428  HA  TYR A 297     -15.515  11.001  44.289  1.00  0.58           H  
ATOM   4429 1HB  TYR A 297     -14.908  11.290  41.984  1.00  0.58           H  
ATOM   4430 2HB  TYR A 297     -15.581  12.872  41.924  1.00  0.58           H  
ATOM   4431  HD1 TYR A 297     -12.926  10.770  43.304  1.00  0.58           H  
ATOM   4432  HD2 TYR A 297     -14.464  14.744  42.799  1.00  0.58           H  
ATOM   4433  HE1 TYR A 297     -10.813  11.693  44.058  1.00  0.58           H  
ATOM   4434  HE2 TYR A 297     -12.309  15.662  43.574  1.00  0.58           H  
ATOM   4435  HH  TYR A 297      -9.668  13.485  44.506  1.00  0.58           H  
ATOM   4436  N   ASP A 298     -17.030  13.886  44.154  1.00  0.56           N  
ATOM   4437  CA  ASP A 298     -17.284  15.052  44.977  1.00  0.56           C  
ATOM   4438  C   ASP A 298     -17.899  14.628  46.307  1.00  0.56           C  
ATOM   4439  O   ASP A 298     -17.553  15.162  47.368  1.00  0.56           O  
ATOM   4440  CB  ASP A 298     -18.200  16.041  44.260  1.00  0.56           C  
ATOM   4441  CG  ASP A 298     -17.521  16.795  43.096  1.00  0.56           C  
ATOM   4442  OD1 ASP A 298     -16.314  16.754  42.993  1.00  0.56           O  
ATOM   4443  OD2 ASP A 298     -18.224  17.435  42.346  1.00  0.56           O  
ATOM   4444  H   ASP A 298     -17.477  13.789  43.241  1.00  0.56           H  
ATOM   4445  HA  ASP A 298     -16.329  15.544  45.178  1.00  0.56           H  
ATOM   4446 1HB  ASP A 298     -19.058  15.490  43.853  1.00  0.56           H  
ATOM   4447 2HB  ASP A 298     -18.585  16.764  44.973  1.00  0.56           H  
ATOM   4448  N   ALA A 299     -18.804  13.638  46.266  1.00  0.55           N  
ATOM   4449  CA  ALA A 299     -19.397  13.152  47.499  1.00  0.55           C  
ATOM   4450  C   ALA A 299     -18.326  12.559  48.419  1.00  0.55           C  
ATOM   4451  O   ALA A 299     -18.321  12.811  49.627  1.00  0.55           O  
ATOM   4452  CB  ALA A 299     -20.459  12.120  47.192  1.00  0.55           C  
ATOM   4453  H   ALA A 299     -19.102  13.230  45.376  1.00  0.55           H  
ATOM   4454  HA  ALA A 299     -19.857  13.999  48.006  1.00  0.55           H  
ATOM   4455 1HB  ALA A 299     -20.904  11.806  48.107  1.00  0.55           H  
ATOM   4456 2HB  ALA A 299     -21.219  12.555  46.550  1.00  0.55           H  
ATOM   4457 3HB  ALA A 299     -20.019  11.270  46.690  1.00  0.55           H  
ATOM   4458  N   VAL A 300     -17.378  11.817  47.836  1.00  0.55           N  
ATOM   4459  CA  VAL A 300     -16.305  11.211  48.612  1.00  0.55           C  
ATOM   4460  C   VAL A 300     -15.399  12.266  49.187  1.00  0.55           C  
ATOM   4461  O   VAL A 300     -15.062  12.216  50.365  1.00  0.55           O  
ATOM   4462  CB  VAL A 300     -15.492  10.215  47.781  1.00  0.55           C  
ATOM   4463  CG1 VAL A 300     -14.295   9.762  48.560  1.00  0.55           C  
ATOM   4464  CG2 VAL A 300     -16.338   9.042  47.478  1.00  0.55           C  
ATOM   4465  H   VAL A 300     -17.435  11.640  46.833  1.00  0.55           H  
ATOM   4466  HA  VAL A 300     -16.734  10.656  49.433  1.00  0.55           H  
ATOM   4467  HB  VAL A 300     -15.151  10.690  46.859  1.00  0.55           H  
ATOM   4468 1HG1 VAL A 300     -13.746   9.060  47.962  1.00  0.55           H  
ATOM   4469 2HG1 VAL A 300     -13.682  10.606  48.789  1.00  0.55           H  
ATOM   4470 3HG1 VAL A 300     -14.615   9.290  49.481  1.00  0.55           H  
ATOM   4471 1HG2 VAL A 300     -15.777   8.316  46.913  1.00  0.55           H  
ATOM   4472 2HG2 VAL A 300     -16.634   8.622  48.415  1.00  0.55           H  
ATOM   4473 3HG2 VAL A 300     -17.213   9.343  46.921  1.00  0.55           H  
ATOM   4474  N   ALA A 301     -15.040  13.245  48.367  1.00  0.55           N  
ATOM   4475  CA  ALA A 301     -14.183  14.320  48.817  1.00  0.55           C  
ATOM   4476  C   ALA A 301     -14.843  15.072  49.965  1.00  0.55           C  
ATOM   4477  O   ALA A 301     -14.184  15.387  50.970  1.00  0.55           O  
ATOM   4478  CB  ALA A 301     -13.893  15.247  47.647  1.00  0.55           C  
ATOM   4479  H   ALA A 301     -15.355  13.227  47.406  1.00  0.55           H  
ATOM   4480  HA  ALA A 301     -13.261  13.912  49.177  1.00  0.55           H  
ATOM   4481 1HB  ALA A 301     -13.233  16.048  47.970  1.00  0.55           H  
ATOM   4482 2HB  ALA A 301     -13.411  14.677  46.850  1.00  0.55           H  
ATOM   4483 3HB  ALA A 301     -14.829  15.664  47.280  1.00  0.55           H  
ATOM   4484  N   SER A 302     -16.156  15.250  49.895  1.00  0.56           N  
ATOM   4485  CA  SER A 302     -16.886  15.946  50.937  1.00  0.56           C  
ATOM   4486  C   SER A 302     -16.750  15.233  52.283  1.00  0.56           C  
ATOM   4487  O   SER A 302     -16.623  15.891  53.320  1.00  0.56           O  
ATOM   4488  CB  SER A 302     -18.346  16.061  50.551  1.00  0.56           C  
ATOM   4489  OG  SER A 302     -18.497  16.859  49.400  1.00  0.56           O  
ATOM   4490  H   SER A 302     -16.663  14.961  49.057  1.00  0.56           H  
ATOM   4491  HA  SER A 302     -16.470  16.948  51.036  1.00  0.56           H  
ATOM   4492 1HB  SER A 302     -18.759  15.083  50.372  1.00  0.56           H  
ATOM   4493 2HB  SER A 302     -18.900  16.500  51.377  1.00  0.56           H  
ATOM   4494  HG  SER A 302     -18.048  16.360  48.671  1.00  0.56           H  
ATOM   4495  N   VAL A 303     -16.756  13.897  52.272  1.00  0.57           N  
ATOM   4496  CA  VAL A 303     -16.643  13.147  53.519  1.00  0.57           C  
ATOM   4497  C   VAL A 303     -15.222  12.645  53.877  1.00  0.57           C  
ATOM   4498  O   VAL A 303     -14.980  12.292  55.035  1.00  0.57           O  
ATOM   4499  CB  VAL A 303     -17.596  11.926  53.486  1.00  0.57           C  
ATOM   4500  CG1 VAL A 303     -19.036  12.369  53.312  1.00  0.57           C  
ATOM   4501  CG2 VAL A 303     -17.235  11.043  52.357  1.00  0.57           C  
ATOM   4502  H   VAL A 303     -16.893  13.406  51.383  1.00  0.57           H  
ATOM   4503  HA  VAL A 303     -16.977  13.800  54.324  1.00  0.57           H  
ATOM   4504  HB  VAL A 303     -17.506  11.389  54.420  1.00  0.57           H  
ATOM   4505 1HG1 VAL A 303     -19.686  11.493  53.294  1.00  0.57           H  
ATOM   4506 2HG1 VAL A 303     -19.320  13.021  54.135  1.00  0.57           H  
ATOM   4507 3HG1 VAL A 303     -19.129  12.909  52.365  1.00  0.57           H  
ATOM   4508 1HG2 VAL A 303     -17.895  10.183  52.339  1.00  0.57           H  
ATOM   4509 2HG2 VAL A 303     -17.338  11.600  51.453  1.00  0.57           H  
ATOM   4510 3HG2 VAL A 303     -16.228  10.723  52.453  1.00  0.57           H  
ATOM   4511  N   ALA A 304     -14.279  12.611  52.919  1.00  0.58           N  
ATOM   4512  CA  ALA A 304     -12.938  12.080  53.204  1.00  0.58           C  
ATOM   4513  C   ALA A 304     -11.733  12.985  52.938  1.00  0.58           C  
ATOM   4514  O   ALA A 304     -10.625  12.600  53.317  1.00  0.58           O  
ATOM   4515  CB  ALA A 304     -12.712  10.831  52.388  1.00  0.58           C  
ATOM   4516  H   ALA A 304     -14.521  12.889  51.972  1.00  0.58           H  
ATOM   4517  HA  ALA A 304     -12.919  11.816  54.259  1.00  0.58           H  
ATOM   4518 1HB  ALA A 304     -11.752  10.393  52.642  1.00  0.58           H  
ATOM   4519 2HB  ALA A 304     -13.478  10.164  52.605  1.00  0.58           H  
ATOM   4520 3HB  ALA A 304     -12.739  11.077  51.338  1.00  0.58           H  
ATOM   4521  N   THR A 305     -11.878  14.155  52.309  1.00  0.59           N  
ATOM   4522  CA  THR A 305     -10.660  14.894  51.957  1.00  0.59           C  
ATOM   4523  C   THR A 305      -9.771  15.174  53.155  1.00  0.59           C  
ATOM   4524  O   THR A 305      -8.579  14.870  53.134  1.00  0.59           O  
ATOM   4525  CB  THR A 305     -10.981  16.256  51.327  1.00  0.59           C  
ATOM   4526  OG1 THR A 305     -11.747  16.080  50.166  1.00  0.59           O  
ATOM   4527  CG2 THR A 305      -9.714  16.927  50.950  1.00  0.59           C  
ATOM   4528  H   THR A 305     -12.786  14.507  52.005  1.00  0.59           H  
ATOM   4529  HA  THR A 305     -10.092  14.302  51.247  1.00  0.59           H  
ATOM   4530  HB  THR A 305     -11.533  16.876  52.037  1.00  0.59           H  
ATOM   4531  HG1 THR A 305     -12.654  15.879  50.457  1.00  0.59           H  
ATOM   4532 1HG2 THR A 305      -9.930  17.891  50.495  1.00  0.59           H  
ATOM   4533 2HG2 THR A 305      -9.091  17.072  51.835  1.00  0.59           H  
ATOM   4534 3HG2 THR A 305      -9.207  16.294  50.241  1.00  0.59           H  
ATOM   4535  N   GLU A 306     -10.347  15.751  54.207  1.00  0.60           N  
ATOM   4536  CA  GLU A 306      -9.563  16.091  55.382  1.00  0.60           C  
ATOM   4537  C   GLU A 306      -9.067  14.848  56.108  1.00  0.60           C  
ATOM   4538  O   GLU A 306      -7.940  14.802  56.605  1.00  0.60           O  
ATOM   4539  CB  GLU A 306     -10.391  16.958  56.330  1.00  0.60           C  
ATOM   4540  CG  GLU A 306     -10.698  18.361  55.795  1.00  0.60           C  
ATOM   4541  CD  GLU A 306     -11.569  19.191  56.717  1.00  0.60           C  
ATOM   4542  OE1 GLU A 306     -12.036  18.664  57.703  1.00  0.60           O  
ATOM   4543  OE2 GLU A 306     -11.760  20.347  56.433  1.00  0.60           O  
ATOM   4544  H   GLU A 306     -11.334  15.967  54.174  1.00  0.60           H  
ATOM   4545  HA  GLU A 306      -8.700  16.669  55.067  1.00  0.60           H  
ATOM   4546 1HB  GLU A 306     -11.342  16.464  56.550  1.00  0.60           H  
ATOM   4547 2HB  GLU A 306      -9.861  17.073  57.278  1.00  0.60           H  
ATOM   4548 1HG  GLU A 306      -9.757  18.884  55.639  1.00  0.60           H  
ATOM   4549 2HG  GLU A 306     -11.191  18.262  54.827  1.00  0.60           H  
ATOM   4550  N   ALA A 307      -9.905  13.812  56.143  1.00  0.61           N  
ATOM   4551  CA  ALA A 307      -9.537  12.602  56.855  1.00  0.61           C  
ATOM   4552  C   ALA A 307      -8.303  11.964  56.233  1.00  0.61           C  
ATOM   4553  O   ALA A 307      -7.379  11.539  56.938  1.00  0.61           O  
ATOM   4554  CB  ALA A 307     -10.704  11.642  56.839  1.00  0.61           C  
ATOM   4555  H   ALA A 307     -10.806  13.883  55.695  1.00  0.61           H  
ATOM   4556  HA  ALA A 307      -9.307  12.869  57.885  1.00  0.61           H  
ATOM   4557 1HB  ALA A 307     -10.440  10.770  57.392  1.00  0.61           H  
ATOM   4558 2HB  ALA A 307     -11.567  12.114  57.299  1.00  0.61           H  
ATOM   4559 3HB  ALA A 307     -10.936  11.374  55.810  1.00  0.61           H  
ATOM   4560  N   LEU A 308      -8.273  11.931  54.907  1.00  0.63           N  
ATOM   4561  CA  LEU A 308      -7.133  11.402  54.195  1.00  0.63           C  
ATOM   4562  C   LEU A 308      -5.961  12.339  54.257  1.00  0.63           C  
ATOM   4563  O   LEU A 308      -4.823  11.906  54.414  1.00  0.63           O  
ATOM   4564  CB  LEU A 308      -7.488  11.089  52.760  1.00  0.63           C  
ATOM   4565  CG  LEU A 308      -8.348   9.914  52.542  1.00  0.63           C  
ATOM   4566  CD1 LEU A 308      -8.757   9.890  51.094  1.00  0.63           C  
ATOM   4567  CD2 LEU A 308      -7.529   8.677  52.914  1.00  0.63           C  
ATOM   4568  H   LEU A 308      -9.068  12.283  54.373  1.00  0.63           H  
ATOM   4569  HA  LEU A 308      -6.850  10.469  54.670  1.00  0.63           H  
ATOM   4570 1HB  LEU A 308      -8.052  11.937  52.387  1.00  0.63           H  
ATOM   4571 2HB  LEU A 308      -6.581  10.972  52.174  1.00  0.63           H  
ATOM   4572  HG  LEU A 308      -9.247   9.974  53.154  1.00  0.63           H  
ATOM   4573 1HD1 LEU A 308      -9.375   9.033  50.886  1.00  0.63           H  
ATOM   4574 2HD1 LEU A 308      -9.304  10.793  50.885  1.00  0.63           H  
ATOM   4575 3HD1 LEU A 308      -7.877   9.848  50.477  1.00  0.63           H  
ATOM   4576 1HD2 LEU A 308      -8.099   7.793  52.755  1.00  0.63           H  
ATOM   4577 2HD2 LEU A 308      -6.632   8.638  52.290  1.00  0.63           H  
ATOM   4578 3HD2 LEU A 308      -7.238   8.730  53.962  1.00  0.63           H  
ATOM   4579  N   ALA A 309      -6.217  13.643  54.243  1.00  0.66           N  
ATOM   4580  CA  ALA A 309      -5.115  14.576  54.298  1.00  0.66           C  
ATOM   4581  C   ALA A 309      -4.289  14.305  55.553  1.00  0.66           C  
ATOM   4582  O   ALA A 309      -3.065  14.379  55.510  1.00  0.66           O  
ATOM   4583  CB  ALA A 309      -5.629  16.003  54.277  1.00  0.66           C  
ATOM   4584  H   ALA A 309      -7.167  13.996  54.123  1.00  0.66           H  
ATOM   4585  HA  ALA A 309      -4.481  14.410  53.426  1.00  0.66           H  
ATOM   4586 1HB  ALA A 309      -4.788  16.694  54.303  1.00  0.66           H  
ATOM   4587 2HB  ALA A 309      -6.211  16.164  53.371  1.00  0.66           H  
ATOM   4588 3HB  ALA A 309      -6.259  16.167  55.146  1.00  0.66           H  
ATOM   4589  N   GLU A 310      -4.949  13.942  56.661  1.00  0.70           N  
ATOM   4590  CA  GLU A 310      -4.204  13.595  57.868  1.00  0.70           C  
ATOM   4591  C   GLU A 310      -3.628  12.164  57.804  1.00  0.70           C  
ATOM   4592  O   GLU A 310      -2.471  11.938  58.178  1.00  0.70           O  
ATOM   4593  CB  GLU A 310      -5.081  13.732  59.117  1.00  0.70           C  
ATOM   4594  CG  GLU A 310      -5.485  15.169  59.466  1.00  0.70           C  
ATOM   4595  CD  GLU A 310      -6.281  15.277  60.766  1.00  0.70           C  
ATOM   4596  OE1 GLU A 310      -6.579  14.261  61.355  1.00  0.70           O  
ATOM   4597  OE2 GLU A 310      -6.572  16.382  61.170  1.00  0.70           O  
ATOM   4598  H   GLU A 310      -5.972  13.936  56.659  1.00  0.70           H  
ATOM   4599  HA  GLU A 310      -3.368  14.288  57.962  1.00  0.70           H  
ATOM   4600 1HB  GLU A 310      -6.002  13.160  58.968  1.00  0.70           H  
ATOM   4601 2HB  GLU A 310      -4.564  13.303  59.975  1.00  0.70           H  
ATOM   4602 1HG  GLU A 310      -4.587  15.778  59.546  1.00  0.70           H  
ATOM   4603 2HG  GLU A 310      -6.087  15.561  58.644  1.00  0.70           H  
ATOM   4604  N   ALA A 311      -4.409  11.194  57.298  1.00  0.75           N  
ATOM   4605  CA  ALA A 311      -3.953   9.796  57.248  1.00  0.75           C  
ATOM   4606  C   ALA A 311      -2.680   9.647  56.430  1.00  0.75           C  
ATOM   4607  O   ALA A 311      -1.769   8.895  56.779  1.00  0.75           O  
ATOM   4608  CB  ALA A 311      -5.017   8.902  56.645  1.00  0.75           C  
ATOM   4609  H   ALA A 311      -5.357  11.416  56.988  1.00  0.75           H  
ATOM   4610  HA  ALA A 311      -3.755   9.482  58.264  1.00  0.75           H  
ATOM   4611 1HB  ALA A 311      -4.677   7.865  56.644  1.00  0.75           H  
ATOM   4612 2HB  ALA A 311      -5.913   8.992  57.228  1.00  0.75           H  
ATOM   4613 3HB  ALA A 311      -5.209   9.215  55.628  1.00  0.75           H  
ATOM   4614  N   LEU A 312      -2.580  10.447  55.389  1.00  0.83           N  
ATOM   4615  CA  LEU A 312      -1.489  10.421  54.439  1.00  0.83           C  
ATOM   4616  C   LEU A 312      -0.225  11.096  54.933  1.00  0.83           C  
ATOM   4617  O   LEU A 312       0.708  11.269  54.158  1.00  0.83           O  
ATOM   4618  CB  LEU A 312      -1.982  11.060  53.156  1.00  0.83           C  
ATOM   4619  CG  LEU A 312      -3.070  10.255  52.479  1.00  0.83           C  
ATOM   4620  CD1 LEU A 312      -3.656  11.075  51.349  1.00  0.83           C  
ATOM   4621  CD2 LEU A 312      -2.450   8.935  52.007  1.00  0.83           C  
ATOM   4622  H   LEU A 312      -3.361  11.071  55.188  1.00  0.83           H  
ATOM   4623  HA  LEU A 312      -1.251   9.379  54.234  1.00  0.83           H  
ATOM   4624 1HB  LEU A 312      -2.383  12.052  53.387  1.00  0.83           H  
ATOM   4625 2HB  LEU A 312      -1.147  11.166  52.464  1.00  0.83           H  
ATOM   4626  HG  LEU A 312      -3.867  10.029  53.184  1.00  0.83           H  
ATOM   4627 1HD1 LEU A 312      -4.438  10.529  50.850  1.00  0.83           H  
ATOM   4628 2HD1 LEU A 312      -4.072  11.989  51.770  1.00  0.83           H  
ATOM   4629 3HD1 LEU A 312      -2.885  11.329  50.643  1.00  0.83           H  
ATOM   4630 1HD2 LEU A 312      -3.193   8.323  51.535  1.00  0.83           H  
ATOM   4631 2HD2 LEU A 312      -1.651   9.135  51.306  1.00  0.83           H  
ATOM   4632 3HD2 LEU A 312      -2.047   8.401  52.868  1.00  0.83           H  
ATOM   4633  N   THR A 313      -0.214  11.527  56.198  1.00  0.91           N  
ATOM   4634  CA  THR A 313       0.974  12.101  56.800  1.00  0.91           C  
ATOM   4635  C   THR A 313       1.466  11.222  57.959  1.00  0.91           C  
ATOM   4636  O   THR A 313       2.396  11.604  58.676  1.00  0.91           O  
ATOM   4637  CB  THR A 313       0.710  13.526  57.302  1.00  0.91           C  
ATOM   4638  OG1 THR A 313      -0.291  13.519  58.331  1.00  0.91           O  
ATOM   4639  CG2 THR A 313       0.209  14.341  56.141  1.00  0.91           C  
ATOM   4640  H   THR A 313      -1.046  11.435  56.781  1.00  0.91           H  
ATOM   4641  HA  THR A 313       1.765  12.136  56.049  1.00  0.91           H  
ATOM   4642  HB  THR A 313       1.627  13.963  57.690  1.00  0.91           H  
ATOM   4643  HG1 THR A 313      -1.021  12.908  58.091  1.00  0.91           H  
ATOM   4644 1HG2 THR A 313       0.008  15.361  56.459  1.00  0.91           H  
ATOM   4645 2HG2 THR A 313       0.957  14.335  55.361  1.00  0.91           H  
ATOM   4646 3HG2 THR A 313      -0.702  13.896  55.764  1.00  0.91           H  
ATOM   4647  N   ILE A 314       0.821  10.062  58.166  1.00  1.02           N  
ATOM   4648  CA  ILE A 314       1.180   9.175  59.275  1.00  1.02           C  
ATOM   4649  C   ILE A 314       2.446   8.351  59.078  1.00  1.02           C  
ATOM   4650  O   ILE A 314       2.599   7.626  58.096  1.00  1.02           O  
ATOM   4651  CB  ILE A 314       0.034   8.185  59.582  1.00  1.02           C  
ATOM   4652  CG1 ILE A 314      -1.194   8.914  60.089  1.00  1.02           C  
ATOM   4653  CG2 ILE A 314       0.474   7.101  60.544  1.00  1.02           C  
ATOM   4654  CD1 ILE A 314      -2.410   8.009  60.188  1.00  1.02           C  
ATOM   4655  H   ILE A 314       0.055   9.783  57.552  1.00  1.02           H  
ATOM   4656  HA  ILE A 314       1.325   9.798  60.155  1.00  1.02           H  
ATOM   4657  HB  ILE A 314      -0.265   7.716  58.650  1.00  1.02           H  
ATOM   4658 1HG1 ILE A 314      -0.983   9.322  61.077  1.00  1.02           H  
ATOM   4659 2HG1 ILE A 314      -1.426   9.740  59.414  1.00  1.02           H  
ATOM   4660 1HG2 ILE A 314      -0.349   6.423  60.701  1.00  1.02           H  
ATOM   4661 2HG2 ILE A 314       1.312   6.548  60.128  1.00  1.02           H  
ATOM   4662 3HG2 ILE A 314       0.769   7.534  61.500  1.00  1.02           H  
ATOM   4663 1HD1 ILE A 314      -3.255   8.581  60.559  1.00  1.02           H  
ATOM   4664 2HD1 ILE A 314      -2.642   7.608  59.204  1.00  1.02           H  
ATOM   4665 3HD1 ILE A 314      -2.201   7.194  60.868  1.00  1.02           H  
ATOM   4666  N   ALA A 315       3.344   8.438  60.059  1.00  1.12           N  
ATOM   4667  CA  ALA A 315       4.564   7.647  60.033  1.00  1.12           C  
ATOM   4668  C   ALA A 315       4.240   6.226  60.476  1.00  1.12           C  
ATOM   4669  O   ALA A 315       3.558   6.037  61.482  1.00  1.12           O  
ATOM   4670  CB  ALA A 315       5.606   8.256  60.944  1.00  1.12           C  
ATOM   4671  H   ALA A 315       3.170   9.064  60.831  1.00  1.12           H  
ATOM   4672  HA  ALA A 315       4.940   7.614  59.009  1.00  1.12           H  
ATOM   4673 1HB  ALA A 315       6.493   7.646  60.919  1.00  1.12           H  
ATOM   4674 2HB  ALA A 315       5.838   9.268  60.606  1.00  1.12           H  
ATOM   4675 3HB  ALA A 315       5.223   8.288  61.960  1.00  1.12           H  
ATOM   4676  N   GLY A 316       4.774   5.240  59.769  1.00  1.20           N  
ATOM   4677  CA  GLY A 316       4.549   3.829  60.071  1.00  1.20           C  
ATOM   4678  C   GLY A 316       3.501   3.310  59.100  1.00  1.20           C  
ATOM   4679  O   GLY A 316       2.356   3.781  59.115  1.00  1.20           O  
ATOM   4680  H   GLY A 316       5.340   5.468  58.966  1.00  1.20           H  
ATOM   4681 1HA  GLY A 316       5.478   3.270  59.968  1.00  1.20           H  
ATOM   4682 2HA  GLY A 316       4.203   3.716  61.097  1.00  1.20           H  
ATOM   4683  N   LYS A 317       3.867   2.340  58.253  1.00  1.26           N  
ATOM   4684  CA  LYS A 317       2.909   1.907  57.235  1.00  1.26           C  
ATOM   4685  C   LYS A 317       1.691   1.216  57.838  1.00  1.26           C  
ATOM   4686  O   LYS A 317       0.609   1.240  57.255  1.00  1.26           O  
ATOM   4687  CB  LYS A 317       3.558   0.964  56.213  1.00  1.26           C  
ATOM   4688  CG  LYS A 317       3.855  -0.426  56.733  1.00  1.26           C  
ATOM   4689  CD  LYS A 317       4.555  -1.285  55.695  1.00  1.26           C  
ATOM   4690  CE  LYS A 317       4.674  -2.705  56.184  1.00  1.26           C  
ATOM   4691  NZ  LYS A 317       5.489  -3.542  55.295  1.00  1.26           N  
ATOM   4692  H   LYS A 317       4.811   1.935  58.304  1.00  1.26           H  
ATOM   4693  HA  LYS A 317       2.556   2.790  56.703  1.00  1.26           H  
ATOM   4694 1HB  LYS A 317       2.912   0.866  55.341  1.00  1.26           H  
ATOM   4695 2HB  LYS A 317       4.505   1.390  55.874  1.00  1.26           H  
ATOM   4696 1HG  LYS A 317       4.503  -0.344  57.610  1.00  1.26           H  
ATOM   4697 2HG  LYS A 317       2.931  -0.920  57.026  1.00  1.26           H  
ATOM   4698 1HD  LYS A 317       4.006  -1.268  54.753  1.00  1.26           H  
ATOM   4699 2HD  LYS A 317       5.544  -0.900  55.520  1.00  1.26           H  
ATOM   4700 1HE  LYS A 317       5.118  -2.706  57.178  1.00  1.26           H  
ATOM   4701 2HE  LYS A 317       3.674  -3.132  56.242  1.00  1.26           H  
ATOM   4702 1HZ  LYS A 317       5.520  -4.468  55.674  1.00  1.26           H  
ATOM   4703 2HZ  LYS A 317       5.123  -3.590  54.327  1.00  1.26           H  
ATOM   4704 3HZ  LYS A 317       6.432  -3.155  55.259  1.00  1.26           H  
ATOM   4705  N   THR A 318       1.837   0.641  59.037  1.00  1.27           N  
ATOM   4706  CA  THR A 318       0.709  -0.059  59.629  1.00  1.27           C  
ATOM   4707  C   THR A 318      -0.367   0.908  60.075  1.00  1.27           C  
ATOM   4708  O   THR A 318      -1.519   0.784  59.665  1.00  1.27           O  
ATOM   4709  CB  THR A 318       1.133  -0.913  60.837  1.00  1.27           C  
ATOM   4710  OG1 THR A 318       2.080  -1.913  60.425  1.00  1.27           O  
ATOM   4711  CG2 THR A 318      -0.092  -1.585  61.436  1.00  1.27           C  
ATOM   4712  H   THR A 318       2.732   0.670  59.500  1.00  1.27           H  
ATOM   4713  HA  THR A 318       0.276  -0.719  58.877  1.00  1.27           H  
ATOM   4714  HB  THR A 318       1.595  -0.277  61.591  1.00  1.27           H  
ATOM   4715  HG1 THR A 318       2.184  -2.562  61.129  1.00  1.27           H  
ATOM   4716 1HG2 THR A 318       0.203  -2.186  62.293  1.00  1.27           H  
ATOM   4717 2HG2 THR A 318      -0.813  -0.826  61.757  1.00  1.27           H  
ATOM   4718 3HG2 THR A 318      -0.560  -2.225  60.689  1.00  1.27           H  
ATOM   4719  N   GLU A 319       0.008   1.905  60.881  1.00  1.23           N  
ATOM   4720  CA  GLU A 319      -0.987   2.849  61.364  1.00  1.23           C  
ATOM   4721  C   GLU A 319      -1.609   3.588  60.194  1.00  1.23           C  
ATOM   4722  O   GLU A 319      -2.823   3.805  60.155  1.00  1.23           O  
ATOM   4723  CB  GLU A 319      -0.398   3.833  62.371  1.00  1.23           C  
ATOM   4724  CG  GLU A 319      -1.446   4.778  62.972  1.00  1.23           C  
ATOM   4725  CD  GLU A 319      -0.906   5.713  64.030  1.00  1.23           C  
ATOM   4726  OE1 GLU A 319       0.257   5.643  64.332  1.00  1.23           O  
ATOM   4727  OE2 GLU A 319      -1.672   6.499  64.539  1.00  1.23           O  
ATOM   4728  H   GLU A 319       0.972   1.994  61.165  1.00  1.23           H  
ATOM   4729  HA  GLU A 319      -1.778   2.288  61.864  1.00  1.23           H  
ATOM   4730 1HB  GLU A 319       0.068   3.284  63.187  1.00  1.23           H  
ATOM   4731 2HB  GLU A 319       0.380   4.428  61.892  1.00  1.23           H  
ATOM   4732 1HG  GLU A 319      -1.892   5.357  62.178  1.00  1.23           H  
ATOM   4733 2HG  GLU A 319      -2.236   4.172  63.412  1.00  1.23           H  
ATOM   4734  N   ARG A 320      -0.785   3.963  59.215  1.00  1.16           N  
ATOM   4735  CA  ARG A 320      -1.317   4.656  58.063  1.00  1.16           C  
ATOM   4736  C   ARG A 320      -2.356   3.822  57.330  1.00  1.16           C  
ATOM   4737  O   ARG A 320      -3.444   4.314  57.000  1.00  1.16           O  
ATOM   4738  CB  ARG A 320      -0.220   5.020  57.105  1.00  1.16           C  
ATOM   4739  CG  ARG A 320      -0.726   5.685  55.886  1.00  1.16           C  
ATOM   4740  CD  ARG A 320       0.333   6.033  54.997  1.00  1.16           C  
ATOM   4741  NE  ARG A 320       1.084   4.875  54.530  1.00  1.16           N  
ATOM   4742  CZ  ARG A 320       0.687   4.033  53.562  1.00  1.16           C  
ATOM   4743  NH1 ARG A 320      -0.455   4.227  52.946  1.00  1.16           N  
ATOM   4744  NH2 ARG A 320       1.450   3.008  53.241  1.00  1.16           N  
ATOM   4745  H   ARG A 320       0.220   3.782  59.266  1.00  1.16           H  
ATOM   4746  HA  ARG A 320      -1.789   5.573  58.404  1.00  1.16           H  
ATOM   4747 1HB  ARG A 320       0.502   5.680  57.591  1.00  1.16           H  
ATOM   4748 2HB  ARG A 320       0.315   4.119  56.806  1.00  1.16           H  
ATOM   4749 1HG  ARG A 320      -1.407   5.013  55.362  1.00  1.16           H  
ATOM   4750 2HG  ARG A 320      -1.251   6.588  56.161  1.00  1.16           H  
ATOM   4751 1HD  ARG A 320      -0.122   6.518  54.140  1.00  1.16           H  
ATOM   4752 2HD  ARG A 320       1.024   6.723  55.500  1.00  1.16           H  
ATOM   4753  HE  ARG A 320       1.965   4.686  54.982  1.00  1.16           H  
ATOM   4754 1HH1 ARG A 320      -1.040   5.007  53.208  1.00  1.16           H  
ATOM   4755 2HH1 ARG A 320      -0.765   3.578  52.238  1.00  1.16           H  
ATOM   4756 1HH2 ARG A 320       2.320   2.867  53.731  1.00  1.16           H  
ATOM   4757 2HH2 ARG A 320       1.156   2.361  52.525  1.00  1.16           H  
ATOM   4758  N   ASN A 321      -2.040   2.550  57.070  1.00  1.07           N  
ATOM   4759  CA  ASN A 321      -2.980   1.698  56.369  1.00  1.07           C  
ATOM   4760  C   ASN A 321      -4.242   1.482  57.192  1.00  1.07           C  
ATOM   4761  O   ASN A 321      -5.350   1.550  56.656  1.00  1.07           O  
ATOM   4762  CB  ASN A 321      -2.337   0.365  56.038  1.00  1.07           C  
ATOM   4763  CG  ASN A 321      -1.332   0.435  54.904  1.00  1.07           C  
ATOM   4764  OD1 ASN A 321      -1.334   1.355  54.073  1.00  1.07           O  
ATOM   4765  ND2 ASN A 321      -0.461  -0.541  54.856  1.00  1.07           N  
ATOM   4766  H   ASN A 321      -1.136   2.161  57.344  1.00  1.07           H  
ATOM   4767  HA  ASN A 321      -3.269   2.190  55.442  1.00  1.07           H  
ATOM   4768 1HB  ASN A 321      -1.828  -0.010  56.931  1.00  1.07           H  
ATOM   4769 2HB  ASN A 321      -3.113  -0.356  55.781  1.00  1.07           H  
ATOM   4770 1HD2 ASN A 321       0.232  -0.560  54.137  1.00  1.07           H  
ATOM   4771 2HD2 ASN A 321      -0.486  -1.262  55.546  1.00  1.07           H  
ATOM   4772  N   ASP A 322      -4.096   1.296  58.510  1.00  0.97           N  
ATOM   4773  CA  ASP A 322      -5.275   1.086  59.334  1.00  0.97           C  
ATOM   4774  C   ASP A 322      -6.172   2.310  59.316  1.00  0.97           C  
ATOM   4775  O   ASP A 322      -7.386   2.181  59.156  1.00  0.97           O  
ATOM   4776  CB  ASP A 322      -4.896   0.758  60.783  1.00  0.97           C  
ATOM   4777  CG  ASP A 322      -4.316  -0.657  60.984  1.00  0.97           C  
ATOM   4778  OD1 ASP A 322      -4.416  -1.466  60.087  1.00  0.97           O  
ATOM   4779  OD2 ASP A 322      -3.809  -0.921  62.055  1.00  0.97           O  
ATOM   4780  H   ASP A 322      -3.166   1.261  58.929  1.00  0.97           H  
ATOM   4781  HA  ASP A 322      -5.835   0.247  58.924  1.00  0.97           H  
ATOM   4782 1HB  ASP A 322      -4.151   1.482  61.121  1.00  0.97           H  
ATOM   4783 2HB  ASP A 322      -5.773   0.875  61.420  1.00  0.97           H  
ATOM   4784  N   ARG A 323      -5.573   3.502  59.372  1.00  0.88           N  
ATOM   4785  CA  ARG A 323      -6.355   4.728  59.365  1.00  0.88           C  
ATOM   4786  C   ARG A 323      -7.023   4.897  58.014  1.00  0.88           C  
ATOM   4787  O   ARG A 323      -8.193   5.266  57.921  1.00  0.88           O  
ATOM   4788  CB  ARG A 323      -5.477   5.932  59.658  1.00  0.88           C  
ATOM   4789  CG  ARG A 323      -6.219   7.250  59.720  1.00  0.88           C  
ATOM   4790  CD  ARG A 323      -7.210   7.285  60.835  1.00  0.88           C  
ATOM   4791  NE  ARG A 323      -7.861   8.586  60.938  1.00  0.88           N  
ATOM   4792  CZ  ARG A 323      -8.990   8.839  61.637  1.00  0.88           C  
ATOM   4793  NH1 ARG A 323      -9.611   7.881  62.300  1.00  0.88           N  
ATOM   4794  NH2 ARG A 323      -9.481  10.069  61.657  1.00  0.88           N  
ATOM   4795  H   ARG A 323      -4.560   3.557  59.482  1.00  0.88           H  
ATOM   4796  HA  ARG A 323      -7.124   4.657  60.136  1.00  0.88           H  
ATOM   4797 1HB  ARG A 323      -4.960   5.786  60.607  1.00  0.88           H  
ATOM   4798 2HB  ARG A 323      -4.711   6.015  58.882  1.00  0.88           H  
ATOM   4799 1HG  ARG A 323      -5.521   8.072  59.843  1.00  0.88           H  
ATOM   4800 2HG  ARG A 323      -6.765   7.375  58.793  1.00  0.88           H  
ATOM   4801 1HD  ARG A 323      -7.983   6.530  60.657  1.00  0.88           H  
ATOM   4802 2HD  ARG A 323      -6.712   7.073  61.780  1.00  0.88           H  
ATOM   4803  HE  ARG A 323      -7.430   9.363  60.452  1.00  0.88           H  
ATOM   4804 1HH1 ARG A 323      -9.254   6.910  62.300  1.00  0.88           H  
ATOM   4805 2HH1 ARG A 323     -10.451   8.089  62.816  1.00  0.88           H  
ATOM   4806 1HH2 ARG A 323      -9.010  10.811  61.154  1.00  0.88           H  
ATOM   4807 2HH2 ARG A 323     -10.323  10.268  62.179  1.00  0.88           H  
ATOM   4808  N   THR A 324      -6.296   4.606  56.944  1.00  0.80           N  
ATOM   4809  CA  THR A 324      -6.857   4.770  55.619  1.00  0.80           C  
ATOM   4810  C   THR A 324      -8.097   3.884  55.485  1.00  0.80           C  
ATOM   4811  O   THR A 324      -9.134   4.336  54.990  1.00  0.80           O  
ATOM   4812  CB  THR A 324      -5.822   4.420  54.545  1.00  0.80           C  
ATOM   4813  OG1 THR A 324      -4.679   5.280  54.698  1.00  0.80           O  
ATOM   4814  CG2 THR A 324      -6.429   4.632  53.162  1.00  0.80           C  
ATOM   4815  H   THR A 324      -5.329   4.299  57.041  1.00  0.80           H  
ATOM   4816  HA  THR A 324      -7.158   5.807  55.488  1.00  0.80           H  
ATOM   4817  HB  THR A 324      -5.511   3.379  54.659  1.00  0.80           H  
ATOM   4818  HG1 THR A 324      -4.251   5.067  55.565  1.00  0.80           H  
ATOM   4819 1HG2 THR A 324      -5.691   4.389  52.400  1.00  0.80           H  
ATOM   4820 2HG2 THR A 324      -7.296   3.980  53.051  1.00  0.80           H  
ATOM   4821 3HG2 THR A 324      -6.735   5.670  53.052  1.00  0.80           H  
ATOM   4822  N   ASP A 325      -7.999   2.628  55.947  1.00  0.73           N  
ATOM   4823  CA  ASP A 325      -9.138   1.717  55.901  1.00  0.73           C  
ATOM   4824  C   ASP A 325     -10.286   2.184  56.802  1.00  0.73           C  
ATOM   4825  O   ASP A 325     -11.453   2.090  56.417  1.00  0.73           O  
ATOM   4826  CB  ASP A 325      -8.727   0.294  56.286  1.00  0.73           C  
ATOM   4827  CG  ASP A 325      -7.888  -0.417  55.202  1.00  0.73           C  
ATOM   4828  OD1 ASP A 325      -7.817   0.087  54.101  1.00  0.73           O  
ATOM   4829  OD2 ASP A 325      -7.365  -1.476  55.477  1.00  0.73           O  
ATOM   4830  H   ASP A 325      -7.111   2.302  56.332  1.00  0.73           H  
ATOM   4831  HA  ASP A 325      -9.504   1.688  54.877  1.00  0.73           H  
ATOM   4832 1HB  ASP A 325      -8.130   0.336  57.206  1.00  0.73           H  
ATOM   4833 2HB  ASP A 325      -9.612  -0.299  56.497  1.00  0.73           H  
ATOM   4834  N   GLU A 326      -9.984   2.738  57.986  1.00  0.68           N  
ATOM   4835  CA  GLU A 326     -11.071   3.212  58.848  1.00  0.68           C  
ATOM   4836  C   GLU A 326     -11.850   4.301  58.131  1.00  0.68           C  
ATOM   4837  O   GLU A 326     -13.086   4.338  58.183  1.00  0.68           O  
ATOM   4838  CB  GLU A 326     -10.542   3.812  60.162  1.00  0.68           C  
ATOM   4839  CG  GLU A 326      -9.965   2.846  61.195  1.00  0.68           C  
ATOM   4840  CD  GLU A 326      -9.327   3.598  62.366  1.00  0.68           C  
ATOM   4841  OE1 GLU A 326      -9.246   4.814  62.285  1.00  0.68           O  
ATOM   4842  OE2 GLU A 326      -8.937   2.970  63.325  1.00  0.68           O  
ATOM   4843  H   GLU A 326      -9.015   2.792  58.302  1.00  0.68           H  
ATOM   4844  HA  GLU A 326     -11.742   2.382  59.065  1.00  0.68           H  
ATOM   4845 1HB  GLU A 326      -9.759   4.532  59.929  1.00  0.68           H  
ATOM   4846 2HB  GLU A 326     -11.345   4.362  60.647  1.00  0.68           H  
ATOM   4847 1HG  GLU A 326     -10.768   2.220  61.577  1.00  0.68           H  
ATOM   4848 2HG  GLU A 326      -9.235   2.204  60.731  1.00  0.68           H  
ATOM   4849  N   ILE A 327     -11.119   5.162  57.429  1.00  0.64           N  
ATOM   4850  CA  ILE A 327     -11.708   6.255  56.694  1.00  0.64           C  
ATOM   4851  C   ILE A 327     -12.533   5.717  55.548  1.00  0.64           C  
ATOM   4852  O   ILE A 327     -13.672   6.130  55.371  1.00  0.64           O  
ATOM   4853  CB  ILE A 327     -10.638   7.201  56.165  1.00  0.64           C  
ATOM   4854  CG1 ILE A 327      -9.933   7.873  57.305  1.00  0.64           C  
ATOM   4855  CG2 ILE A 327     -11.294   8.244  55.276  1.00  0.64           C  
ATOM   4856  CD1 ILE A 327      -8.691   8.552  56.874  1.00  0.64           C  
ATOM   4857  H   ILE A 327     -10.099   5.066  57.441  1.00  0.64           H  
ATOM   4858  HA  ILE A 327     -12.364   6.812  57.364  1.00  0.64           H  
ATOM   4859  HB  ILE A 327      -9.901   6.638  55.598  1.00  0.64           H  
ATOM   4860 1HG1 ILE A 327     -10.609   8.596  57.737  1.00  0.64           H  
ATOM   4861 2HG1 ILE A 327      -9.695   7.146  58.073  1.00  0.64           H  
ATOM   4862 1HG2 ILE A 327     -10.543   8.921  54.882  1.00  0.64           H  
ATOM   4863 2HG2 ILE A 327     -11.797   7.742  54.480  1.00  0.64           H  
ATOM   4864 3HG2 ILE A 327     -12.027   8.810  55.858  1.00  0.64           H  
ATOM   4865 1HD1 ILE A 327      -8.232   9.042  57.728  1.00  0.64           H  
ATOM   4866 2HD1 ILE A 327      -8.008   7.817  56.461  1.00  0.64           H  
ATOM   4867 3HD1 ILE A 327      -8.928   9.283  56.118  1.00  0.64           H  
ATOM   4868  N   LYS A 328     -11.979   4.765  54.787  1.00  0.62           N  
ATOM   4869  CA  LYS A 328     -12.705   4.188  53.662  1.00  0.62           C  
ATOM   4870  C   LYS A 328     -14.039   3.639  54.131  1.00  0.62           C  
ATOM   4871  O   LYS A 328     -15.063   3.821  53.469  1.00  0.62           O  
ATOM   4872  CB  LYS A 328     -11.905   3.072  53.009  1.00  0.62           C  
ATOM   4873  CG  LYS A 328     -12.549   2.503  51.759  1.00  0.62           C  
ATOM   4874  CD  LYS A 328     -11.657   1.463  51.116  1.00  0.62           C  
ATOM   4875  CE  LYS A 328     -12.306   0.864  49.881  1.00  0.62           C  
ATOM   4876  NZ  LYS A 328     -11.440  -0.170  49.253  1.00  0.62           N  
ATOM   4877  H   LYS A 328     -11.024   4.462  54.976  1.00  0.62           H  
ATOM   4878  HA  LYS A 328     -12.897   4.967  52.927  1.00  0.62           H  
ATOM   4879 1HB  LYS A 328     -10.905   3.405  52.788  1.00  0.62           H  
ATOM   4880 2HB  LYS A 328     -11.809   2.253  53.721  1.00  0.62           H  
ATOM   4881 1HG  LYS A 328     -13.500   2.046  52.024  1.00  0.62           H  
ATOM   4882 2HG  LYS A 328     -12.733   3.308  51.048  1.00  0.62           H  
ATOM   4883 1HD  LYS A 328     -10.707   1.925  50.838  1.00  0.62           H  
ATOM   4884 2HD  LYS A 328     -11.455   0.668  51.835  1.00  0.62           H  
ATOM   4885 1HE  LYS A 328     -13.254   0.409  50.162  1.00  0.62           H  
ATOM   4886 2HE  LYS A 328     -12.496   1.658  49.156  1.00  0.62           H  
ATOM   4887 1HZ  LYS A 328     -11.896  -0.549  48.438  1.00  0.62           H  
ATOM   4888 2HZ  LYS A 328     -10.562   0.250  48.983  1.00  0.62           H  
ATOM   4889 3HZ  LYS A 328     -11.268  -0.912  49.917  1.00  0.62           H  
ATOM   4890  N   VAL A 329     -14.042   2.970  55.285  1.00  0.60           N  
ATOM   4891  CA  VAL A 329     -15.288   2.447  55.804  1.00  0.60           C  
ATOM   4892  C   VAL A 329     -16.246   3.577  56.127  1.00  0.60           C  
ATOM   4893  O   VAL A 329     -17.407   3.506  55.740  1.00  0.60           O  
ATOM   4894  CB  VAL A 329     -15.060   1.567  57.035  1.00  0.60           C  
ATOM   4895  CG1 VAL A 329     -16.403   1.213  57.674  1.00  0.60           C  
ATOM   4896  CG2 VAL A 329     -14.332   0.301  56.602  1.00  0.60           C  
ATOM   4897  H   VAL A 329     -13.168   2.818  55.794  1.00  0.60           H  
ATOM   4898  HA  VAL A 329     -15.741   1.822  55.034  1.00  0.60           H  
ATOM   4899  HB  VAL A 329     -14.460   2.110  57.767  1.00  0.60           H  
ATOM   4900 1HG1 VAL A 329     -16.238   0.589  58.550  1.00  0.60           H  
ATOM   4901 2HG1 VAL A 329     -16.914   2.130  57.978  1.00  0.60           H  
ATOM   4902 3HG1 VAL A 329     -17.024   0.676  56.960  1.00  0.60           H  
ATOM   4903 1HG2 VAL A 329     -14.159  -0.334  57.466  1.00  0.60           H  
ATOM   4904 2HG2 VAL A 329     -14.939  -0.235  55.874  1.00  0.60           H  
ATOM   4905 3HG2 VAL A 329     -13.379   0.568  56.152  1.00  0.60           H  
ATOM   4906  N   GLU A 330     -15.776   4.641  56.796  1.00  0.59           N  
ATOM   4907  CA  GLU A 330     -16.673   5.761  57.091  1.00  0.59           C  
ATOM   4908  C   GLU A 330     -17.266   6.343  55.811  1.00  0.59           C  
ATOM   4909  O   GLU A 330     -18.454   6.678  55.759  1.00  0.59           O  
ATOM   4910  CB  GLU A 330     -15.963   6.874  57.874  1.00  0.59           C  
ATOM   4911  CG  GLU A 330     -16.895   8.055  58.227  1.00  0.59           C  
ATOM   4912  CD  GLU A 330     -16.269   9.134  59.115  1.00  0.59           C  
ATOM   4913  OE1 GLU A 330     -15.130   9.005  59.498  1.00  0.59           O  
ATOM   4914  OE2 GLU A 330     -16.958  10.101  59.392  1.00  0.59           O  
ATOM   4915  H   GLU A 330     -14.803   4.660  57.111  1.00  0.59           H  
ATOM   4916  HA  GLU A 330     -17.494   5.385  57.705  1.00  0.59           H  
ATOM   4917 1HB  GLU A 330     -15.546   6.466  58.795  1.00  0.59           H  
ATOM   4918 2HB  GLU A 330     -15.131   7.261  57.283  1.00  0.59           H  
ATOM   4919 1HG  GLU A 330     -17.209   8.520  57.292  1.00  0.59           H  
ATOM   4920 2HG  GLU A 330     -17.786   7.662  58.716  1.00  0.59           H  
ATOM   4921  N   VAL A 331     -16.454   6.428  54.758  1.00  0.59           N  
ATOM   4922  CA  VAL A 331     -16.934   6.967  53.498  1.00  0.59           C  
ATOM   4923  C   VAL A 331     -18.057   6.112  52.968  1.00  0.59           C  
ATOM   4924  O   VAL A 331     -19.129   6.618  52.635  1.00  0.59           O  
ATOM   4925  CB  VAL A 331     -15.810   6.970  52.452  1.00  0.59           C  
ATOM   4926  CG1 VAL A 331     -16.345   7.325  51.109  1.00  0.59           C  
ATOM   4927  CG2 VAL A 331     -14.797   7.919  52.848  1.00  0.59           C  
ATOM   4928  H   VAL A 331     -15.480   6.140  54.859  1.00  0.59           H  
ATOM   4929  HA  VAL A 331     -17.293   7.982  53.663  1.00  0.59           H  
ATOM   4930  HB  VAL A 331     -15.383   5.978  52.380  1.00  0.59           H  
ATOM   4931 1HG1 VAL A 331     -15.538   7.302  50.381  1.00  0.59           H  
ATOM   4932 2HG1 VAL A 331     -17.105   6.609  50.834  1.00  0.59           H  
ATOM   4933 3HG1 VAL A 331     -16.773   8.316  51.148  1.00  0.59           H  
ATOM   4934 1HG2 VAL A 331     -14.016   7.921  52.118  1.00  0.59           H  
ATOM   4935 2HG2 VAL A 331     -15.243   8.874  52.910  1.00  0.59           H  
ATOM   4936 3HG2 VAL A 331     -14.398   7.667  53.802  1.00  0.59           H  
ATOM   4937  N   LEU A 332     -17.844   4.806  52.959  1.00  0.58           N  
ATOM   4938  CA  LEU A 332     -18.846   3.881  52.483  1.00  0.58           C  
ATOM   4939  C   LEU A 332     -20.102   3.904  53.361  1.00  0.58           C  
ATOM   4940  O   LEU A 332     -21.220   3.922  52.859  1.00  0.58           O  
ATOM   4941  CB  LEU A 332     -18.214   2.493  52.430  1.00  0.58           C  
ATOM   4942  CG  LEU A 332     -17.111   2.357  51.357  1.00  0.58           C  
ATOM   4943  CD1 LEU A 332     -16.373   1.048  51.528  1.00  0.58           C  
ATOM   4944  CD2 LEU A 332     -17.755   2.416  50.012  1.00  0.58           C  
ATOM   4945  H   LEU A 332     -16.939   4.445  53.272  1.00  0.58           H  
ATOM   4946  HA  LEU A 332     -19.128   4.176  51.470  1.00  0.58           H  
ATOM   4947 1HB  LEU A 332     -17.769   2.273  53.402  1.00  0.58           H  
ATOM   4948 2HB  LEU A 332     -18.988   1.754  52.220  1.00  0.58           H  
ATOM   4949  HG  LEU A 332     -16.402   3.177  51.457  1.00  0.58           H  
ATOM   4950 1HD1 LEU A 332     -15.607   0.967  50.764  1.00  0.58           H  
ATOM   4951 2HD1 LEU A 332     -15.909   1.018  52.514  1.00  0.58           H  
ATOM   4952 3HD1 LEU A 332     -17.079   0.222  51.427  1.00  0.58           H  
ATOM   4953 1HD2 LEU A 332     -17.006   2.335  49.224  1.00  0.58           H  
ATOM   4954 2HD2 LEU A 332     -18.444   1.593  49.942  1.00  0.58           H  
ATOM   4955 3HD2 LEU A 332     -18.288   3.336  49.912  1.00  0.58           H  
ATOM   4956  N   GLU A 333     -19.944   4.005  54.682  1.00  0.59           N  
ATOM   4957  CA  GLU A 333     -21.126   4.061  55.540  1.00  0.59           C  
ATOM   4958  C   GLU A 333     -21.971   5.306  55.236  1.00  0.59           C  
ATOM   4959  O   GLU A 333     -23.203   5.250  55.261  1.00  0.59           O  
ATOM   4960  CB  GLU A 333     -20.739   4.024  57.027  1.00  0.59           C  
ATOM   4961  CG  GLU A 333     -20.208   2.664  57.521  1.00  0.59           C  
ATOM   4962  CD  GLU A 333     -19.794   2.669  58.982  1.00  0.59           C  
ATOM   4963  OE1 GLU A 333     -19.804   3.715  59.588  1.00  0.59           O  
ATOM   4964  OE2 GLU A 333     -19.472   1.618  59.490  1.00  0.59           O  
ATOM   4965  H   GLU A 333     -19.013   4.005  55.088  1.00  0.59           H  
ATOM   4966  HA  GLU A 333     -21.738   3.184  55.334  1.00  0.59           H  
ATOM   4967 1HB  GLU A 333     -19.958   4.763  57.209  1.00  0.59           H  
ATOM   4968 2HB  GLU A 333     -21.597   4.297  57.639  1.00  0.59           H  
ATOM   4969 1HG  GLU A 333     -20.987   1.917  57.383  1.00  0.59           H  
ATOM   4970 2HG  GLU A 333     -19.361   2.373  56.910  1.00  0.59           H  
ATOM   4971  N   ARG A 334     -21.306   6.428  54.940  1.00  0.59           N  
ATOM   4972  CA  ARG A 334     -21.988   7.677  54.620  1.00  0.59           C  
ATOM   4973  C   ARG A 334     -22.529   7.765  53.186  1.00  0.59           C  
ATOM   4974  O   ARG A 334     -23.580   8.365  52.956  1.00  0.59           O  
ATOM   4975  CB  ARG A 334     -21.046   8.856  54.829  1.00  0.59           C  
ATOM   4976  CG  ARG A 334     -20.704   9.181  56.283  1.00  0.59           C  
ATOM   4977  CD  ARG A 334     -19.793  10.350  56.372  1.00  0.59           C  
ATOM   4978  NE  ARG A 334     -19.417  10.669  57.741  1.00  0.59           N  
ATOM   4979  CZ  ARG A 334     -20.136  11.402  58.594  1.00  0.59           C  
ATOM   4980  NH1 ARG A 334     -21.302  11.914  58.247  1.00  0.59           N  
ATOM   4981  NH2 ARG A 334     -19.635  11.594  59.789  1.00  0.59           N  
ATOM   4982  H   ARG A 334     -20.285   6.417  54.969  1.00  0.59           H  
ATOM   4983  HA  ARG A 334     -22.829   7.781  55.305  1.00  0.59           H  
ATOM   4984 1HB  ARG A 334     -20.104   8.645  54.314  1.00  0.59           H  
ATOM   4985 2HB  ARG A 334     -21.473   9.745  54.369  1.00  0.59           H  
ATOM   4986 1HG  ARG A 334     -21.615   9.402  56.837  1.00  0.59           H  
ATOM   4987 2HG  ARG A 334     -20.202   8.323  56.737  1.00  0.59           H  
ATOM   4988 1HD  ARG A 334     -18.884  10.112  55.824  1.00  0.59           H  
ATOM   4989 2HD  ARG A 334     -20.266  11.224  55.932  1.00  0.59           H  
ATOM   4990  HE  ARG A 334     -18.519  10.322  58.106  1.00  0.59           H  
ATOM   4991 1HH1 ARG A 334     -21.668  11.755  57.319  1.00  0.59           H  
ATOM   4992 2HH1 ARG A 334     -21.828  12.467  58.909  1.00  0.59           H  
ATOM   4993 1HH2 ARG A 334     -18.715  11.173  59.992  1.00  0.59           H  
ATOM   4994 2HH2 ARG A 334     -20.129  12.140  60.476  1.00  0.59           H  
ATOM   4995  N   LEU A 335     -21.798   7.198  52.224  1.00  0.60           N  
ATOM   4996  CA  LEU A 335     -22.166   7.327  50.818  1.00  0.60           C  
ATOM   4997  C   LEU A 335     -22.774   6.105  50.143  1.00  0.60           C  
ATOM   4998  O   LEU A 335     -23.401   6.238  49.090  1.00  0.60           O  
ATOM   4999  CB  LEU A 335     -20.958   7.769  50.029  1.00  0.60           C  
ATOM   5000  CG  LEU A 335     -20.401   9.056  50.442  1.00  0.60           C  
ATOM   5001  CD1 LEU A 335     -19.250   9.319  49.605  1.00  0.60           C  
ATOM   5002  CD2 LEU A 335     -21.459  10.132  50.338  1.00  0.60           C  
ATOM   5003  H   LEU A 335     -20.938   6.719  52.466  1.00  0.60           H  
ATOM   5004  HA  LEU A 335     -22.895   8.127  50.751  1.00  0.60           H  
ATOM   5005 1HB  LEU A 335     -20.170   7.037  50.174  1.00  0.60           H  
ATOM   5006 2HB  LEU A 335     -21.204   7.824  48.980  1.00  0.60           H  
ATOM   5007  HG  LEU A 335     -20.046   8.992  51.475  1.00  0.60           H  
ATOM   5008 1HD1 LEU A 335     -18.825  10.247  49.921  1.00  0.60           H  
ATOM   5009 2HD1 LEU A 335     -18.542   8.521  49.725  1.00  0.60           H  
ATOM   5010 3HD1 LEU A 335     -19.550   9.382  48.562  1.00  0.60           H  
ATOM   5011 1HD2 LEU A 335     -21.032  11.093  50.635  1.00  0.60           H  
ATOM   5012 2HD2 LEU A 335     -21.816  10.188  49.317  1.00  0.60           H  
ATOM   5013 3HD2 LEU A 335     -22.291   9.886  50.993  1.00  0.60           H  
ATOM   5014  N   ALA A 336     -22.595   4.910  50.680  1.00  0.62           N  
ATOM   5015  CA  ALA A 336     -23.132   3.750  49.995  1.00  0.62           C  
ATOM   5016  C   ALA A 336     -24.644   3.873  49.834  1.00  0.62           C  
ATOM   5017  O   ALA A 336     -25.177   3.406  48.854  1.00  0.62           O  
ATOM   5018  CB  ALA A 336     -22.770   2.471  50.719  1.00  0.62           C  
ATOM   5019  H   ALA A 336     -22.083   4.773  51.545  1.00  0.62           H  
ATOM   5020  HA  ALA A 336     -22.696   3.702  48.996  1.00  0.62           H  
ATOM   5021 1HB  ALA A 336     -23.166   1.616  50.165  1.00  0.62           H  
ATOM   5022 2HB  ALA A 336     -21.680   2.378  50.791  1.00  0.62           H  
ATOM   5023 3HB  ALA A 336     -23.195   2.488  51.720  1.00  0.62           H  
ATOM   5024  N   GLU A 337     -25.362   4.489  50.769  1.00  0.64           N  
ATOM   5025  CA  GLU A 337     -26.807   4.579  50.568  1.00  0.64           C  
ATOM   5026  C   GLU A 337     -27.193   5.317  49.252  1.00  0.64           C  
ATOM   5027  O   GLU A 337     -27.839   4.701  48.393  1.00  0.64           O  
ATOM   5028  CB  GLU A 337     -27.486   5.203  51.804  1.00  0.64           C  
ATOM   5029  CG  GLU A 337     -28.984   5.384  51.677  1.00  0.64           C  
ATOM   5030  CD  GLU A 337     -29.609   5.976  52.912  1.00  0.64           C  
ATOM   5031  OE1 GLU A 337     -28.893   6.259  53.846  1.00  0.64           O  
ATOM   5032  OE2 GLU A 337     -30.804   6.146  52.922  1.00  0.64           O  
ATOM   5033  H   GLU A 337     -24.916   4.879  51.589  1.00  0.64           H  
ATOM   5034  HA  GLU A 337     -27.185   3.560  50.487  1.00  0.64           H  
ATOM   5035 1HB  GLU A 337     -27.343   4.533  52.647  1.00  0.64           H  
ATOM   5036 2HB  GLU A 337     -27.032   6.131  52.094  1.00  0.64           H  
ATOM   5037 1HG  GLU A 337     -29.182   6.047  50.834  1.00  0.64           H  
ATOM   5038 2HG  GLU A 337     -29.441   4.420  51.462  1.00  0.64           H  
ATOM   5039  N   PRO A 338     -26.777   6.589  48.989  1.00  0.68           N  
ATOM   5040  CA  PRO A 338     -27.031   7.286  47.738  1.00  0.68           C  
ATOM   5041  C   PRO A 338     -26.416   6.595  46.529  1.00  0.68           C  
ATOM   5042  O   PRO A 338     -26.900   6.764  45.409  1.00  0.68           O  
ATOM   5043  CB  PRO A 338     -26.483   8.699  47.986  1.00  0.68           C  
ATOM   5044  CG  PRO A 338     -25.519   8.553  49.117  1.00  0.68           C  
ATOM   5045  CD  PRO A 338     -26.121   7.456  49.992  1.00  0.68           C  
ATOM   5046  HA  PRO A 338     -28.129   7.334  47.604  1.00  0.68           H  
ATOM   5047 1HB  PRO A 338     -25.993   9.069  47.066  1.00  0.68           H  
ATOM   5048 2HB  PRO A 338     -27.299   9.391  48.214  1.00  0.68           H  
ATOM   5049 1HG  PRO A 338     -24.534   8.314  48.716  1.00  0.68           H  
ATOM   5050 2HG  PRO A 338     -25.409   9.498  49.660  1.00  0.68           H  
ATOM   5051 1HD  PRO A 338     -25.349   6.984  50.555  1.00  0.68           H  
ATOM   5052 2HD  PRO A 338     -26.882   7.895  50.641  1.00  0.68           H  
ATOM   5053  N   TYR A 339     -25.371   5.782  46.739  1.00  0.73           N  
ATOM   5054  CA  TYR A 339     -24.787   5.086  45.614  1.00  0.73           C  
ATOM   5055  C   TYR A 339     -24.727   3.588  45.921  1.00  0.73           C  
ATOM   5056  O   TYR A 339     -23.753   2.920  45.592  1.00  0.73           O  
ATOM   5057  CB  TYR A 339     -23.366   5.634  45.382  1.00  0.73           C  
ATOM   5058  CG  TYR A 339     -23.294   7.144  45.204  1.00  0.73           C  
ATOM   5059  CD1 TYR A 339     -22.815   7.922  46.246  1.00  0.73           C  
ATOM   5060  CD2 TYR A 339     -23.731   7.753  44.037  1.00  0.73           C  
ATOM   5061  CE1 TYR A 339     -22.768   9.291  46.136  1.00  0.73           C  
ATOM   5062  CE2 TYR A 339     -23.686   9.141  43.921  1.00  0.73           C  
ATOM   5063  CZ  TYR A 339     -23.211   9.906  44.967  1.00  0.73           C  
ATOM   5064  OH  TYR A 339     -23.185  11.284  44.868  1.00  0.73           O  
ATOM   5065  H   TYR A 339     -24.949   5.670  47.662  1.00  0.73           H  
ATOM   5066  HA  TYR A 339     -25.402   5.234  44.728  1.00  0.73           H  
ATOM   5067 1HB  TYR A 339     -22.777   5.382  46.238  1.00  0.73           H  
ATOM   5068 2HB  TYR A 339     -22.899   5.173  44.549  1.00  0.73           H  
ATOM   5069  HD1 TYR A 339     -22.481   7.444  47.156  1.00  0.73           H  
ATOM   5070  HD2 TYR A 339     -24.115   7.149  43.217  1.00  0.73           H  
ATOM   5071  HE1 TYR A 339     -22.395   9.888  46.963  1.00  0.73           H  
ATOM   5072  HE2 TYR A 339     -24.033   9.633  43.007  1.00  0.73           H  
ATOM   5073  HH  TYR A 339     -23.384  11.570  43.937  1.00  0.73           H  
ATOM   5074  N   ALA A 340     -25.849   3.017  46.374  1.00  0.78           N  
ATOM   5075  CA  ALA A 340     -25.910   1.587  46.717  1.00  0.78           C  
ATOM   5076  C   ALA A 340     -25.577   0.663  45.555  1.00  0.78           C  
ATOM   5077  O   ALA A 340     -24.934  -0.369  45.727  1.00  0.78           O  
ATOM   5078  CB  ALA A 340     -27.293   1.255  47.245  1.00  0.78           C  
ATOM   5079  H   ALA A 340     -26.627   3.621  46.648  1.00  0.78           H  
ATOM   5080  HA  ALA A 340     -25.176   1.401  47.504  1.00  0.78           H  
ATOM   5081 1HB  ALA A 340     -27.327   0.208  47.540  1.00  0.78           H  
ATOM   5082 2HB  ALA A 340     -27.508   1.890  48.111  1.00  0.78           H  
ATOM   5083 3HB  ALA A 340     -28.032   1.437  46.470  1.00  0.78           H  
ATOM   5084  N   GLY A 341     -26.001   1.030  44.354  1.00  0.85           N  
ATOM   5085  CA  GLY A 341     -25.722   0.200  43.186  1.00  0.85           C  
ATOM   5086  C   GLY A 341     -24.421   0.621  42.510  1.00  0.85           C  
ATOM   5087  O   GLY A 341     -24.067   0.111  41.447  1.00  0.85           O  
ATOM   5088  H   GLY A 341     -26.521   1.890  44.259  1.00  0.85           H  
ATOM   5089 1HA  GLY A 341     -25.661  -0.847  43.484  1.00  0.85           H  
ATOM   5090 2HA  GLY A 341     -26.546   0.286  42.480  1.00  0.85           H  
ATOM   5091  N   ARG A 342     -23.742   1.601  43.105  1.00  0.90           N  
ATOM   5092  CA  ARG A 342     -22.533   2.189  42.563  1.00  0.90           C  
ATOM   5093  C   ARG A 342     -21.475   2.304  43.669  1.00  0.90           C  
ATOM   5094  O   ARG A 342     -20.558   3.130  43.604  1.00  0.90           O  
ATOM   5095  CB  ARG A 342     -22.887   3.553  41.986  1.00  0.90           C  
ATOM   5096  CG  ARG A 342     -23.920   3.517  40.849  1.00  0.90           C  
ATOM   5097  CD  ARG A 342     -24.360   4.867  40.444  1.00  0.90           C  
ATOM   5098  NE  ARG A 342     -23.307   5.583  39.835  1.00  0.90           N  
ATOM   5099  CZ  ARG A 342     -23.344   6.862  39.452  1.00  0.90           C  
ATOM   5100  NH1 ARG A 342     -24.396   7.636  39.588  1.00  0.90           N  
ATOM   5101  NH2 ARG A 342     -22.296   7.364  38.912  1.00  0.90           N  
ATOM   5102  H   ARG A 342     -24.055   1.965  43.999  1.00  0.90           H  
ATOM   5103  HA  ARG A 342     -22.150   1.552  41.767  1.00  0.90           H  
ATOM   5104 1HB  ARG A 342     -23.313   4.162  42.741  1.00  0.90           H  
ATOM   5105 2HB  ARG A 342     -21.986   4.049  41.615  1.00  0.90           H  
ATOM   5106 1HG  ARG A 342     -23.475   3.024  39.981  1.00  0.90           H  
ATOM   5107 2HG  ARG A 342     -24.806   2.982  41.157  1.00  0.90           H  
ATOM   5108 1HD  ARG A 342     -25.178   4.789  39.731  1.00  0.90           H  
ATOM   5109 2HD  ARG A 342     -24.690   5.424  41.322  1.00  0.90           H  
ATOM   5110  HE  ARG A 342     -22.433   5.074  39.646  1.00  0.90           H  
ATOM   5111 1HH1 ARG A 342     -25.249   7.292  40.002  1.00  0.90           H  
ATOM   5112 2HH1 ARG A 342     -24.306   8.606  39.237  1.00  0.90           H  
ATOM   5113 1HH2 ARG A 342     -21.445   6.797  38.809  1.00  0.90           H  
ATOM   5114 2HH2 ARG A 342     -22.317   8.334  38.599  1.00  0.90           H  
ATOM   5115  N   GLU A 343     -21.567   1.429  44.668  1.00  0.93           N  
ATOM   5116  CA  GLU A 343     -20.641   1.467  45.798  1.00  0.93           C  
ATOM   5117  C   GLU A 343     -19.189   1.345  45.336  1.00  0.93           C  
ATOM   5118  O   GLU A 343     -18.278   1.942  45.911  1.00  0.93           O  
ATOM   5119  CB  GLU A 343     -20.977   0.378  46.815  1.00  0.93           C  
ATOM   5120  CG  GLU A 343     -20.166   0.478  48.094  1.00  0.93           C  
ATOM   5121  CD  GLU A 343     -20.545  -0.528  49.169  1.00  0.93           C  
ATOM   5122  OE1 GLU A 343     -21.411  -1.331  48.939  1.00  0.93           O  
ATOM   5123  OE2 GLU A 343     -19.958  -0.481  50.223  1.00  0.93           O  
ATOM   5124  H   GLU A 343     -22.330   0.763  44.668  1.00  0.93           H  
ATOM   5125  HA  GLU A 343     -20.766   2.429  46.286  1.00  0.93           H  
ATOM   5126 1HB  GLU A 343     -22.040   0.437  47.072  1.00  0.93           H  
ATOM   5127 2HB  GLU A 343     -20.797  -0.600  46.371  1.00  0.93           H  
ATOM   5128 1HG  GLU A 343     -19.110   0.355  47.847  1.00  0.93           H  
ATOM   5129 2HG  GLU A 343     -20.302   1.482  48.491  1.00  0.93           H  
ATOM   5130  N   LYS A 344     -18.974   0.569  44.285  1.00  0.94           N  
ATOM   5131  CA  LYS A 344     -17.643   0.369  43.742  1.00  0.94           C  
ATOM   5132  C   LYS A 344     -17.032   1.682  43.232  1.00  0.94           C  
ATOM   5133  O   LYS A 344     -15.808   1.841  43.268  1.00  0.94           O  
ATOM   5134  CB  LYS A 344     -17.685  -0.706  42.662  1.00  0.94           C  
ATOM   5135  CG  LYS A 344     -17.987  -2.101  43.237  1.00  0.94           C  
ATOM   5136  CD  LYS A 344     -16.815  -2.610  44.096  1.00  0.94           C  
ATOM   5137  CE  LYS A 344     -15.713  -3.116  43.200  1.00  0.94           C  
ATOM   5138  NZ  LYS A 344     -14.520  -3.640  43.924  1.00  0.94           N  
ATOM   5139  H   LYS A 344     -19.762   0.107  43.857  1.00  0.94           H  
ATOM   5140  HA  LYS A 344     -17.004   0.004  44.545  1.00  0.94           H  
ATOM   5141 1HB  LYS A 344     -18.450  -0.461  41.924  1.00  0.94           H  
ATOM   5142 2HB  LYS A 344     -16.727  -0.750  42.142  1.00  0.94           H  
ATOM   5143 1HG  LYS A 344     -18.888  -2.058  43.851  1.00  0.94           H  
ATOM   5144 2HG  LYS A 344     -18.156  -2.806  42.417  1.00  0.94           H  
ATOM   5145 1HD  LYS A 344     -16.434  -1.806  44.724  1.00  0.94           H  
ATOM   5146 2HD  LYS A 344     -17.154  -3.426  44.734  1.00  0.94           H  
ATOM   5147 1HE  LYS A 344     -16.130  -3.918  42.621  1.00  0.94           H  
ATOM   5148 2HE  LYS A 344     -15.396  -2.317  42.529  1.00  0.94           H  
ATOM   5149 1HZ  LYS A 344     -13.855  -3.979  43.194  1.00  0.94           H  
ATOM   5150 2HZ  LYS A 344     -14.087  -2.908  44.469  1.00  0.94           H  
ATOM   5151 3HZ  LYS A 344     -14.785  -4.402  44.527  1.00  0.94           H  
ATOM   5152  N   GLU A 345     -17.870   2.618  42.752  1.00  0.93           N  
ATOM   5153  CA  GLU A 345     -17.363   3.897  42.260  1.00  0.93           C  
ATOM   5154  C   GLU A 345     -16.907   4.717  43.450  1.00  0.93           C  
ATOM   5155  O   GLU A 345     -15.963   5.495  43.356  1.00  0.93           O  
ATOM   5156  CB  GLU A 345     -18.421   4.668  41.471  1.00  0.93           C  
ATOM   5157  CG  GLU A 345     -18.818   4.021  40.164  1.00  0.93           C  
ATOM   5158  CD  GLU A 345     -19.859   4.800  39.427  1.00  0.93           C  
ATOM   5159  OE1 GLU A 345     -19.721   6.003  39.239  1.00  0.93           O  
ATOM   5160  OE2 GLU A 345     -20.843   4.203  39.064  1.00  0.93           O  
ATOM   5161  H   GLU A 345     -18.874   2.476  42.788  1.00  0.93           H  
ATOM   5162  HA  GLU A 345     -16.505   3.716  41.610  1.00  0.93           H  
ATOM   5163 1HB  GLU A 345     -19.317   4.781  42.078  1.00  0.93           H  
ATOM   5164 2HB  GLU A 345     -18.053   5.668  41.253  1.00  0.93           H  
ATOM   5165 1HG  GLU A 345     -17.932   3.911  39.534  1.00  0.93           H  
ATOM   5166 2HG  GLU A 345     -19.203   3.024  40.379  1.00  0.93           H  
ATOM   5167  N   ILE A 346     -17.551   4.508  44.607  1.00  0.89           N  
ATOM   5168  CA  ILE A 346     -17.126   5.221  45.811  1.00  0.89           C  
ATOM   5169  C   ILE A 346     -15.713   4.769  46.114  1.00  0.89           C  
ATOM   5170  O   ILE A 346     -14.825   5.580  46.385  1.00  0.89           O  
ATOM   5171  CB  ILE A 346     -17.999   4.928  47.040  1.00  0.89           C  
ATOM   5172  CG1 ILE A 346     -19.388   5.461  46.878  1.00  0.89           C  
ATOM   5173  CG2 ILE A 346     -17.382   5.553  48.240  1.00  0.89           C  
ATOM   5174  CD1 ILE A 346     -20.294   4.938  47.947  1.00  0.89           C  
ATOM   5175  H   ILE A 346     -18.351   3.867  44.617  1.00  0.89           H  
ATOM   5176  HA  ILE A 346     -17.115   6.290  45.625  1.00  0.89           H  
ATOM   5177  HB  ILE A 346     -18.065   3.872  47.206  1.00  0.89           H  
ATOM   5178 1HG1 ILE A 346     -19.370   6.548  46.934  1.00  0.89           H  
ATOM   5179 2HG1 ILE A 346     -19.787   5.163  45.900  1.00  0.89           H  
ATOM   5180 1HG2 ILE A 346     -17.991   5.350  49.104  1.00  0.89           H  
ATOM   5181 2HG2 ILE A 346     -16.377   5.155  48.395  1.00  0.89           H  
ATOM   5182 3HG2 ILE A 346     -17.337   6.593  48.087  1.00  0.89           H  
ATOM   5183 1HD1 ILE A 346     -21.277   5.337  47.813  1.00  0.89           H  
ATOM   5184 2HD1 ILE A 346     -20.334   3.862  47.902  1.00  0.89           H  
ATOM   5185 3HD1 ILE A 346     -19.915   5.227  48.912  1.00  0.89           H  
ATOM   5186  N   GLY A 347     -15.507   3.456  46.031  1.00  0.86           N  
ATOM   5187  CA  GLY A 347     -14.198   2.858  46.246  1.00  0.86           C  
ATOM   5188  C   GLY A 347     -13.153   3.472  45.308  1.00  0.86           C  
ATOM   5189  O   GLY A 347     -12.104   3.954  45.759  1.00  0.86           O  
ATOM   5190  H   GLY A 347     -16.312   2.861  45.818  1.00  0.86           H  
ATOM   5191 1HA  GLY A 347     -13.899   3.000  47.284  1.00  0.86           H  
ATOM   5192 2HA  GLY A 347     -14.265   1.785  46.066  1.00  0.86           H  
ATOM   5193  N   ALA A 348     -13.428   3.447  44.003  1.00  0.82           N  
ATOM   5194  CA  ALA A 348     -12.498   3.997  43.022  1.00  0.82           C  
ATOM   5195  C   ALA A 348     -12.220   5.480  43.266  1.00  0.82           C  
ATOM   5196  O   ALA A 348     -11.078   5.939  43.163  1.00  0.82           O  
ATOM   5197  CB  ALA A 348     -13.055   3.815  41.633  1.00  0.82           C  
ATOM   5198  H   ALA A 348     -14.304   3.022  43.686  1.00  0.82           H  
ATOM   5199  HA  ALA A 348     -11.554   3.450  43.110  1.00  0.82           H  
ATOM   5200 1HB  ALA A 348     -12.357   4.195  40.903  1.00  0.82           H  
ATOM   5201 2HB  ALA A 348     -13.238   2.757  41.445  1.00  0.82           H  
ATOM   5202 3HB  ALA A 348     -13.994   4.361  41.565  1.00  0.82           H  
ATOM   5203  N   ALA A 349     -13.276   6.227  43.605  1.00  0.80           N  
ATOM   5204  CA  ALA A 349     -13.171   7.646  43.891  1.00  0.80           C  
ATOM   5205  C   ALA A 349     -12.302   7.887  45.106  1.00  0.80           C  
ATOM   5206  O   ALA A 349     -11.530   8.848  45.135  1.00  0.80           O  
ATOM   5207  CB  ALA A 349     -14.542   8.224  44.103  1.00  0.80           C  
ATOM   5208  H   ALA A 349     -14.195   5.801  43.655  1.00  0.80           H  
ATOM   5209  HA  ALA A 349     -12.705   8.138  43.049  1.00  0.80           H  
ATOM   5210 1HB  ALA A 349     -14.419   9.247  44.305  1.00  0.80           H  
ATOM   5211 2HB  ALA A 349     -15.155   8.080  43.215  1.00  0.80           H  
ATOM   5212 3HB  ALA A 349     -15.004   7.733  44.936  1.00  0.80           H  
ATOM   5213  N   PHE A 350     -12.401   7.011  46.099  1.00  0.78           N  
ATOM   5214  CA  PHE A 350     -11.610   7.105  47.308  1.00  0.78           C  
ATOM   5215  C   PHE A 350     -10.137   6.975  46.944  1.00  0.78           C  
ATOM   5216  O   PHE A 350      -9.299   7.761  47.406  1.00  0.78           O  
ATOM   5217  CB  PHE A 350     -12.051   6.050  48.314  1.00  0.78           C  
ATOM   5218  CG  PHE A 350     -11.401   6.144  49.623  1.00  0.78           C  
ATOM   5219  CD1 PHE A 350     -11.823   7.100  50.500  1.00  0.78           C  
ATOM   5220  CD2 PHE A 350     -10.389   5.283  49.999  1.00  0.78           C  
ATOM   5221  CE1 PHE A 350     -11.269   7.204  51.728  1.00  0.78           C  
ATOM   5222  CE2 PHE A 350      -9.824   5.387  51.248  1.00  0.78           C  
ATOM   5223  CZ  PHE A 350     -10.273   6.345  52.117  1.00  0.78           C  
ATOM   5224  H   PHE A 350     -13.083   6.254  46.027  1.00  0.78           H  
ATOM   5225  HA  PHE A 350     -11.753   8.087  47.751  1.00  0.78           H  
ATOM   5226 1HB  PHE A 350     -13.131   6.117  48.458  1.00  0.78           H  
ATOM   5227 2HB  PHE A 350     -11.845   5.066  47.916  1.00  0.78           H  
ATOM   5228  HD1 PHE A 350     -12.618   7.780  50.198  1.00  0.78           H  
ATOM   5229  HD2 PHE A 350     -10.049   4.518  49.299  1.00  0.78           H  
ATOM   5230  HE1 PHE A 350     -11.622   7.970  52.391  1.00  0.78           H  
ATOM   5231  HE2 PHE A 350      -9.032   4.706  51.549  1.00  0.78           H  
ATOM   5232  HZ  PHE A 350      -9.836   6.422  53.111  1.00  0.78           H  
ATOM   5233  N   ARG A 351      -9.800   5.980  46.104  1.00  0.77           N  
ATOM   5234  CA  ARG A 351      -8.400   5.842  45.707  1.00  0.77           C  
ATOM   5235  C   ARG A 351      -7.923   7.092  44.962  1.00  0.77           C  
ATOM   5236  O   ARG A 351      -6.809   7.565  45.199  1.00  0.77           O  
ATOM   5237  CB  ARG A 351      -8.168   4.638  44.797  1.00  0.77           C  
ATOM   5238  CG  ARG A 351      -8.254   3.249  45.438  1.00  0.77           C  
ATOM   5239  CD  ARG A 351      -7.872   2.190  44.432  1.00  0.77           C  
ATOM   5240  NE  ARG A 351      -7.978   0.829  44.944  1.00  0.77           N  
ATOM   5241  CZ  ARG A 351      -7.070   0.216  45.718  1.00  0.77           C  
ATOM   5242  NH1 ARG A 351      -5.991   0.856  46.122  1.00  0.77           N  
ATOM   5243  NH2 ARG A 351      -7.273  -1.039  46.068  1.00  0.77           N  
ATOM   5244  H   ARG A 351     -10.520   5.339  45.761  1.00  0.77           H  
ATOM   5245  HA  ARG A 351      -7.798   5.716  46.607  1.00  0.77           H  
ATOM   5246 1HB  ARG A 351      -8.906   4.660  43.995  1.00  0.77           H  
ATOM   5247 2HB  ARG A 351      -7.186   4.725  44.332  1.00  0.77           H  
ATOM   5248 1HG  ARG A 351      -7.581   3.190  46.292  1.00  0.77           H  
ATOM   5249 2HG  ARG A 351      -9.283   3.065  45.762  1.00  0.77           H  
ATOM   5250 1HD  ARG A 351      -8.538   2.271  43.570  1.00  0.77           H  
ATOM   5251 2HD  ARG A 351      -6.845   2.347  44.105  1.00  0.77           H  
ATOM   5252  HE  ARG A 351      -8.784   0.261  44.635  1.00  0.77           H  
ATOM   5253 1HH1 ARG A 351      -5.845   1.817  45.850  1.00  0.77           H  
ATOM   5254 2HH1 ARG A 351      -5.315   0.386  46.706  1.00  0.77           H  
ATOM   5255 1HH2 ARG A 351      -8.113  -1.516  45.736  1.00  0.77           H  
ATOM   5256 2HH2 ARG A 351      -6.605  -1.521  46.648  1.00  0.77           H  
ATOM   5257  N   SER A 352      -8.778   7.652  44.099  1.00  0.76           N  
ATOM   5258  CA  SER A 352      -8.449   8.868  43.357  1.00  0.76           C  
ATOM   5259  C   SER A 352      -8.236  10.056  44.291  1.00  0.76           C  
ATOM   5260  O   SER A 352      -7.318  10.853  44.099  1.00  0.76           O  
ATOM   5261  CB  SER A 352      -9.509   9.179  42.346  1.00  0.76           C  
ATOM   5262  OG  SER A 352      -9.182  10.329  41.615  1.00  0.76           O  
ATOM   5263  H   SER A 352      -9.680   7.199  43.930  1.00  0.76           H  
ATOM   5264  HA  SER A 352      -7.518   8.692  42.819  1.00  0.76           H  
ATOM   5265 1HB  SER A 352      -9.596   8.332  41.682  1.00  0.76           H  
ATOM   5266 2HB  SER A 352     -10.465   9.315  42.838  1.00  0.76           H  
ATOM   5267  HG  SER A 352      -9.908  10.449  40.991  1.00  0.76           H  
ATOM   5268  N   LEU A 353      -9.101  10.192  45.292  1.00  0.75           N  
ATOM   5269  CA  LEU A 353      -8.980  11.263  46.265  1.00  0.75           C  
ATOM   5270  C   LEU A 353      -7.674  11.125  46.995  1.00  0.75           C  
ATOM   5271  O   LEU A 353      -6.952  12.105  47.188  1.00  0.75           O  
ATOM   5272  CB  LEU A 353     -10.130  11.239  47.250  1.00  0.75           C  
ATOM   5273  CG  LEU A 353     -10.081  12.289  48.327  1.00  0.75           C  
ATOM   5274  CD1 LEU A 353     -10.094  13.683  47.718  1.00  0.75           C  
ATOM   5275  CD2 LEU A 353     -11.245  12.073  49.174  1.00  0.75           C  
ATOM   5276  H   LEU A 353      -9.867   9.529  45.378  1.00  0.75           H  
ATOM   5277  HA  LEU A 353      -8.980  12.214  45.744  1.00  0.75           H  
ATOM   5278 1HB  LEU A 353     -11.064  11.360  46.700  1.00  0.75           H  
ATOM   5279 2HB  LEU A 353     -10.148  10.263  47.736  1.00  0.75           H  
ATOM   5280  HG  LEU A 353      -9.169  12.185  48.912  1.00  0.75           H  
ATOM   5281 1HD1 LEU A 353     -10.073  14.429  48.515  1.00  0.75           H  
ATOM   5282 2HD1 LEU A 353      -9.218  13.812  47.080  1.00  0.75           H  
ATOM   5283 3HD1 LEU A 353     -10.997  13.812  47.124  1.00  0.75           H  
ATOM   5284 1HD2 LEU A 353     -11.265  12.794  49.968  1.00  0.75           H  
ATOM   5285 2HD2 LEU A 353     -12.119  12.172  48.556  1.00  0.75           H  
ATOM   5286 3HD2 LEU A 353     -11.208  11.071  49.586  1.00  0.75           H  
ATOM   5287  N   THR A 354      -7.366   9.895  47.396  1.00  0.74           N  
ATOM   5288  CA  THR A 354      -6.130   9.635  48.085  1.00  0.74           C  
ATOM   5289  C   THR A 354      -5.000  10.103  47.170  1.00  0.74           C  
ATOM   5290  O   THR A 354      -4.132  10.857  47.599  1.00  0.74           O  
ATOM   5291  CB  THR A 354      -5.991   8.132  48.393  1.00  0.74           C  
ATOM   5292  OG1 THR A 354      -7.107   7.690  49.186  1.00  0.74           O  
ATOM   5293  CG2 THR A 354      -4.757   7.910  49.173  1.00  0.74           C  
ATOM   5294  H   THR A 354      -8.011   9.125  47.227  1.00  0.74           H  
ATOM   5295  HA  THR A 354      -6.095  10.208  49.008  1.00  0.74           H  
ATOM   5296  HB  THR A 354      -5.944   7.565  47.477  1.00  0.74           H  
ATOM   5297  HG1 THR A 354      -7.942   7.802  48.662  1.00  0.74           H  
ATOM   5298 1HG2 THR A 354      -4.657   6.854  49.406  1.00  0.74           H  
ATOM   5299 2HG2 THR A 354      -3.892   8.247  48.601  1.00  0.74           H  
ATOM   5300 3HG2 THR A 354      -4.840   8.470  50.079  1.00  0.74           H  
ATOM   5301  N   LYS A 355      -5.054   9.726  45.885  1.00  0.74           N  
ATOM   5302  CA  LYS A 355      -4.029  10.115  44.922  1.00  0.74           C  
ATOM   5303  C   LYS A 355      -3.859  11.617  44.849  1.00  0.74           C  
ATOM   5304  O   LYS A 355      -2.734  12.120  44.884  1.00  0.74           O  
ATOM   5305  CB  LYS A 355      -4.369   9.586  43.520  1.00  0.74           C  
ATOM   5306  CG  LYS A 355      -3.328   9.877  42.451  1.00  0.74           C  
ATOM   5307  CD  LYS A 355      -3.682   9.220  41.111  1.00  0.74           C  
ATOM   5308  CE  LYS A 355      -2.621   9.527  40.044  1.00  0.74           C  
ATOM   5309  NZ  LYS A 355      -2.929   8.887  38.734  1.00  0.74           N  
ATOM   5310  H   LYS A 355      -5.805   9.107  45.581  1.00  0.74           H  
ATOM   5311  HA  LYS A 355      -3.084   9.701  45.250  1.00  0.74           H  
ATOM   5312 1HB  LYS A 355      -4.594   8.530  43.552  1.00  0.74           H  
ATOM   5313 2HB  LYS A 355      -5.262  10.071  43.175  1.00  0.74           H  
ATOM   5314 1HG  LYS A 355      -3.263  10.948  42.312  1.00  0.74           H  
ATOM   5315 2HG  LYS A 355      -2.372   9.530  42.770  1.00  0.74           H  
ATOM   5316 1HD  LYS A 355      -3.746   8.139  41.249  1.00  0.74           H  
ATOM   5317 2HD  LYS A 355      -4.650   9.587  40.771  1.00  0.74           H  
ATOM   5318 1HE  LYS A 355      -2.557  10.605  39.906  1.00  0.74           H  
ATOM   5319 2HE  LYS A 355      -1.658   9.158  40.384  1.00  0.74           H  
ATOM   5320 1HZ  LYS A 355      -2.195   9.119  38.074  1.00  0.74           H  
ATOM   5321 2HZ  LYS A 355      -2.968   7.884  38.857  1.00  0.74           H  
ATOM   5322 3HZ  LYS A 355      -3.817   9.221  38.388  1.00  0.74           H  
ATOM   5323  N   LYS A 356      -4.974  12.344  44.775  1.00  0.73           N  
ATOM   5324  CA  LYS A 356      -4.927  13.796  44.712  1.00  0.73           C  
ATOM   5325  C   LYS A 356      -4.208  14.361  45.917  1.00  0.73           C  
ATOM   5326  O   LYS A 356      -3.291  15.171  45.780  1.00  0.73           O  
ATOM   5327  CB  LYS A 356      -6.342  14.367  44.629  1.00  0.73           C  
ATOM   5328  CG  LYS A 356      -6.432  15.883  44.551  1.00  0.73           C  
ATOM   5329  CD  LYS A 356      -7.883  16.316  44.395  1.00  0.73           C  
ATOM   5330  CE  LYS A 356      -8.038  17.820  44.347  1.00  0.73           C  
ATOM   5331  NZ  LYS A 356      -9.462  18.215  44.143  1.00  0.73           N  
ATOM   5332  H   LYS A 356      -5.874  11.864  44.741  1.00  0.73           H  
ATOM   5333  HA  LYS A 356      -4.372  14.088  43.828  1.00  0.73           H  
ATOM   5334 1HB  LYS A 356      -6.856  13.942  43.766  1.00  0.73           H  
ATOM   5335 2HB  LYS A 356      -6.900  14.059  45.513  1.00  0.73           H  
ATOM   5336 1HG  LYS A 356      -6.035  16.305  45.476  1.00  0.73           H  
ATOM   5337 2HG  LYS A 356      -5.842  16.255  43.718  1.00  0.73           H  
ATOM   5338 1HD  LYS A 356      -8.294  15.887  43.480  1.00  0.73           H  
ATOM   5339 2HD  LYS A 356      -8.456  15.937  45.242  1.00  0.73           H  
ATOM   5340 1HE  LYS A 356      -7.686  18.243  45.283  1.00  0.73           H  
ATOM   5341 2HE  LYS A 356      -7.437  18.218  43.529  1.00  0.73           H  
ATOM   5342 1HZ  LYS A 356      -9.536  19.220  44.116  1.00  0.73           H  
ATOM   5343 2HZ  LYS A 356      -9.796  17.829  43.269  1.00  0.73           H  
ATOM   5344 3HZ  LYS A 356     -10.020  17.856  44.903  1.00  0.73           H  
ATOM   5345  N   LEU A 357      -4.585  13.897  47.098  1.00  0.74           N  
ATOM   5346  CA  LEU A 357      -3.989  14.377  48.329  1.00  0.74           C  
ATOM   5347  C   LEU A 357      -2.506  14.032  48.424  1.00  0.74           C  
ATOM   5348  O   LEU A 357      -1.701  14.829  48.914  1.00  0.74           O  
ATOM   5349  CB  LEU A 357      -4.782  13.796  49.479  1.00  0.74           C  
ATOM   5350  CG  LEU A 357      -6.172  14.362  49.581  1.00  0.74           C  
ATOM   5351  CD1 LEU A 357      -6.942  13.590  50.555  1.00  0.74           C  
ATOM   5352  CD2 LEU A 357      -6.064  15.802  49.996  1.00  0.74           C  
ATOM   5353  H   LEU A 357      -5.333  13.203  47.143  1.00  0.74           H  
ATOM   5354  HA  LEU A 357      -4.090  15.461  48.351  1.00  0.74           H  
ATOM   5355 1HB  LEU A 357      -4.872  12.723  49.327  1.00  0.74           H  
ATOM   5356 2HB  LEU A 357      -4.258  13.988  50.411  1.00  0.74           H  
ATOM   5357  HG  LEU A 357      -6.675  14.291  48.615  1.00  0.74           H  
ATOM   5358 1HD1 LEU A 357      -7.937  13.993  50.632  1.00  0.74           H  
ATOM   5359 2HD1 LEU A 357      -6.991  12.553  50.223  1.00  0.74           H  
ATOM   5360 3HD1 LEU A 357      -6.455  13.647  51.515  1.00  0.74           H  
ATOM   5361 1HD2 LEU A 357      -7.036  16.233  50.077  1.00  0.74           H  
ATOM   5362 2HD2 LEU A 357      -5.561  15.863  50.958  1.00  0.74           H  
ATOM   5363 3HD2 LEU A 357      -5.489  16.350  49.251  1.00  0.74           H  
ATOM   5364  N   VAL A 358      -2.124  12.857  47.937  1.00  0.74           N  
ATOM   5365  CA  VAL A 358      -0.721  12.472  47.943  1.00  0.74           C  
ATOM   5366  C   VAL A 358       0.062  13.388  47.011  1.00  0.74           C  
ATOM   5367  O   VAL A 358       1.098  13.941  47.388  1.00  0.74           O  
ATOM   5368  CB  VAL A 358      -0.576  10.996  47.521  1.00  0.74           C  
ATOM   5369  CG1 VAL A 358       0.888  10.621  47.315  1.00  0.74           C  
ATOM   5370  CG2 VAL A 358      -1.177  10.142  48.601  1.00  0.74           C  
ATOM   5371  H   VAL A 358      -2.825  12.213  47.569  1.00  0.74           H  
ATOM   5372  HA  VAL A 358      -0.334  12.582  48.955  1.00  0.74           H  
ATOM   5373  HB  VAL A 358      -1.107  10.834  46.583  1.00  0.74           H  
ATOM   5374 1HG1 VAL A 358       0.962   9.579  47.028  1.00  0.74           H  
ATOM   5375 2HG1 VAL A 358       1.310  11.239  46.530  1.00  0.74           H  
ATOM   5376 3HG1 VAL A 358       1.439  10.779  48.237  1.00  0.74           H  
ATOM   5377 1HG2 VAL A 358      -1.118   9.118  48.335  1.00  0.74           H  
ATOM   5378 2HG2 VAL A 358      -0.639  10.315  49.525  1.00  0.74           H  
ATOM   5379 3HG2 VAL A 358      -2.191  10.397  48.738  1.00  0.74           H  
ATOM   5380  N   ARG A 359      -0.475  13.606  45.814  1.00  0.75           N  
ATOM   5381  CA  ARG A 359       0.157  14.457  44.822  1.00  0.75           C  
ATOM   5382  C   ARG A 359       0.313  15.890  45.334  1.00  0.75           C  
ATOM   5383  O   ARG A 359       1.385  16.496  45.202  1.00  0.75           O  
ATOM   5384  CB  ARG A 359      -0.669  14.426  43.539  1.00  0.75           C  
ATOM   5385  CG  ARG A 359      -0.096  15.170  42.355  1.00  0.75           C  
ATOM   5386  CD  ARG A 359      -0.881  14.933  41.090  1.00  0.75           C  
ATOM   5387  NE  ARG A 359      -2.211  15.521  41.102  1.00  0.75           N  
ATOM   5388  CZ  ARG A 359      -3.371  14.853  41.161  1.00  0.75           C  
ATOM   5389  NH1 ARG A 359      -3.375  13.544  41.228  1.00  0.75           N  
ATOM   5390  NH2 ARG A 359      -4.508  15.526  41.138  1.00  0.75           N  
ATOM   5391  H   ARG A 359      -1.347  13.136  45.566  1.00  0.75           H  
ATOM   5392  HA  ARG A 359       1.140  14.053  44.614  1.00  0.75           H  
ATOM   5393 1HB  ARG A 359      -0.824  13.389  43.240  1.00  0.75           H  
ATOM   5394 2HB  ARG A 359      -1.653  14.850  43.740  1.00  0.75           H  
ATOM   5395 1HG  ARG A 359      -0.121  16.244  42.560  1.00  0.75           H  
ATOM   5396 2HG  ARG A 359       0.923  14.866  42.174  1.00  0.75           H  
ATOM   5397 1HD  ARG A 359      -0.351  15.363  40.261  1.00  0.75           H  
ATOM   5398 2HD  ARG A 359      -0.984  13.862  40.930  1.00  0.75           H  
ATOM   5399  HE  ARG A 359      -2.245  16.546  41.045  1.00  0.75           H  
ATOM   5400 1HH1 ARG A 359      -2.492  13.048  41.248  1.00  0.75           H  
ATOM   5401 2HH1 ARG A 359      -4.251  13.042  41.270  1.00  0.75           H  
ATOM   5402 1HH2 ARG A 359      -4.485  16.540  41.075  1.00  0.75           H  
ATOM   5403 2HH2 ARG A 359      -5.387  15.039  41.171  1.00  0.75           H  
ATOM   5404  N   GLN A 360      -0.758  16.430  45.926  1.00  0.76           N  
ATOM   5405  CA  GLN A 360      -0.747  17.782  46.461  1.00  0.76           C  
ATOM   5406  C   GLN A 360       0.198  17.930  47.639  1.00  0.76           C  
ATOM   5407  O   GLN A 360       0.920  18.916  47.733  1.00  0.76           O  
ATOM   5408  CB  GLN A 360      -2.149  18.204  46.909  1.00  0.76           C  
ATOM   5409  CG  GLN A 360      -3.153  18.442  45.794  1.00  0.76           C  
ATOM   5410  CD  GLN A 360      -4.528  18.734  46.355  1.00  0.76           C  
ATOM   5411  OE1 GLN A 360      -4.936  18.135  47.352  1.00  0.76           O  
ATOM   5412  NE2 GLN A 360      -5.238  19.674  45.738  1.00  0.76           N  
ATOM   5413  H   GLN A 360      -1.615  15.885  45.996  1.00  0.76           H  
ATOM   5414  HA  GLN A 360      -0.417  18.455  45.671  1.00  0.76           H  
ATOM   5415 1HB  GLN A 360      -2.559  17.423  47.555  1.00  0.76           H  
ATOM   5416 2HB  GLN A 360      -2.079  19.113  47.504  1.00  0.76           H  
ATOM   5417 1HG  GLN A 360      -2.830  19.300  45.207  1.00  0.76           H  
ATOM   5418 2HG  GLN A 360      -3.211  17.560  45.161  1.00  0.76           H  
ATOM   5419 1HE2 GLN A 360      -6.142  19.924  46.081  1.00  0.76           H  
ATOM   5420 2HE2 GLN A 360      -4.858  20.141  44.940  1.00  0.76           H  
ATOM   5421  N   ARG A 361       0.254  16.934  48.518  1.00  0.77           N  
ATOM   5422  CA  ARG A 361       1.118  17.018  49.690  1.00  0.77           C  
ATOM   5423  C   ARG A 361       2.587  17.079  49.255  1.00  0.77           C  
ATOM   5424  O   ARG A 361       3.361  17.926  49.735  1.00  0.77           O  
ATOM   5425  CB  ARG A 361       0.864  15.799  50.580  1.00  0.77           C  
ATOM   5426  CG  ARG A 361       1.631  15.709  51.898  1.00  0.77           C  
ATOM   5427  CD  ARG A 361       1.243  16.765  52.905  1.00  0.77           C  
ATOM   5428  NE  ARG A 361       1.944  16.549  54.172  1.00  0.77           N  
ATOM   5429  CZ  ARG A 361       2.089  17.442  55.175  1.00  0.77           C  
ATOM   5430  NH1 ARG A 361       1.588  18.652  55.084  1.00  0.77           N  
ATOM   5431  NH2 ARG A 361       2.752  17.088  56.270  1.00  0.77           N  
ATOM   5432  H   ARG A 361      -0.352  16.119  48.420  1.00  0.77           H  
ATOM   5433  HA  ARG A 361       0.872  17.923  50.247  1.00  0.77           H  
ATOM   5434 1HB  ARG A 361      -0.194  15.757  50.823  1.00  0.77           H  
ATOM   5435 2HB  ARG A 361       1.095  14.896  50.009  1.00  0.77           H  
ATOM   5436 1HG  ARG A 361       1.473  14.726  52.343  1.00  0.77           H  
ATOM   5437 2HG  ARG A 361       2.681  15.830  51.675  1.00  0.77           H  
ATOM   5438 1HD  ARG A 361       1.496  17.751  52.533  1.00  0.77           H  
ATOM   5439 2HD  ARG A 361       0.172  16.713  53.095  1.00  0.77           H  
ATOM   5440  HE  ARG A 361       2.356  15.636  54.310  1.00  0.77           H  
ATOM   5441 1HH1 ARG A 361       1.081  18.964  54.237  1.00  0.77           H  
ATOM   5442 2HH1 ARG A 361       1.708  19.307  55.837  1.00  0.77           H  
ATOM   5443 1HH2 ARG A 361       3.149  16.159  56.347  1.00  0.77           H  
ATOM   5444 2HH2 ARG A 361       2.869  17.749  57.023  1.00  0.77           H  
ATOM   5445  N   ILE A 362       2.938  16.261  48.263  1.00  0.79           N  
ATOM   5446  CA  ILE A 362       4.290  16.213  47.724  1.00  0.79           C  
ATOM   5447  C   ILE A 362       4.700  17.495  46.995  1.00  0.79           C  
ATOM   5448  O   ILE A 362       5.794  18.010  47.223  1.00  0.79           O  
ATOM   5449  CB  ILE A 362       4.438  14.974  46.835  1.00  0.79           C  
ATOM   5450  CG1 ILE A 362       4.332  13.740  47.723  1.00  0.79           C  
ATOM   5451  CG2 ILE A 362       5.744  14.963  46.097  1.00  0.79           C  
ATOM   5452  CD1 ILE A 362       4.191  12.494  46.998  1.00  0.79           C  
ATOM   5453  H   ILE A 362       2.246  15.601  47.897  1.00  0.79           H  
ATOM   5454  HA  ILE A 362       4.980  16.092  48.553  1.00  0.79           H  
ATOM   5455  HB  ILE A 362       3.608  14.953  46.122  1.00  0.79           H  
ATOM   5456 1HG1 ILE A 362       5.229  13.679  48.331  1.00  0.79           H  
ATOM   5457 2HG1 ILE A 362       3.472  13.854  48.385  1.00  0.79           H  
ATOM   5458 1HG2 ILE A 362       5.778  14.080  45.500  1.00  0.79           H  
ATOM   5459 2HG2 ILE A 362       5.826  15.825  45.470  1.00  0.79           H  
ATOM   5460 3HG2 ILE A 362       6.554  14.955  46.800  1.00  0.79           H  
ATOM   5461 1HD1 ILE A 362       4.131  11.657  47.700  1.00  0.79           H  
ATOM   5462 2HD1 ILE A 362       3.291  12.531  46.391  1.00  0.79           H  
ATOM   5463 3HD1 ILE A 362       5.048  12.388  46.379  1.00  0.79           H  
ATOM   5464  N   LEU A 363       3.836  18.037  46.131  1.00  0.79           N  
ATOM   5465  CA  LEU A 363       4.209  19.268  45.430  1.00  0.79           C  
ATOM   5466  C   LEU A 363       3.992  20.559  46.229  1.00  0.79           C  
ATOM   5467  O   LEU A 363       4.773  21.505  46.104  1.00  0.79           O  
ATOM   5468  CB  LEU A 363       3.452  19.382  44.097  1.00  0.79           C  
ATOM   5469  CG  LEU A 363       4.138  18.728  42.893  1.00  0.79           C  
ATOM   5470  CD1 LEU A 363       4.287  17.266  43.154  1.00  0.79           C  
ATOM   5471  CD2 LEU A 363       3.349  18.951  41.656  1.00  0.79           C  
ATOM   5472  H   LEU A 363       2.937  17.586  45.945  1.00  0.79           H  
ATOM   5473  HA  LEU A 363       5.267  19.206  45.204  1.00  0.79           H  
ATOM   5474 1HB  LEU A 363       2.473  18.912  44.218  1.00  0.79           H  
ATOM   5475 2HB  LEU A 363       3.304  20.435  43.872  1.00  0.79           H  
ATOM   5476  HG  LEU A 363       5.107  19.161  42.764  1.00  0.79           H  
ATOM   5477 1HD1 LEU A 363       4.784  16.799  42.315  1.00  0.79           H  
ATOM   5478 2HD1 LEU A 363       4.870  17.134  44.035  1.00  0.79           H  
ATOM   5479 3HD1 LEU A 363       3.302  16.823  43.294  1.00  0.79           H  
ATOM   5480 1HD2 LEU A 363       3.859  18.480  40.816  1.00  0.79           H  
ATOM   5481 2HD2 LEU A 363       2.381  18.504  41.799  1.00  0.79           H  
ATOM   5482 3HD2 LEU A 363       3.238  20.013  41.464  1.00  0.79           H  
ATOM   5483  N   THR A 364       2.945  20.626  47.042  1.00  0.80           N  
ATOM   5484  CA  THR A 364       2.631  21.856  47.757  1.00  0.80           C  
ATOM   5485  C   THR A 364       3.381  22.014  49.072  1.00  0.80           C  
ATOM   5486  O   THR A 364       3.909  23.091  49.350  1.00  0.80           O  
ATOM   5487  CB  THR A 364       1.126  21.956  48.064  1.00  0.80           C  
ATOM   5488  OG1 THR A 364       0.382  21.904  46.839  1.00  0.80           O  
ATOM   5489  CG2 THR A 364       0.825  23.257  48.780  1.00  0.80           C  
ATOM   5490  H   THR A 364       2.324  19.835  47.152  1.00  0.80           H  
ATOM   5491  HA  THR A 364       2.902  22.696  47.120  1.00  0.80           H  
ATOM   5492  HB  THR A 364       0.824  21.136  48.711  1.00  0.80           H  
ATOM   5493  HG1 THR A 364       0.465  21.013  46.477  1.00  0.80           H  
ATOM   5494 1HG2 THR A 364      -0.239  23.315  48.995  1.00  0.80           H  
ATOM   5495 2HG2 THR A 364       1.387  23.289  49.717  1.00  0.80           H  
ATOM   5496 3HG2 THR A 364       1.117  24.095  48.151  1.00  0.80           H  
ATOM   5497  N   ASP A 365       3.409  20.965  49.905  1.00  0.80           N  
ATOM   5498  CA  ASP A 365       4.024  21.108  51.216  1.00  0.80           C  
ATOM   5499  C   ASP A 365       5.421  20.502  51.271  1.00  0.80           C  
ATOM   5500  O   ASP A 365       6.114  20.642  52.276  1.00  0.80           O  
ATOM   5501  CB  ASP A 365       3.154  20.437  52.278  1.00  0.80           C  
ATOM   5502  CG  ASP A 365       1.739  21.055  52.417  1.00  0.80           C  
ATOM   5503  OD1 ASP A 365       1.566  22.201  52.089  1.00  0.80           O  
ATOM   5504  OD2 ASP A 365       0.853  20.356  52.887  1.00  0.80           O  
ATOM   5505  H   ASP A 365       3.019  20.057  49.651  1.00  0.80           H  
ATOM   5506  HA  ASP A 365       4.104  22.170  51.448  1.00  0.80           H  
ATOM   5507 1HB  ASP A 365       3.062  19.380  52.032  1.00  0.80           H  
ATOM   5508 2HB  ASP A 365       3.647  20.510  53.241  1.00  0.80           H  
ATOM   5509  N   HIS A 366       5.833  19.857  50.181  1.00  0.79           N  
ATOM   5510  CA  HIS A 366       7.105  19.135  50.077  1.00  0.79           C  
ATOM   5511  C   HIS A 366       7.208  17.954  51.040  1.00  0.79           C  
ATOM   5512  O   HIS A 366       8.297  17.636  51.541  1.00  0.79           O  
ATOM   5513  CB  HIS A 366       8.282  20.101  50.284  1.00  0.79           C  
ATOM   5514  CG  HIS A 366       8.322  21.170  49.267  1.00  0.79           C  
ATOM   5515  ND1 HIS A 366       9.275  22.166  49.267  1.00  0.79           N  
ATOM   5516  CD2 HIS A 366       7.532  21.395  48.196  1.00  0.79           C  
ATOM   5517  CE1 HIS A 366       9.067  22.963  48.235  1.00  0.79           C  
ATOM   5518  NE2 HIS A 366       8.020  22.512  47.563  1.00  0.79           N  
ATOM   5519  H   HIS A 366       5.208  19.824  49.387  1.00  0.79           H  
ATOM   5520  HA  HIS A 366       7.197  18.729  49.073  1.00  0.79           H  
ATOM   5521 1HB  HIS A 366       8.246  20.559  51.263  1.00  0.79           H  
ATOM   5522 2HB  HIS A 366       9.205  19.566  50.237  1.00  0.79           H  
ATOM   5523  HD1 HIS A 366       9.907  22.371  50.015  1.00  0.79           H  
ATOM   5524  HD2 HIS A 366       6.662  20.866  47.798  1.00  0.79           H  
ATOM   5525  HE1 HIS A 366       9.719  23.819  48.055  1.00  0.79           H  
ATOM   5526  N   PHE A 367       6.075  17.267  51.255  1.00  0.79           N  
ATOM   5527  CA  PHE A 367       6.023  16.071  52.101  1.00  0.79           C  
ATOM   5528  C   PHE A 367       5.557  14.809  51.433  1.00  0.79           C  
ATOM   5529  O   PHE A 367       4.730  14.830  50.532  1.00  0.79           O  
ATOM   5530  CB  PHE A 367       5.203  16.262  53.360  1.00  0.79           C  
ATOM   5531  CG  PHE A 367       5.852  17.059  54.401  1.00  0.79           C  
ATOM   5532  CD1 PHE A 367       5.760  18.413  54.431  1.00  0.79           C  
ATOM   5533  CD2 PHE A 367       6.579  16.413  55.388  1.00  0.79           C  
ATOM   5534  CE1 PHE A 367       6.381  19.139  55.420  1.00  0.79           C  
ATOM   5535  CE2 PHE A 367       7.203  17.116  56.380  1.00  0.79           C  
ATOM   5536  CZ  PHE A 367       7.107  18.492  56.400  1.00  0.79           C  
ATOM   5537  H   PHE A 367       5.223  17.582  50.787  1.00  0.79           H  
ATOM   5538  HA  PHE A 367       7.017  15.872  52.427  1.00  0.79           H  
ATOM   5539 1HB  PHE A 367       4.309  16.776  53.083  1.00  0.79           H  
ATOM   5540 2HB  PHE A 367       4.930  15.291  53.778  1.00  0.79           H  
ATOM   5541  HD1 PHE A 367       5.192  18.908  53.665  1.00  0.79           H  
ATOM   5542  HD2 PHE A 367       6.654  15.320  55.366  1.00  0.79           H  
ATOM   5543  HE1 PHE A 367       6.298  20.226  55.422  1.00  0.79           H  
ATOM   5544  HE2 PHE A 367       7.772  16.585  57.146  1.00  0.79           H  
ATOM   5545  HZ  PHE A 367       7.601  19.064  57.185  1.00  0.79           H  
ATOM   5546  N   ARG A 368       6.082  13.698  51.913  1.00  0.79           N  
ATOM   5547  CA  ARG A 368       5.751  12.375  51.426  1.00  0.79           C  
ATOM   5548  C   ARG A 368       4.783  11.638  52.345  1.00  0.79           C  
ATOM   5549  O   ARG A 368       4.520  12.068  53.475  1.00  0.79           O  
ATOM   5550  CB  ARG A 368       7.021  11.585  51.222  1.00  0.79           C  
ATOM   5551  CG  ARG A 368       7.912  12.155  50.133  1.00  0.79           C  
ATOM   5552  CD  ARG A 368       8.967  11.220  49.801  1.00  0.79           C  
ATOM   5553  NE  ARG A 368       9.886  11.012  50.874  1.00  0.79           N  
ATOM   5554  CZ  ARG A 368      10.485   9.829  51.074  1.00  0.79           C  
ATOM   5555  NH1 ARG A 368      10.190   8.831  50.259  1.00  0.79           N  
ATOM   5556  NH2 ARG A 368      11.339   9.668  52.058  1.00  0.79           N  
ATOM   5557  H   ARG A 368       6.779  13.752  52.662  1.00  0.79           H  
ATOM   5558  HA  ARG A 368       5.274  12.478  50.452  1.00  0.79           H  
ATOM   5559 1HB  ARG A 368       7.603  11.602  52.147  1.00  0.79           H  
ATOM   5560 2HB  ARG A 368       6.815  10.550  51.011  1.00  0.79           H  
ATOM   5561 1HG  ARG A 368       7.316  12.344  49.239  1.00  0.79           H  
ATOM   5562 2HG  ARG A 368       8.360  13.082  50.485  1.00  0.79           H  
ATOM   5563 1HD  ARG A 368       8.522  10.256  49.539  1.00  0.79           H  
ATOM   5564 2HD  ARG A 368       9.527  11.602  48.955  1.00  0.79           H  
ATOM   5565  HE  ARG A 368      10.138  11.813  51.481  1.00  0.79           H  
ATOM   5566 1HH1 ARG A 368       9.519   8.968  49.522  1.00  0.79           H  
ATOM   5567 2HH1 ARG A 368      10.617   7.903  50.348  1.00  0.79           H  
ATOM   5568 1HH2 ARG A 368      11.537  10.435  52.686  1.00  0.79           H  
ATOM   5569 2HH2 ARG A 368      11.771   8.775  52.189  1.00  0.79           H  
ATOM   5570  N   ILE A 369       4.260  10.510  51.862  1.00  0.79           N  
ATOM   5571  CA  ILE A 369       3.295   9.741  52.649  1.00  0.79           C  
ATOM   5572  C   ILE A 369       3.791   9.273  54.020  1.00  0.79           C  
ATOM   5573  O   ILE A 369       3.004   9.181  54.955  1.00  0.79           O  
ATOM   5574  CB  ILE A 369       2.699   8.534  51.912  1.00  0.79           C  
ATOM   5575  CG1 ILE A 369       1.771   8.952  50.795  1.00  0.79           C  
ATOM   5576  CG2 ILE A 369       1.995   7.699  52.847  1.00  0.79           C  
ATOM   5577  CD1 ILE A 369       1.284   7.760  49.954  1.00  0.79           C  
ATOM   5578  H   ILE A 369       4.532  10.195  50.926  1.00  0.79           H  
ATOM   5579  HA  ILE A 369       2.457  10.401  52.828  1.00  0.79           H  
ATOM   5580  HB  ILE A 369       3.502   7.984  51.449  1.00  0.79           H  
ATOM   5581 1HG1 ILE A 369       0.914   9.478  51.212  1.00  0.79           H  
ATOM   5582 2HG1 ILE A 369       2.313   9.635  50.143  1.00  0.79           H  
ATOM   5583 1HG2 ILE A 369       1.594   6.835  52.324  1.00  0.79           H  
ATOM   5584 2HG2 ILE A 369       2.682   7.371  53.627  1.00  0.79           H  
ATOM   5585 3HG2 ILE A 369       1.184   8.284  53.289  1.00  0.79           H  
ATOM   5586 1HD1 ILE A 369       0.656   8.100  49.169  1.00  0.79           H  
ATOM   5587 2HD1 ILE A 369       2.091   7.234  49.532  1.00  0.79           H  
ATOM   5588 3HD1 ILE A 369       0.725   7.081  50.590  1.00  0.79           H  
ATOM   5589  N   ASP A 370       5.070   8.929  54.147  1.00  0.79           N  
ATOM   5590  CA  ASP A 370       5.588   8.445  55.434  1.00  0.79           C  
ATOM   5591  C   ASP A 370       5.887   9.546  56.469  1.00  0.79           C  
ATOM   5592  O   ASP A 370       6.486   9.276  57.520  1.00  0.79           O  
ATOM   5593  CB  ASP A 370       6.844   7.612  55.212  1.00  0.79           C  
ATOM   5594  CG  ASP A 370       7.992   8.416  54.604  1.00  0.79           C  
ATOM   5595  OD1 ASP A 370       7.842   9.606  54.450  1.00  0.79           O  
ATOM   5596  OD2 ASP A 370       9.024   7.835  54.317  1.00  0.79           O  
ATOM   5597  H   ASP A 370       5.683   9.015  53.351  1.00  0.79           H  
ATOM   5598  HA  ASP A 370       4.829   7.792  55.869  1.00  0.79           H  
ATOM   5599 1HB  ASP A 370       7.167   7.209  56.170  1.00  0.79           H  
ATOM   5600 2HB  ASP A 370       6.623   6.778  54.574  1.00  0.79           H  
ATOM   5601  N   GLY A 371       5.528  10.794  56.154  1.00  0.81           N  
ATOM   5602  CA  GLY A 371       5.704  11.905  57.075  1.00  0.81           C  
ATOM   5603  C   GLY A 371       7.041  12.619  56.915  1.00  0.81           C  
ATOM   5604  O   GLY A 371       7.264  13.671  57.521  1.00  0.81           O  
ATOM   5605  H   GLY A 371       5.084  10.987  55.254  1.00  0.81           H  
ATOM   5606 1HA  GLY A 371       4.892  12.616  56.919  1.00  0.81           H  
ATOM   5607 2HA  GLY A 371       5.603  11.539  58.096  1.00  0.81           H  
ATOM   5608  N   ARG A 372       7.940  12.052  56.115  1.00  0.83           N  
ATOM   5609  CA  ARG A 372       9.239  12.663  55.890  1.00  0.83           C  
ATOM   5610  C   ARG A 372       9.099  13.553  54.683  1.00  0.83           C  
ATOM   5611  O   ARG A 372       8.097  13.447  53.967  1.00  0.83           O  
ATOM   5612  CB  ARG A 372      10.320  11.625  55.689  1.00  0.83           C  
ATOM   5613  CG  ARG A 372      10.876  11.079  56.985  1.00  0.83           C  
ATOM   5614  CD  ARG A 372       9.878  10.208  57.701  1.00  0.83           C  
ATOM   5615  NE  ARG A 372      10.465   9.591  58.877  1.00  0.83           N  
ATOM   5616  CZ  ARG A 372       9.852   8.698  59.676  1.00  0.83           C  
ATOM   5617  NH1 ARG A 372       8.627   8.298  59.436  1.00  0.83           N  
ATOM   5618  NH2 ARG A 372      10.500   8.209  60.724  1.00  0.83           N  
ATOM   5619  H   ARG A 372       7.726  11.169  55.628  1.00  0.83           H  
ATOM   5620  HA  ARG A 372       9.505  13.276  56.749  1.00  0.83           H  
ATOM   5621 1HB  ARG A 372       9.927  10.788  55.112  1.00  0.83           H  
ATOM   5622 2HB  ARG A 372      11.144  12.058  55.120  1.00  0.83           H  
ATOM   5623 1HG  ARG A 372      11.771  10.503  56.778  1.00  0.83           H  
ATOM   5624 2HG  ARG A 372      11.126  11.913  57.640  1.00  0.83           H  
ATOM   5625 1HD  ARG A 372       9.032  10.805  58.024  1.00  0.83           H  
ATOM   5626 2HD  ARG A 372       9.519   9.420  57.037  1.00  0.83           H  
ATOM   5627  HE  ARG A 372      11.406   9.864  59.121  1.00  0.83           H  
ATOM   5628 1HH1 ARG A 372       8.070   8.670  58.641  1.00  0.83           H  
ATOM   5629 2HH1 ARG A 372       8.205   7.623  60.052  1.00  0.83           H  
ATOM   5630 1HH2 ARG A 372      11.443   8.511  60.923  1.00  0.83           H  
ATOM   5631 2HH2 ARG A 372      10.047   7.540  61.329  1.00  0.83           H  
ATOM   5632  N   GLY A 373      10.030  14.470  54.469  1.00  0.86           N  
ATOM   5633  CA  GLY A 373       9.879  15.325  53.315  1.00  0.86           C  
ATOM   5634  C   GLY A 373      10.409  14.698  52.040  1.00  0.86           C  
ATOM   5635  O   GLY A 373      10.892  13.558  52.026  1.00  0.86           O  
ATOM   5636  H   GLY A 373      10.866  14.593  55.060  1.00  0.86           H  
ATOM   5637 1HA  GLY A 373       8.852  15.597  53.206  1.00  0.86           H  
ATOM   5638 2HA  GLY A 373      10.422  16.254  53.497  1.00  0.86           H  
ATOM   5639  N   ILE A 374      10.278  15.444  50.957  1.00  0.88           N  
ATOM   5640  CA  ILE A 374      10.853  15.058  49.680  1.00  0.88           C  
ATOM   5641  C   ILE A 374      12.315  15.343  49.940  1.00  0.88           C  
ATOM   5642  O   ILE A 374      12.591  16.012  50.929  1.00  0.88           O  
ATOM   5643  CB  ILE A 374      10.244  15.872  48.535  1.00  0.88           C  
ATOM   5644  CG1 ILE A 374      10.563  17.338  48.754  1.00  0.88           C  
ATOM   5645  CG2 ILE A 374       8.733  15.628  48.489  1.00  0.88           C  
ATOM   5646  CD1 ILE A 374      10.169  18.247  47.609  1.00  0.88           C  
ATOM   5647  H   ILE A 374       9.779  16.330  51.055  1.00  0.88           H  
ATOM   5648  HA  ILE A 374      10.715  13.994  49.499  1.00  0.88           H  
ATOM   5649  HB  ILE A 374      10.691  15.575  47.582  1.00  0.88           H  
ATOM   5650 1HG1 ILE A 374      10.061  17.649  49.648  1.00  0.88           H  
ATOM   5651 2HG1 ILE A 374      11.640  17.440  48.914  1.00  0.88           H  
ATOM   5652 1HG2 ILE A 374       8.298  16.214  47.687  1.00  0.88           H  
ATOM   5653 2HG2 ILE A 374       8.543  14.573  48.315  1.00  0.88           H  
ATOM   5654 3HG2 ILE A 374       8.286  15.922  49.430  1.00  0.88           H  
ATOM   5655 1HD1 ILE A 374      10.430  19.276  47.852  1.00  0.88           H  
ATOM   5656 2HD1 ILE A 374      10.701  17.940  46.716  1.00  0.88           H  
ATOM   5657 3HD1 ILE A 374       9.093  18.178  47.440  1.00  0.88           H  
ATOM   5658  N   THR A 375      13.258  14.793  49.176  1.00  0.90           N  
ATOM   5659  CA  THR A 375      14.703  15.000  49.446  1.00  0.90           C  
ATOM   5660  C   THR A 375      15.226  14.273  50.722  1.00  0.90           C  
ATOM   5661  O   THR A 375      16.289  13.655  50.679  1.00  0.90           O  
ATOM   5662  CB  THR A 375      15.101  16.494  49.500  1.00  0.90           C  
ATOM   5663  OG1 THR A 375      14.808  17.115  48.238  1.00  0.90           O  
ATOM   5664  CG2 THR A 375      16.587  16.602  49.775  1.00  0.90           C  
ATOM   5665  H   THR A 375      12.985  14.241  48.376  1.00  0.90           H  
ATOM   5666  HA  THR A 375      15.250  14.579  48.601  1.00  0.90           H  
ATOM   5667  HB  THR A 375      14.585  17.016  50.290  1.00  0.90           H  
ATOM   5668  HG1 THR A 375      15.184  16.585  47.524  1.00  0.90           H  
ATOM   5669 1HG2 THR A 375      16.875  17.651  49.804  1.00  0.90           H  
ATOM   5670 2HG2 THR A 375      16.810  16.136  50.736  1.00  0.90           H  
ATOM   5671 3HG2 THR A 375      17.140  16.094  48.986  1.00  0.90           H  
ATOM   5672  N   ASP A 376      14.500  14.350  51.844  1.00  0.90           N  
ATOM   5673  CA  ASP A 376      14.875  13.653  53.079  1.00  0.90           C  
ATOM   5674  C   ASP A 376      14.998  12.162  52.806  1.00  0.90           C  
ATOM   5675  O   ASP A 376      14.151  11.591  52.120  1.00  0.90           O  
ATOM   5676  CB  ASP A 376      13.778  13.786  54.156  1.00  0.90           C  
ATOM   5677  CG  ASP A 376      13.594  15.151  54.840  1.00  0.90           C  
ATOM   5678  OD1 ASP A 376      14.417  16.026  54.681  1.00  0.90           O  
ATOM   5679  OD2 ASP A 376      12.569  15.297  55.522  1.00  0.90           O  
ATOM   5680  H   ASP A 376      13.668  14.918  51.822  1.00  0.90           H  
ATOM   5681  HA  ASP A 376      15.828  14.037  53.440  1.00  0.90           H  
ATOM   5682 1HB  ASP A 376      12.828  13.514  53.702  1.00  0.90           H  
ATOM   5683 2HB  ASP A 376      13.975  13.047  54.935  1.00  0.90           H  
ATOM   5684  N   ILE A 377      16.003  11.533  53.404  1.00  0.88           N  
ATOM   5685  CA  ILE A 377      16.227  10.096  53.283  1.00  0.88           C  
ATOM   5686  C   ILE A 377      15.941   9.427  54.624  1.00  0.88           C  
ATOM   5687  O   ILE A 377      16.385   9.902  55.670  1.00  0.88           O  
ATOM   5688  CB  ILE A 377      17.670   9.787  52.822  1.00  0.88           C  
ATOM   5689  CG1 ILE A 377      17.917  10.405  51.457  1.00  0.88           C  
ATOM   5690  CG2 ILE A 377      17.912   8.264  52.740  1.00  0.88           C  
ATOM   5691  CD1 ILE A 377      19.340  10.368  51.052  1.00  0.88           C  
ATOM   5692  H   ILE A 377      16.653  12.079  53.952  1.00  0.88           H  
ATOM   5693  HA  ILE A 377      15.537   9.692  52.543  1.00  0.88           H  
ATOM   5694  HB  ILE A 377      18.378  10.227  53.523  1.00  0.88           H  
ATOM   5695 1HG1 ILE A 377      17.337   9.863  50.715  1.00  0.88           H  
ATOM   5696 2HG1 ILE A 377      17.591  11.446  51.465  1.00  0.88           H  
ATOM   5697 1HG2 ILE A 377      18.934   8.072  52.414  1.00  0.88           H  
ATOM   5698 2HG2 ILE A 377      17.762   7.815  53.718  1.00  0.88           H  
ATOM   5699 3HG2 ILE A 377      17.215   7.823  52.029  1.00  0.88           H  
ATOM   5700 1HD1 ILE A 377      19.448  10.821  50.066  1.00  0.88           H  
ATOM   5701 2HD1 ILE A 377      19.945  10.921  51.771  1.00  0.88           H  
ATOM   5702 3HD1 ILE A 377      19.669   9.333  51.026  1.00  0.88           H  
ATOM   5703  N   ARG A 378      15.161   8.356  54.596  1.00  0.84           N  
ATOM   5704  CA  ARG A 378      14.804   7.626  55.806  1.00  0.84           C  
ATOM   5705  C   ARG A 378      16.031   7.098  56.504  1.00  0.84           C  
ATOM   5706  O   ARG A 378      16.995   6.713  55.848  1.00  0.84           O  
ATOM   5707  CB  ARG A 378      13.892   6.452  55.483  1.00  0.84           C  
ATOM   5708  CG  ARG A 378      12.516   6.841  55.014  1.00  0.84           C  
ATOM   5709  CD  ARG A 378      11.732   7.390  56.139  1.00  0.84           C  
ATOM   5710  NE  ARG A 378      11.464   6.402  57.184  1.00  0.84           N  
ATOM   5711  CZ  ARG A 378      10.404   5.560  57.204  1.00  0.84           C  
ATOM   5712  NH1 ARG A 378       9.515   5.594  56.234  1.00  0.84           N  
ATOM   5713  NH2 ARG A 378      10.261   4.712  58.218  1.00  0.84           N  
ATOM   5714  H   ARG A 378      14.819   8.027  53.707  1.00  0.84           H  
ATOM   5715  HA  ARG A 378      14.285   8.307  56.482  1.00  0.84           H  
ATOM   5716 1HB  ARG A 378      14.349   5.842  54.707  1.00  0.84           H  
ATOM   5717 2HB  ARG A 378      13.785   5.824  56.369  1.00  0.84           H  
ATOM   5718 1HG  ARG A 378      12.591   7.613  54.248  1.00  0.84           H  
ATOM   5719 2HG  ARG A 378      11.993   5.984  54.610  1.00  0.84           H  
ATOM   5720 1HD  ARG A 378      12.295   8.200  56.587  1.00  0.84           H  
ATOM   5721 2HD  ARG A 378      10.794   7.769  55.787  1.00  0.84           H  
ATOM   5722  HE  ARG A 378      12.122   6.341  57.947  1.00  0.84           H  
ATOM   5723 1HH1 ARG A 378       9.619   6.267  55.451  1.00  0.84           H  
ATOM   5724 2HH1 ARG A 378       8.717   4.975  56.256  1.00  0.84           H  
ATOM   5725 1HH2 ARG A 378      10.941   4.692  58.962  1.00  0.84           H  
ATOM   5726 2HH2 ARG A 378       9.446   4.081  58.272  1.00  0.84           H  
ATOM   5727  N   ALA A 379      16.006   7.074  57.834  1.00  0.79           N  
ATOM   5728  CA  ALA A 379      17.136   6.505  58.538  1.00  0.79           C  
ATOM   5729  C   ALA A 379      17.328   5.103  58.017  1.00  0.79           C  
ATOM   5730  O   ALA A 379      16.358   4.355  57.870  1.00  0.79           O  
ATOM   5731  CB  ALA A 379      16.909   6.500  60.039  1.00  0.79           C  
ATOM   5732  H   ALA A 379      15.213   7.429  58.343  1.00  0.79           H  
ATOM   5733  HA  ALA A 379      18.027   7.088  58.303  1.00  0.79           H  
ATOM   5734 1HB  ALA A 379      17.775   6.057  60.532  1.00  0.79           H  
ATOM   5735 2HB  ALA A 379      16.771   7.521  60.392  1.00  0.79           H  
ATOM   5736 3HB  ALA A 379      16.023   5.913  60.270  1.00  0.79           H  
ATOM   5737  N   LEU A 380      18.567   4.748  57.761  1.00  0.74           N  
ATOM   5738  CA  LEU A 380      18.889   3.449  57.218  1.00  0.74           C  
ATOM   5739  C   LEU A 380      19.490   2.554  58.266  1.00  0.74           C  
ATOM   5740  O   LEU A 380      20.154   3.035  59.188  1.00  0.74           O  
ATOM   5741  CB  LEU A 380      19.894   3.623  56.101  1.00  0.74           C  
ATOM   5742  CG  LEU A 380      19.486   4.545  55.001  1.00  0.74           C  
ATOM   5743  CD1 LEU A 380      20.599   4.659  54.051  1.00  0.74           C  
ATOM   5744  CD2 LEU A 380      18.274   4.013  54.352  1.00  0.74           C  
ATOM   5745  H   LEU A 380      19.310   5.414  57.917  1.00  0.74           H  
ATOM   5746  HA  LEU A 380      17.979   2.983  56.834  1.00  0.74           H  
ATOM   5747 1HB  LEU A 380      20.773   4.013  56.535  1.00  0.74           H  
ATOM   5748 2HB  LEU A 380      20.114   2.648  55.667  1.00  0.74           H  
ATOM   5749  HG  LEU A 380      19.274   5.539  55.401  1.00  0.74           H  
ATOM   5750 1HD1 LEU A 380      20.319   5.328  53.238  1.00  0.74           H  
ATOM   5751 2HD1 LEU A 380      21.474   5.051  54.551  1.00  0.74           H  
ATOM   5752 3HD1 LEU A 380      20.808   3.671  53.675  1.00  0.74           H  
ATOM   5753 1HD2 LEU A 380      17.975   4.685  53.550  1.00  0.74           H  
ATOM   5754 2HD2 LEU A 380      18.482   3.032  53.956  1.00  0.74           H  
ATOM   5755 3HD2 LEU A 380      17.474   3.947  55.093  1.00  0.74           H  
ATOM   5756  N   SER A 381      19.329   1.251  58.088  1.00  0.69           N  
ATOM   5757  CA  SER A 381      19.977   0.310  58.984  1.00  0.69           C  
ATOM   5758  C   SER A 381      20.580  -0.855  58.220  1.00  0.69           C  
ATOM   5759  O   SER A 381      20.028  -1.348  57.234  1.00  0.69           O  
ATOM   5760  CB  SER A 381      19.000  -0.204  60.017  1.00  0.69           C  
ATOM   5761  OG  SER A 381      19.609  -1.158  60.842  1.00  0.69           O  
ATOM   5762  H   SER A 381      18.718   0.908  57.342  1.00  0.69           H  
ATOM   5763  HA  SER A 381      20.789   0.825  59.501  1.00  0.69           H  
ATOM   5764 1HB  SER A 381      18.638   0.629  60.620  1.00  0.69           H  
ATOM   5765 2HB  SER A 381      18.147  -0.640  59.521  1.00  0.69           H  
ATOM   5766  HG  SER A 381      19.936  -1.845  60.247  1.00  0.69           H  
ATOM   5767  N   ALA A 382      21.732  -1.307  58.696  1.00  0.67           N  
ATOM   5768  CA  ALA A 382      22.417  -2.434  58.085  1.00  0.67           C  
ATOM   5769  C   ALA A 382      23.106  -3.263  59.153  1.00  0.67           C  
ATOM   5770  O   ALA A 382      23.642  -2.720  60.122  1.00  0.67           O  
ATOM   5771  CB  ALA A 382      23.435  -1.937  57.071  1.00  0.67           C  
ATOM   5772  H   ALA A 382      22.144  -0.857  59.503  1.00  0.67           H  
ATOM   5773  HA  ALA A 382      21.682  -3.060  57.590  1.00  0.67           H  
ATOM   5774 1HB  ALA A 382      23.933  -2.778  56.636  1.00  0.67           H  
ATOM   5775 2HB  ALA A 382      22.938  -1.361  56.298  1.00  0.67           H  
ATOM   5776 3HB  ALA A 382      24.172  -1.309  57.570  1.00  0.67           H  
ATOM   5777  N   GLU A 383      23.131  -4.575  58.941  1.00  0.66           N  
ATOM   5778  CA  GLU A 383      23.761  -5.502  59.873  1.00  0.66           C  
ATOM   5779  C   GLU A 383      24.306  -6.744  59.179  1.00  0.66           C  
ATOM   5780  O   GLU A 383      23.699  -7.257  58.243  1.00  0.66           O  
ATOM   5781  CB  GLU A 383      22.735  -5.910  60.942  1.00  0.66           C  
ATOM   5782  CG  GLU A 383      23.275  -6.744  62.110  1.00  0.66           C  
ATOM   5783  CD  GLU A 383      22.207  -7.052  63.145  1.00  0.66           C  
ATOM   5784  OE1 GLU A 383      21.090  -6.630  62.959  1.00  0.66           O  
ATOM   5785  OE2 GLU A 383      22.509  -7.703  64.118  1.00  0.66           O  
ATOM   5786  H   GLU A 383      22.628  -4.937  58.131  1.00  0.66           H  
ATOM   5787  HA  GLU A 383      24.595  -4.993  60.357  1.00  0.66           H  
ATOM   5788 1HB  GLU A 383      22.278  -5.013  61.362  1.00  0.66           H  
ATOM   5789 2HB  GLU A 383      21.938  -6.485  60.468  1.00  0.66           H  
ATOM   5790 1HG  GLU A 383      23.680  -7.681  61.738  1.00  0.66           H  
ATOM   5791 2HG  GLU A 383      24.088  -6.196  62.583  1.00  0.66           H  
ATOM   5792  N   VAL A 384      25.441  -7.247  59.651  1.00  0.67           N  
ATOM   5793  CA  VAL A 384      25.997  -8.494  59.122  1.00  0.67           C  
ATOM   5794  C   VAL A 384      26.082  -9.557  60.201  1.00  0.67           C  
ATOM   5795  O   VAL A 384      26.066  -9.245  61.390  1.00  0.67           O  
ATOM   5796  CB  VAL A 384      27.380  -8.293  58.491  1.00  0.67           C  
ATOM   5797  CG1 VAL A 384      27.294  -7.412  57.317  1.00  0.67           C  
ATOM   5798  CG2 VAL A 384      28.327  -7.706  59.506  1.00  0.67           C  
ATOM   5799  H   VAL A 384      25.911  -6.778  60.414  1.00  0.67           H  
ATOM   5800  HA  VAL A 384      25.344  -8.865  58.340  1.00  0.67           H  
ATOM   5801  HB  VAL A 384      27.739  -9.232  58.163  1.00  0.67           H  
ATOM   5802 1HG1 VAL A 384      28.264  -7.323  56.881  1.00  0.67           H  
ATOM   5803 2HG1 VAL A 384      26.631  -7.874  56.617  1.00  0.67           H  
ATOM   5804 3HG1 VAL A 384      26.928  -6.447  57.588  1.00  0.67           H  
ATOM   5805 1HG2 VAL A 384      29.312  -7.582  59.058  1.00  0.67           H  
ATOM   5806 2HG2 VAL A 384      27.958  -6.735  59.835  1.00  0.67           H  
ATOM   5807 3HG2 VAL A 384      28.400  -8.379  60.361  1.00  0.67           H  
ATOM   5808  N   ALA A 385      26.193 -10.817  59.771  1.00  0.71           N  
ATOM   5809  CA  ALA A 385      26.242 -11.990  60.651  1.00  0.71           C  
ATOM   5810  C   ALA A 385      24.942 -12.090  61.441  1.00  0.71           C  
ATOM   5811  O   ALA A 385      24.924 -12.402  62.631  1.00  0.71           O  
ATOM   5812  CB  ALA A 385      27.439 -11.932  61.595  1.00  0.71           C  
ATOM   5813  H   ALA A 385      26.182 -10.978  58.765  1.00  0.71           H  
ATOM   5814  HA  ALA A 385      26.329 -12.878  60.024  1.00  0.71           H  
ATOM   5815 1HB  ALA A 385      27.448 -12.831  62.209  1.00  0.71           H  
ATOM   5816 2HB  ALA A 385      28.352 -11.884  61.015  1.00  0.71           H  
ATOM   5817 3HB  ALA A 385      27.381 -11.066  62.243  1.00  0.71           H  
ATOM   5818  N   VAL A 386      23.852 -11.834  60.726  1.00  0.76           N  
ATOM   5819  CA  VAL A 386      22.487 -11.859  61.229  1.00  0.76           C  
ATOM   5820  C   VAL A 386      21.984 -13.289  61.445  1.00  0.76           C  
ATOM   5821  O   VAL A 386      21.329 -13.586  62.446  1.00  0.76           O  
ATOM   5822  CB  VAL A 386      21.580 -11.110  60.228  1.00  0.76           C  
ATOM   5823  CG1 VAL A 386      20.129 -11.208  60.640  1.00  0.76           C  
ATOM   5824  CG2 VAL A 386      22.019  -9.668  60.163  1.00  0.76           C  
ATOM   5825  H   VAL A 386      24.001 -11.601  59.756  1.00  0.76           H  
ATOM   5826  HA  VAL A 386      22.465 -11.330  62.184  1.00  0.76           H  
ATOM   5827  HB  VAL A 386      21.677 -11.568  59.240  1.00  0.76           H  
ATOM   5828 1HG1 VAL A 386      19.516 -10.676  59.924  1.00  0.76           H  
ATOM   5829 2HG1 VAL A 386      19.828 -12.249  60.675  1.00  0.76           H  
ATOM   5830 3HG1 VAL A 386      20.004 -10.760  61.625  1.00  0.76           H  
ATOM   5831 1HG2 VAL A 386      21.411  -9.128  59.464  1.00  0.76           H  
ATOM   5832 2HG2 VAL A 386      21.912  -9.224  61.149  1.00  0.76           H  
ATOM   5833 3HG2 VAL A 386      23.057  -9.612  59.853  1.00  0.76           H  
ATOM   5834  N   ILE A 387      22.263 -14.152  60.473  1.00  0.80           N  
ATOM   5835  CA  ILE A 387      21.848 -15.548  60.490  1.00  0.80           C  
ATOM   5836  C   ILE A 387      23.062 -16.468  60.684  1.00  0.80           C  
ATOM   5837  O   ILE A 387      24.042 -16.311  59.942  1.00  0.80           O  
ATOM   5838  CB  ILE A 387      21.153 -15.915  59.163  1.00  0.80           C  
ATOM   5839  CG1 ILE A 387      20.020 -14.980  58.949  1.00  0.80           C  
ATOM   5840  CG2 ILE A 387      20.703 -17.352  59.137  1.00  0.80           C  
ATOM   5841  CD1 ILE A 387      18.980 -15.037  60.035  1.00  0.80           C  
ATOM   5842  H   ILE A 387      22.819 -13.828  59.704  1.00  0.80           H  
ATOM   5843  HA  ILE A 387      21.124 -15.650  61.283  1.00  0.80           H  
ATOM   5844  HB  ILE A 387      21.841 -15.776  58.353  1.00  0.80           H  
ATOM   5845 1HG1 ILE A 387      20.427 -13.983  58.909  1.00  0.80           H  
ATOM   5846 2HG1 ILE A 387      19.544 -15.200  57.995  1.00  0.80           H  
ATOM   5847 1HG2 ILE A 387      20.232 -17.569  58.181  1.00  0.80           H  
ATOM   5848 2HG2 ILE A 387      21.563 -18.000  59.267  1.00  0.80           H  
ATOM   5849 3HG2 ILE A 387      19.991 -17.531  59.938  1.00  0.80           H  
ATOM   5850 1HD1 ILE A 387      18.193 -14.317  59.832  1.00  0.80           H  
ATOM   5851 2HD1 ILE A 387      18.553 -16.037  60.076  1.00  0.80           H  
ATOM   5852 3HD1 ILE A 387      19.434 -14.801  60.993  1.00  0.80           H  
ATOM   5853  N   PRO A 388      23.051 -17.360  61.704  1.00  0.82           N  
ATOM   5854  CA  PRO A 388      24.053 -18.362  62.035  1.00  0.82           C  
ATOM   5855  C   PRO A 388      23.941 -19.539  61.092  1.00  0.82           C  
ATOM   5856  O   PRO A 388      22.920 -19.686  60.425  1.00  0.82           O  
ATOM   5857  CB  PRO A 388      23.698 -18.742  63.475  1.00  0.82           C  
ATOM   5858  CG  PRO A 388      22.211 -18.570  63.547  1.00  0.82           C  
ATOM   5859  CD  PRO A 388      21.904 -17.373  62.661  1.00  0.82           C  
ATOM   5860  HA  PRO A 388      25.057 -17.904  61.974  1.00  0.82           H  
ATOM   5861 1HB  PRO A 388      24.019 -19.773  63.680  1.00  0.82           H  
ATOM   5862 2HB  PRO A 388      24.240 -18.092  64.179  1.00  0.82           H  
ATOM   5863 1HG  PRO A 388      21.714 -19.490  63.199  1.00  0.82           H  
ATOM   5864 2HG  PRO A 388      21.897 -18.417  64.591  1.00  0.82           H  
ATOM   5865 1HD  PRO A 388      20.955 -17.588  62.153  1.00  0.82           H  
ATOM   5866 2HD  PRO A 388      21.875 -16.441  63.258  1.00  0.82           H  
ATOM   5867  N   ARG A 389      24.947 -20.405  61.063  1.00  0.81           N  
ATOM   5868  CA  ARG A 389      24.894 -21.608  60.227  1.00  0.81           C  
ATOM   5869  C   ARG A 389      24.569 -21.234  58.790  1.00  0.81           C  
ATOM   5870  O   ARG A 389      23.622 -21.730  58.174  1.00  0.81           O  
ATOM   5871  CB  ARG A 389      23.884 -22.607  60.763  1.00  0.81           C  
ATOM   5872  CG  ARG A 389      24.201 -23.131  62.156  1.00  0.81           C  
ATOM   5873  CD  ARG A 389      23.223 -24.164  62.595  1.00  0.81           C  
ATOM   5874  NE  ARG A 389      23.525 -24.666  63.929  1.00  0.81           N  
ATOM   5875  CZ  ARG A 389      22.776 -25.567  64.598  1.00  0.81           C  
ATOM   5876  NH1 ARG A 389      21.686 -26.058  64.048  1.00  0.81           N  
ATOM   5877  NH2 ARG A 389      23.138 -25.959  65.807  1.00  0.81           N  
ATOM   5878  H   ARG A 389      25.769 -20.236  61.629  1.00  0.81           H  
ATOM   5879  HA  ARG A 389      25.874 -22.081  60.237  1.00  0.81           H  
ATOM   5880 1HB  ARG A 389      22.890 -22.165  60.791  1.00  0.81           H  
ATOM   5881 2HB  ARG A 389      23.838 -23.464  60.093  1.00  0.81           H  
ATOM   5882 1HG  ARG A 389      25.198 -23.573  62.156  1.00  0.81           H  
ATOM   5883 2HG  ARG A 389      24.171 -22.306  62.868  1.00  0.81           H  
ATOM   5884 1HD  ARG A 389      22.223 -23.731  62.611  1.00  0.81           H  
ATOM   5885 2HD  ARG A 389      23.245 -25.003  61.902  1.00  0.81           H  
ATOM   5886  HE  ARG A 389      24.355 -24.314  64.387  1.00  0.81           H  
ATOM   5887 1HH1 ARG A 389      21.408 -25.759  63.124  1.00  0.81           H  
ATOM   5888 2HH1 ARG A 389      21.127 -26.733  64.550  1.00  0.81           H  
ATOM   5889 1HH2 ARG A 389      23.976 -25.583  66.230  1.00  0.81           H  
ATOM   5890 2HH2 ARG A 389      22.579 -26.634  66.308  1.00  0.81           H  
ATOM   5891  N   ALA A 390      25.412 -20.370  58.271  1.00  0.78           N  
ATOM   5892  CA  ALA A 390      25.341 -19.809  56.939  1.00  0.78           C  
ATOM   5893  C   ALA A 390      26.762 -19.539  56.542  1.00  0.78           C  
ATOM   5894  O   ALA A 390      27.620 -19.437  57.414  1.00  0.78           O  
ATOM   5895  CB  ALA A 390      24.514 -18.529  56.930  1.00  0.78           C  
ATOM   5896  H   ALA A 390      26.153 -20.051  58.873  1.00  0.78           H  
ATOM   5897  HA  ALA A 390      24.914 -20.541  56.255  1.00  0.78           H  
ATOM   5898 1HB  ALA A 390      24.514 -18.118  55.927  1.00  0.78           H  
ATOM   5899 2HB  ALA A 390      23.491 -18.747  57.243  1.00  0.78           H  
ATOM   5900 3HB  ALA A 390      24.952 -17.802  57.615  1.00  0.78           H  
ATOM   5901  N   HIS A 391      27.064 -19.409  55.256  1.00  0.73           N  
ATOM   5902  CA  HIS A 391      28.451 -19.100  54.971  1.00  0.73           C  
ATOM   5903  C   HIS A 391      28.632 -17.633  55.296  1.00  0.73           C  
ATOM   5904  O   HIS A 391      29.698 -17.206  55.700  1.00  0.73           O  
ATOM   5905  CB  HIS A 391      28.820 -19.502  53.561  1.00  0.73           C  
ATOM   5906  CG  HIS A 391      28.645 -20.990  53.434  1.00  0.73           C  
ATOM   5907  ND1 HIS A 391      28.768 -21.656  52.267  1.00  0.73           N  
ATOM   5908  CD2 HIS A 391      28.297 -21.912  54.354  1.00  0.73           C  
ATOM   5909  CE1 HIS A 391      28.510 -22.939  52.457  1.00  0.73           C  
ATOM   5910  NE2 HIS A 391      28.227 -23.119  53.721  1.00  0.73           N  
ATOM   5911  H   HIS A 391      26.384 -19.466  54.499  1.00  0.73           H  
ATOM   5912  HA  HIS A 391      29.105 -19.663  55.634  1.00  0.73           H  
ATOM   5913 1HB  HIS A 391      28.206 -18.988  52.834  1.00  0.73           H  
ATOM   5914 2HB  HIS A 391      29.855 -19.243  53.362  1.00  0.73           H  
ATOM   5915  HD2 HIS A 391      28.103 -21.734  55.397  1.00  0.73           H  
ATOM   5916  HE1 HIS A 391      28.536 -23.714  51.684  1.00  0.73           H  
ATOM   5917  HE2 HIS A 391      27.993 -24.003  54.161  1.00  0.73           H  
ATOM   5918  N   GLY A 392      27.530 -16.902  55.254  1.00  0.68           N  
ATOM   5919  CA  GLY A 392      27.494 -15.502  55.665  1.00  0.68           C  
ATOM   5920  C   GLY A 392      26.081 -14.988  55.589  1.00  0.68           C  
ATOM   5921  O   GLY A 392      25.205 -15.628  55.004  1.00  0.68           O  
ATOM   5922  H   GLY A 392      26.705 -17.346  54.856  1.00  0.68           H  
ATOM   5923 1HA  GLY A 392      27.865 -15.409  56.687  1.00  0.68           H  
ATOM   5924 2HA  GLY A 392      28.132 -14.891  55.042  1.00  0.68           H  
ATOM   5925  N   SER A 393      25.841 -13.839  56.196  1.00  0.65           N  
ATOM   5926  CA  SER A 393      24.486 -13.294  56.189  1.00  0.65           C  
ATOM   5927  C   SER A 393      24.426 -11.804  56.502  1.00  0.65           C  
ATOM   5928  O   SER A 393      25.373 -11.240  57.061  1.00  0.65           O  
ATOM   5929  CB  SER A 393      23.659 -14.095  57.166  1.00  0.65           C  
ATOM   5930  OG  SER A 393      24.148 -13.940  58.471  1.00  0.65           O  
ATOM   5931  H   SER A 393      26.603 -13.363  56.680  1.00  0.65           H  
ATOM   5932  HA  SER A 393      24.068 -13.438  55.193  1.00  0.65           H  
ATOM   5933 1HB  SER A 393      22.616 -13.775  57.117  1.00  0.65           H  
ATOM   5934 2HB  SER A 393      23.685 -15.146  56.894  1.00  0.65           H  
ATOM   5935  HG  SER A 393      24.158 -14.860  58.888  1.00  0.65           H  
ATOM   5936  N   ALA A 394      23.304 -11.170  56.148  1.00  0.63           N  
ATOM   5937  CA  ALA A 394      23.113  -9.753  56.445  1.00  0.63           C  
ATOM   5938  C   ALA A 394      21.680  -9.265  56.319  1.00  0.63           C  
ATOM   5939  O   ALA A 394      20.840  -9.893  55.694  1.00  0.63           O  
ATOM   5940  CB  ALA A 394      23.950  -8.923  55.544  1.00  0.63           C  
ATOM   5941  H   ALA A 394      22.577 -11.697  55.663  1.00  0.63           H  
ATOM   5942  HA  ALA A 394      23.420  -9.597  57.472  1.00  0.63           H  
ATOM   5943 1HB  ALA A 394      23.816  -7.884  55.819  1.00  0.63           H  
ATOM   5944 2HB  ALA A 394      24.988  -9.199  55.647  1.00  0.63           H  
ATOM   5945 3HB  ALA A 394      23.624  -9.075  54.525  1.00  0.63           H  
ATOM   5946  N   LEU A 395      21.418  -8.096  56.875  1.00  0.64           N  
ATOM   5947  CA  LEU A 395      20.107  -7.480  56.770  1.00  0.64           C  
ATOM   5948  C   LEU A 395      20.198  -5.990  56.457  1.00  0.64           C  
ATOM   5949  O   LEU A 395      21.070  -5.281  56.971  1.00  0.64           O  
ATOM   5950  CB  LEU A 395      19.317  -7.732  58.064  1.00  0.64           C  
ATOM   5951  CG  LEU A 395      17.875  -7.194  58.135  1.00  0.64           C  
ATOM   5952  CD1 LEU A 395      17.051  -8.150  58.987  1.00  0.64           C  
ATOM   5953  CD2 LEU A 395      17.876  -5.784  58.753  1.00  0.64           C  
ATOM   5954  H   LEU A 395      22.157  -7.630  57.393  1.00  0.64           H  
ATOM   5955  HA  LEU A 395      19.572  -7.955  55.951  1.00  0.64           H  
ATOM   5956 1HB  LEU A 395      19.265  -8.805  58.220  1.00  0.64           H  
ATOM   5957 2HB  LEU A 395      19.869  -7.291  58.894  1.00  0.64           H  
ATOM   5958  HG  LEU A 395      17.437  -7.155  57.137  1.00  0.64           H  
ATOM   5959 1HD1 LEU A 395      16.031  -7.795  59.052  1.00  0.64           H  
ATOM   5960 2HD1 LEU A 395      17.058  -9.134  58.533  1.00  0.64           H  
ATOM   5961 3HD1 LEU A 395      17.478  -8.206  59.988  1.00  0.64           H  
ATOM   5962 1HD2 LEU A 395      16.859  -5.412  58.814  1.00  0.64           H  
ATOM   5963 2HD2 LEU A 395      18.305  -5.827  59.755  1.00  0.64           H  
ATOM   5964 3HD2 LEU A 395      18.465  -5.108  58.143  1.00  0.64           H  
ATOM   5965  N   PHE A 396      19.312  -5.529  55.571  1.00  0.68           N  
ATOM   5966  CA  PHE A 396      19.223  -4.108  55.244  1.00  0.68           C  
ATOM   5967  C   PHE A 396      17.778  -3.635  55.380  1.00  0.68           C  
ATOM   5968  O   PHE A 396      16.837  -4.307  54.931  1.00  0.68           O  
ATOM   5969  CB  PHE A 396      19.732  -3.794  53.836  1.00  0.68           C  
ATOM   5970  CG  PHE A 396      19.692  -2.297  53.515  1.00  0.68           C  
ATOM   5971  CD1 PHE A 396      20.702  -1.452  53.960  1.00  0.68           C  
ATOM   5972  CD2 PHE A 396      18.648  -1.740  52.784  1.00  0.68           C  
ATOM   5973  CE1 PHE A 396      20.669  -0.098  53.682  1.00  0.68           C  
ATOM   5974  CE2 PHE A 396      18.616  -0.387  52.498  1.00  0.68           C  
ATOM   5975  CZ  PHE A 396      19.624   0.432  52.947  1.00  0.68           C  
ATOM   5976  H   PHE A 396      18.653  -6.189  55.151  1.00  0.68           H  
ATOM   5977  HA  PHE A 396      19.826  -3.544  55.956  1.00  0.68           H  
ATOM   5978 1HB  PHE A 396      20.760  -4.138  53.733  1.00  0.68           H  
ATOM   5979 2HB  PHE A 396      19.130  -4.323  53.093  1.00  0.68           H  
ATOM   5980  HD1 PHE A 396      21.521  -1.870  54.536  1.00  0.68           H  
ATOM   5981  HD2 PHE A 396      17.851  -2.386  52.439  1.00  0.68           H  
ATOM   5982  HE1 PHE A 396      21.469   0.548  54.041  1.00  0.68           H  
ATOM   5983  HE2 PHE A 396      17.793   0.026  51.920  1.00  0.68           H  
ATOM   5984  HZ  PHE A 396      19.598   1.491  52.721  1.00  0.68           H  
ATOM   5985  N   GLU A 397      17.606  -2.485  56.025  1.00  0.73           N  
ATOM   5986  CA  GLU A 397      16.273  -1.943  56.257  1.00  0.73           C  
ATOM   5987  C   GLU A 397      16.150  -0.453  55.930  1.00  0.73           C  
ATOM   5988  O   GLU A 397      17.016   0.371  56.266  1.00  0.73           O  
ATOM   5989  CB  GLU A 397      15.860  -2.219  57.705  1.00  0.73           C  
ATOM   5990  CG  GLU A 397      14.476  -1.724  58.099  1.00  0.73           C  
ATOM   5991  CD  GLU A 397      14.108  -2.118  59.494  1.00  0.73           C  
ATOM   5992  OE1 GLU A 397      14.865  -2.850  60.098  1.00  0.73           O  
ATOM   5993  OE2 GLU A 397      13.076  -1.700  59.966  1.00  0.73           O  
ATOM   5994  H   GLU A 397      18.427  -1.988  56.375  1.00  0.73           H  
ATOM   5995  HA  GLU A 397      15.578  -2.470  55.606  1.00  0.73           H  
ATOM   5996 1HB  GLU A 397      15.890  -3.287  57.883  1.00  0.73           H  
ATOM   5997 2HB  GLU A 397      16.574  -1.766  58.372  1.00  0.73           H  
ATOM   5998 1HG  GLU A 397      14.446  -0.638  58.018  1.00  0.73           H  
ATOM   5999 2HG  GLU A 397      13.744  -2.133  57.405  1.00  0.73           H  
ATOM   6000  N   ARG A 398      15.059  -0.129  55.225  1.00  0.77           N  
ATOM   6001  CA  ARG A 398      14.732   1.236  54.816  1.00  0.77           C  
ATOM   6002  C   ARG A 398      13.266   1.431  54.441  1.00  0.77           C  
ATOM   6003  O   ARG A 398      12.702   0.621  53.712  1.00  0.77           O  
ATOM   6004  CB  ARG A 398      15.521   1.594  53.577  1.00  0.77           C  
ATOM   6005  CG  ARG A 398      15.247   2.971  52.987  1.00  0.77           C  
ATOM   6006  CD  ARG A 398      16.006   3.135  51.759  1.00  0.77           C  
ATOM   6007  NE  ARG A 398      15.462   2.278  50.731  1.00  0.77           N  
ATOM   6008  CZ  ARG A 398      16.171   1.762  49.732  1.00  0.77           C  
ATOM   6009  NH1 ARG A 398      17.441   2.015  49.673  1.00  0.77           N  
ATOM   6010  NH2 ARG A 398      15.602   1.007  48.815  1.00  0.77           N  
ATOM   6011  H   ARG A 398      14.404  -0.882  54.995  1.00  0.77           H  
ATOM   6012  HA  ARG A 398      14.987   1.912  55.636  1.00  0.77           H  
ATOM   6013 1HB  ARG A 398      16.581   1.540  53.806  1.00  0.77           H  
ATOM   6014 2HB  ARG A 398      15.320   0.858  52.799  1.00  0.77           H  
ATOM   6015 1HG  ARG A 398      14.196   3.052  52.710  1.00  0.77           H  
ATOM   6016 2HG  ARG A 398      15.499   3.758  53.692  1.00  0.77           H  
ATOM   6017 1HD  ARG A 398      15.944   4.167  51.417  1.00  0.77           H  
ATOM   6018 2HD  ARG A 398      17.046   2.858  51.914  1.00  0.77           H  
ATOM   6019  HE  ARG A 398      14.437   2.121  50.722  1.00  0.77           H  
ATOM   6020 1HH1 ARG A 398      17.870   2.597  50.372  1.00  0.77           H  
ATOM   6021 2HH1 ARG A 398      18.013   1.659  48.907  1.00  0.77           H  
ATOM   6022 1HH2 ARG A 398      14.594   0.776  48.840  1.00  0.77           H  
ATOM   6023 2HH2 ARG A 398      16.146   0.631  48.068  1.00  0.77           H  
ATOM   6024  N   GLY A 399      12.649   2.522  54.884  1.00  0.81           N  
ATOM   6025  CA  GLY A 399      11.333   2.879  54.346  1.00  0.81           C  
ATOM   6026  C   GLY A 399      10.201   1.921  54.684  1.00  0.81           C  
ATOM   6027  O   GLY A 399       9.252   1.818  53.909  1.00  0.81           O  
ATOM   6028  H   GLY A 399      13.121   3.135  55.536  1.00  0.81           H  
ATOM   6029 1HA  GLY A 399      11.066   3.868  54.700  1.00  0.81           H  
ATOM   6030 2HA  GLY A 399      11.412   2.959  53.260  1.00  0.81           H  
ATOM   6031  N   GLU A 400      10.310   1.237  55.834  1.00  0.81           N  
ATOM   6032  CA  GLU A 400       9.345   0.224  56.291  1.00  0.81           C  
ATOM   6033  C   GLU A 400       9.476  -1.109  55.499  1.00  0.81           C  
ATOM   6034  O   GLU A 400       8.655  -2.018  55.681  1.00  0.81           O  
ATOM   6035  CB  GLU A 400       7.898   0.745  56.188  1.00  0.81           C  
ATOM   6036  CG  GLU A 400       7.604   2.139  56.817  1.00  0.81           C  
ATOM   6037  CD  GLU A 400       7.357   2.137  58.260  1.00  0.81           C  
ATOM   6038  OE1 GLU A 400       6.560   1.337  58.703  1.00  0.81           O  
ATOM   6039  OE2 GLU A 400       7.938   2.946  58.943  1.00  0.81           O  
ATOM   6040  H   GLU A 400      11.122   1.410  56.401  1.00  0.81           H  
ATOM   6041  HA  GLU A 400       9.565   0.005  57.342  1.00  0.81           H  
ATOM   6042 1HB  GLU A 400       7.569   0.740  55.189  1.00  0.81           H  
ATOM   6043 2HB  GLU A 400       7.258   0.051  56.721  1.00  0.81           H  
ATOM   6044 1HG  GLU A 400       8.435   2.800  56.625  1.00  0.81           H  
ATOM   6045 2HG  GLU A 400       6.734   2.557  56.314  1.00  0.81           H  
ATOM   6046  N   THR A 401      10.537  -1.240  54.676  1.00  0.79           N  
ATOM   6047  CA  THR A 401      10.879  -2.478  53.960  1.00  0.79           C  
ATOM   6048  C   THR A 401      12.108  -3.120  54.617  1.00  0.79           C  
ATOM   6049  O   THR A 401      13.112  -2.448  54.881  1.00  0.79           O  
ATOM   6050  CB  THR A 401      11.199  -2.231  52.456  1.00  0.79           C  
ATOM   6051  OG1 THR A 401      10.055  -1.685  51.776  1.00  0.79           O  
ATOM   6052  CG2 THR A 401      11.647  -3.541  51.743  1.00  0.79           C  
ATOM   6053  H   THR A 401      11.155  -0.445  54.524  1.00  0.79           H  
ATOM   6054  HA  THR A 401      10.049  -3.176  54.041  1.00  0.79           H  
ATOM   6055  HB  THR A 401      12.010  -1.509  52.385  1.00  0.79           H  
ATOM   6056  HG1 THR A 401      10.275  -1.597  50.814  1.00  0.79           H  
ATOM   6057 1HG2 THR A 401      11.876  -3.317  50.699  1.00  0.79           H  
ATOM   6058 2HG2 THR A 401      12.537  -3.934  52.227  1.00  0.79           H  
ATOM   6059 3HG2 THR A 401      10.866  -4.284  51.786  1.00  0.79           H  
ATOM   6060  N   GLN A 402      12.033  -4.420  54.897  1.00  0.75           N  
ATOM   6061  CA  GLN A 402      13.143  -5.103  55.551  1.00  0.75           C  
ATOM   6062  C   GLN A 402      13.517  -6.388  54.828  1.00  0.75           C  
ATOM   6063  O   GLN A 402      12.671  -7.280  54.652  1.00  0.75           O  
ATOM   6064  CB  GLN A 402      12.775  -5.431  57.002  1.00  0.75           C  
ATOM   6065  CG  GLN A 402      13.902  -6.033  57.808  1.00  0.75           C  
ATOM   6066  CD  GLN A 402      13.491  -6.370  59.240  1.00  0.75           C  
ATOM   6067  OE1 GLN A 402      12.800  -7.368  59.462  1.00  0.75           O  
ATOM   6068  NE2 GLN A 402      13.886  -5.559  60.212  1.00  0.75           N  
ATOM   6069  H   GLN A 402      11.192  -4.936  54.643  1.00  0.75           H  
ATOM   6070  HA  GLN A 402      14.016  -4.451  55.544  1.00  0.75           H  
ATOM   6071 1HB  GLN A 402      12.459  -4.516  57.509  1.00  0.75           H  
ATOM   6072 2HB  GLN A 402      11.932  -6.124  57.018  1.00  0.75           H  
ATOM   6073 1HG  GLN A 402      14.243  -6.944  57.318  1.00  0.75           H  
ATOM   6074 2HG  GLN A 402      14.710  -5.313  57.847  1.00  0.75           H  
ATOM   6075 1HE2 GLN A 402      13.627  -5.745  61.155  1.00  0.75           H  
ATOM   6076 2HE2 GLN A 402      14.426  -4.711  60.018  1.00  0.75           H  
ATOM   6077  N   ILE A 403      14.782  -6.468  54.390  1.00  0.70           N  
ATOM   6078  CA  ILE A 403      15.265  -7.636  53.656  1.00  0.70           C  
ATOM   6079  C   ILE A 403      16.488  -8.320  54.254  1.00  0.70           C  
ATOM   6080  O   ILE A 403      17.505  -7.699  54.585  1.00  0.70           O  
ATOM   6081  CB  ILE A 403      15.478  -7.334  52.160  1.00  0.70           C  
ATOM   6082  CG1 ILE A 403      14.136  -6.972  51.543  1.00  0.70           C  
ATOM   6083  CG2 ILE A 403      16.077  -8.524  51.452  1.00  0.70           C  
ATOM   6084  CD1 ILE A 403      14.169  -6.545  50.191  1.00  0.70           C  
ATOM   6085  H   ILE A 403      15.431  -5.696  54.567  1.00  0.70           H  
ATOM   6086  HA  ILE A 403      14.472  -8.378  53.685  1.00  0.70           H  
ATOM   6087  HB  ILE A 403      16.141  -6.475  52.049  1.00  0.70           H  
ATOM   6088 1HG1 ILE A 403      13.532  -7.826  51.559  1.00  0.70           H  
ATOM   6089 2HG1 ILE A 403      13.668  -6.188  52.119  1.00  0.70           H  
ATOM   6090 1HG2 ILE A 403      16.196  -8.284  50.408  1.00  0.70           H  
ATOM   6091 2HG2 ILE A 403      17.046  -8.766  51.884  1.00  0.70           H  
ATOM   6092 3HG2 ILE A 403      15.414  -9.378  51.549  1.00  0.70           H  
ATOM   6093 1HD1 ILE A 403      13.160  -6.361  49.900  1.00  0.70           H  
ATOM   6094 2HD1 ILE A 403      14.738  -5.663  50.089  1.00  0.70           H  
ATOM   6095 3HD1 ILE A 403      14.594  -7.323  49.572  1.00  0.70           H  
ATOM   6096  N   LEU A 404      16.346  -9.628  54.398  1.00  0.66           N  
ATOM   6097  CA  LEU A 404      17.353 -10.511  54.949  1.00  0.66           C  
ATOM   6098  C   LEU A 404      18.063 -11.328  53.881  1.00  0.66           C  
ATOM   6099  O   LEU A 404      17.413 -11.957  53.049  1.00  0.66           O  
ATOM   6100  CB  LEU A 404      16.672 -11.457  55.921  1.00  0.66           C  
ATOM   6101  CG  LEU A 404      17.532 -12.499  56.537  1.00  0.66           C  
ATOM   6102  CD1 LEU A 404      18.527 -11.819  57.430  1.00  0.66           C  
ATOM   6103  CD2 LEU A 404      16.655 -13.473  57.288  1.00  0.66           C  
ATOM   6104  H   LEU A 404      15.467 -10.046  54.089  1.00  0.66           H  
ATOM   6105  HA  LEU A 404      18.093  -9.912  55.478  1.00  0.66           H  
ATOM   6106 1HB  LEU A 404      16.299 -10.854  56.716  1.00  0.66           H  
ATOM   6107 2HB  LEU A 404      15.828 -11.943  55.420  1.00  0.66           H  
ATOM   6108  HG  LEU A 404      18.083 -13.033  55.760  1.00  0.66           H  
ATOM   6109 1HD1 LEU A 404      19.166 -12.537  57.873  1.00  0.66           H  
ATOM   6110 2HD1 LEU A 404      19.118 -11.133  56.850  1.00  0.66           H  
ATOM   6111 3HD1 LEU A 404      17.999 -11.279  58.201  1.00  0.66           H  
ATOM   6112 1HD2 LEU A 404      17.266 -14.243  57.732  1.00  0.66           H  
ATOM   6113 2HD2 LEU A 404      16.105 -12.947  58.068  1.00  0.66           H  
ATOM   6114 3HD2 LEU A 404      15.949 -13.931  56.593  1.00  0.66           H  
ATOM   6115  N   GLY A 405      19.392 -11.301  53.867  1.00  0.64           N  
ATOM   6116  CA  GLY A 405      20.139 -12.095  52.908  1.00  0.64           C  
ATOM   6117  C   GLY A 405      20.971 -13.186  53.581  1.00  0.64           C  
ATOM   6118  O   GLY A 405      21.546 -12.984  54.660  1.00  0.64           O  
ATOM   6119  H   GLY A 405      19.889 -10.754  54.549  1.00  0.64           H  
ATOM   6120 1HA  GLY A 405      19.457 -12.548  52.205  1.00  0.64           H  
ATOM   6121 2HA  GLY A 405      20.795 -11.441  52.335  1.00  0.64           H  
ATOM   6122  N   VAL A 406      21.084 -14.320  52.890  1.00  0.65           N  
ATOM   6123  CA  VAL A 406      21.894 -15.455  53.330  1.00  0.65           C  
ATOM   6124  C   VAL A 406      22.804 -15.932  52.187  1.00  0.65           C  
ATOM   6125  O   VAL A 406      22.366 -16.054  51.036  1.00  0.65           O  
ATOM   6126  CB  VAL A 406      21.001 -16.600  53.870  1.00  0.65           C  
ATOM   6127  CG1 VAL A 406      21.867 -17.767  54.294  1.00  0.65           C  
ATOM   6128  CG2 VAL A 406      20.163 -16.095  55.080  1.00  0.65           C  
ATOM   6129  H   VAL A 406      20.549 -14.398  52.025  1.00  0.65           H  
ATOM   6130  HA  VAL A 406      22.534 -15.129  54.150  1.00  0.65           H  
ATOM   6131  HB  VAL A 406      20.343 -16.944  53.090  1.00  0.65           H  
ATOM   6132 1HG1 VAL A 406      21.240 -18.571  54.672  1.00  0.65           H  
ATOM   6133 2HG1 VAL A 406      22.449 -18.134  53.450  1.00  0.65           H  
ATOM   6134 3HG1 VAL A 406      22.533 -17.427  55.077  1.00  0.65           H  
ATOM   6135 1HG2 VAL A 406      19.543 -16.907  55.457  1.00  0.65           H  
ATOM   6136 2HG2 VAL A 406      20.840 -15.757  55.868  1.00  0.65           H  
ATOM   6137 3HG2 VAL A 406      19.521 -15.271  54.778  1.00  0.65           H  
ATOM   6138  N   THR A 407      24.075 -16.177  52.508  1.00  0.69           N  
ATOM   6139  CA  THR A 407      25.084 -16.602  51.538  1.00  0.69           C  
ATOM   6140  C   THR A 407      25.542 -18.058  51.705  1.00  0.69           C  
ATOM   6141  O   THR A 407      25.813 -18.517  52.833  1.00  0.69           O  
ATOM   6142  CB  THR A 407      26.345 -15.709  51.652  1.00  0.69           C  
ATOM   6143  OG1 THR A 407      26.003 -14.353  51.426  1.00  0.69           O  
ATOM   6144  CG2 THR A 407      27.417 -16.118  50.636  1.00  0.69           C  
ATOM   6145  H   THR A 407      24.366 -16.045  53.470  1.00  0.69           H  
ATOM   6146  HA  THR A 407      24.664 -16.504  50.539  1.00  0.69           H  
ATOM   6147  HB  THR A 407      26.750 -15.797  52.653  1.00  0.69           H  
ATOM   6148  HG1 THR A 407      26.738 -13.797  51.740  1.00  0.69           H  
ATOM   6149 1HG2 THR A 407      28.277 -15.469  50.740  1.00  0.69           H  
ATOM   6150 2HG2 THR A 407      27.726 -17.142  50.812  1.00  0.69           H  
ATOM   6151 3HG2 THR A 407      27.024 -16.029  49.626  1.00  0.69           H  
ATOM   6152  N   THR A 408      25.647 -18.746  50.552  1.00  0.76           N  
ATOM   6153  CA  THR A 408      26.211 -20.083  50.388  1.00  0.76           C  
ATOM   6154  C   THR A 408      27.370 -20.064  49.366  1.00  0.76           C  
ATOM   6155  O   THR A 408      27.229 -19.558  48.248  1.00  0.76           O  
ATOM   6156  CB  THR A 408      25.146 -21.083  49.911  1.00  0.76           C  
ATOM   6157  OG1 THR A 408      24.103 -21.176  50.892  1.00  0.76           O  
ATOM   6158  CG2 THR A 408      25.767 -22.457  49.654  1.00  0.76           C  
ATOM   6159  H   THR A 408      25.325 -18.295  49.701  1.00  0.76           H  
ATOM   6160  HA  THR A 408      26.597 -20.417  51.345  1.00  0.76           H  
ATOM   6161  HB  THR A 408      24.712 -20.718  48.989  1.00  0.76           H  
ATOM   6162  HG1 THR A 408      24.496 -21.302  51.760  1.00  0.76           H  
ATOM   6163 1HG2 THR A 408      25.001 -23.144  49.306  1.00  0.76           H  
ATOM   6164 2HG2 THR A 408      26.545 -22.373  48.893  1.00  0.76           H  
ATOM   6165 3HG2 THR A 408      26.204 -22.836  50.573  1.00  0.76           H  
ATOM   6166  N   LEU A 409      28.519 -20.609  49.743  1.00  0.86           N  
ATOM   6167  CA  LEU A 409      29.667 -20.679  48.845  1.00  0.86           C  
ATOM   6168  C   LEU A 409      29.907 -22.142  48.498  1.00  0.86           C  
ATOM   6169  O   LEU A 409      29.745 -23.001  49.363  1.00  0.86           O  
ATOM   6170  CB  LEU A 409      30.893 -20.089  49.552  1.00  0.86           C  
ATOM   6171  CG  LEU A 409      30.673 -18.668  50.102  1.00  0.86           C  
ATOM   6172  CD1 LEU A 409      31.954 -18.181  50.826  1.00  0.86           C  
ATOM   6173  CD2 LEU A 409      30.225 -17.752  48.967  1.00  0.86           C  
ATOM   6174  H   LEU A 409      28.599 -20.994  50.673  1.00  0.86           H  
ATOM   6175  HA  LEU A 409      29.459 -20.125  47.930  1.00  0.86           H  
ATOM   6176 1HB  LEU A 409      31.159 -20.738  50.385  1.00  0.86           H  
ATOM   6177 2HB  LEU A 409      31.727 -20.064  48.849  1.00  0.86           H  
ATOM   6178  HG  LEU A 409      29.879 -18.696  50.844  1.00  0.86           H  
ATOM   6179 1HD1 LEU A 409      31.798 -17.194  51.232  1.00  0.86           H  
ATOM   6180 2HD1 LEU A 409      32.196 -18.860  51.635  1.00  0.86           H  
ATOM   6181 3HD1 LEU A 409      32.786 -18.144  50.152  1.00  0.86           H  
ATOM   6182 1HD2 LEU A 409      30.031 -16.782  49.371  1.00  0.86           H  
ATOM   6183 2HD2 LEU A 409      30.975 -17.689  48.206  1.00  0.86           H  
ATOM   6184 3HD2 LEU A 409      29.317 -18.133  48.522  1.00  0.86           H  
ATOM   6185  N   ASP A 410      30.283 -22.452  47.261  1.00  0.97           N  
ATOM   6186  CA  ASP A 410      30.566 -23.864  46.976  1.00  0.97           C  
ATOM   6187  C   ASP A 410      31.365 -24.061  45.700  1.00  0.97           C  
ATOM   6188  O   ASP A 410      31.586 -23.128  44.937  1.00  0.97           O  
ATOM   6189  CB  ASP A 410      29.253 -24.676  46.912  1.00  0.97           C  
ATOM   6190  CG  ASP A 410      29.370 -26.187  47.320  1.00  0.97           C  
ATOM   6191  OD1 ASP A 410      30.462 -26.717  47.288  1.00  0.97           O  
ATOM   6192  OD2 ASP A 410      28.368 -26.772  47.663  1.00  0.97           O  
ATOM   6193  H   ASP A 410      30.366 -21.722  46.548  1.00  0.97           H  
ATOM   6194  HA  ASP A 410      31.168 -24.255  47.793  1.00  0.97           H  
ATOM   6195 1HB  ASP A 410      28.490 -24.210  47.532  1.00  0.97           H  
ATOM   6196 2HB  ASP A 410      28.897 -24.648  45.891  1.00  0.97           H  
ATOM   6197  N   MET A 411      31.724 -25.302  45.434  1.00  1.08           N  
ATOM   6198  CA  MET A 411      32.467 -25.685  44.242  1.00  1.08           C  
ATOM   6199  C   MET A 411      31.782 -25.130  43.013  1.00  1.08           C  
ATOM   6200  O   MET A 411      30.554 -25.069  42.958  1.00  1.08           O  
ATOM   6201  CB  MET A 411      32.558 -27.205  44.142  1.00  1.08           C  
ATOM   6202  CG  MET A 411      33.486 -27.740  43.063  1.00  1.08           C  
ATOM   6203  SD  MET A 411      35.231 -27.346  43.399  1.00  1.08           S  
ATOM   6204  CE  MET A 411      36.014 -28.165  42.025  1.00  1.08           C  
ATOM   6205  H   MET A 411      31.484 -26.012  46.126  1.00  1.08           H  
ATOM   6206  HA  MET A 411      33.463 -25.266  44.280  1.00  1.08           H  
ATOM   6207 1HB  MET A 411      32.891 -27.609  45.097  1.00  1.08           H  
ATOM   6208 2HB  MET A 411      31.565 -27.611  43.948  1.00  1.08           H  
ATOM   6209 1HG  MET A 411      33.368 -28.803  42.985  1.00  1.08           H  
ATOM   6210 2HG  MET A 411      33.232 -27.330  42.106  1.00  1.08           H  
ATOM   6211 1HE  MET A 411      37.087 -28.019  42.074  1.00  1.08           H  
ATOM   6212 2HE  MET A 411      35.805 -29.226  42.067  1.00  1.08           H  
ATOM   6213 3HE  MET A 411      35.630 -27.754  41.096  1.00  1.08           H  
ATOM   6214  N   ILE A 412      32.570 -24.785  41.998  1.00  1.17           N  
ATOM   6215  CA  ILE A 412      32.080 -24.223  40.735  1.00  1.17           C  
ATOM   6216  C   ILE A 412      30.922 -25.011  40.109  1.00  1.17           C  
ATOM   6217  O   ILE A 412      30.131 -24.461  39.346  1.00  1.17           O  
ATOM   6218  CB  ILE A 412      33.225 -24.152  39.706  1.00  1.17           C  
ATOM   6219  CG1 ILE A 412      32.799 -23.266  38.521  1.00  1.17           C  
ATOM   6220  CG2 ILE A 412      33.649 -25.558  39.233  1.00  1.17           C  
ATOM   6221  CD1 ILE A 412      33.933 -22.943  37.567  1.00  1.17           C  
ATOM   6222  H   ILE A 412      33.570 -24.877  42.120  1.00  1.17           H  
ATOM   6223  HA  ILE A 412      31.735 -23.211  40.935  1.00  1.17           H  
ATOM   6224  HB  ILE A 412      34.081 -23.668  40.176  1.00  1.17           H  
ATOM   6225 1HG1 ILE A 412      32.009 -23.773  37.966  1.00  1.17           H  
ATOM   6226 2HG1 ILE A 412      32.403 -22.326  38.911  1.00  1.17           H  
ATOM   6227 1HG2 ILE A 412      34.471 -25.473  38.527  1.00  1.17           H  
ATOM   6228 2HG2 ILE A 412      33.974 -26.148  40.084  1.00  1.17           H  
ATOM   6229 3HG2 ILE A 412      32.819 -26.051  38.739  1.00  1.17           H  
ATOM   6230 1HD1 ILE A 412      33.569 -22.316  36.760  1.00  1.17           H  
ATOM   6231 2HD1 ILE A 412      34.722 -22.425  38.099  1.00  1.17           H  
ATOM   6232 3HD1 ILE A 412      34.328 -23.867  37.155  1.00  1.17           H  
ATOM   6233  N   LYS A 413      30.805 -26.292  40.443  1.00  1.23           N  
ATOM   6234  CA  LYS A 413      29.764 -27.173  39.935  1.00  1.23           C  
ATOM   6235  C   LYS A 413      28.368 -26.679  40.360  1.00  1.23           C  
ATOM   6236  O   LYS A 413      27.360 -27.052  39.762  1.00  1.23           O  
ATOM   6237  CB  LYS A 413      30.002 -28.592  40.429  1.00  1.23           C  
ATOM   6238  CG  LYS A 413      31.263 -29.241  39.854  1.00  1.23           C  
ATOM   6239  CD  LYS A 413      31.431 -30.659  40.369  1.00  1.23           C  
ATOM   6240  CE  LYS A 413      32.690 -31.315  39.827  1.00  1.23           C  
ATOM   6241  NZ  LYS A 413      32.792 -32.721  40.267  1.00  1.23           N  
ATOM   6242  H   LYS A 413      31.480 -26.667  41.089  1.00  1.23           H  
ATOM   6243  HA  LYS A 413      29.805 -27.163  38.843  1.00  1.23           H  
ATOM   6244 1HB  LYS A 413      30.084 -28.591  41.516  1.00  1.23           H  
ATOM   6245 2HB  LYS A 413      29.147 -29.216  40.162  1.00  1.23           H  
ATOM   6246 1HG  LYS A 413      31.198 -29.264  38.767  1.00  1.23           H  
ATOM   6247 2HG  LYS A 413      32.135 -28.651  40.138  1.00  1.23           H  
ATOM   6248 1HD  LYS A 413      31.490 -30.647  41.464  1.00  1.23           H  
ATOM   6249 2HD  LYS A 413      30.569 -31.257  40.080  1.00  1.23           H  
ATOM   6250 1HE  LYS A 413      32.683 -31.281  38.742  1.00  1.23           H  
ATOM   6251 2HE  LYS A 413      33.561 -30.770  40.197  1.00  1.23           H  
ATOM   6252 1HZ  LYS A 413      33.640 -33.137  39.911  1.00  1.23           H  
ATOM   6253 2HZ  LYS A 413      32.794 -32.751  41.291  1.00  1.23           H  
ATOM   6254 3HZ  LYS A 413      31.998 -33.237  39.931  1.00  1.23           H  
ATOM   6255  N   MET A 414      28.326 -25.843  41.410  1.00  1.26           N  
ATOM   6256  CA  MET A 414      27.121 -25.211  41.941  1.00  1.26           C  
ATOM   6257  C   MET A 414      26.584 -24.120  41.015  1.00  1.26           C  
ATOM   6258  O   MET A 414      25.496 -23.591  41.252  1.00  1.26           O  
ATOM   6259  CB  MET A 414      27.342 -24.640  43.351  1.00  1.26           C  
ATOM   6260  CG  MET A 414      26.099 -23.897  43.900  1.00  1.26           C  
ATOM   6261  SD  MET A 414      26.226 -23.214  45.608  1.00  1.26           S  
ATOM   6262  CE  MET A 414      27.360 -21.860  45.459  1.00  1.26           C  
ATOM   6263  H   MET A 414      29.203 -25.597  41.859  1.00  1.26           H  
ATOM   6264  HA  MET A 414      26.349 -25.976  42.014  1.00  1.26           H  
ATOM   6265 1HB  MET A 414      27.582 -25.453  44.035  1.00  1.26           H  
ATOM   6266 2HB  MET A 414      28.182 -23.974  43.348  1.00  1.26           H  
ATOM   6267 1HG  MET A 414      25.887 -23.064  43.230  1.00  1.26           H  
ATOM   6268 2HG  MET A 414      25.251 -24.579  43.874  1.00  1.26           H  
ATOM   6269 1HE  MET A 414      27.476 -21.372  46.424  1.00  1.26           H  
ATOM   6270 2HE  MET A 414      28.317 -22.237  45.146  1.00  1.26           H  
ATOM   6271 3HE  MET A 414      26.998 -21.139  44.730  1.00  1.26           H  
ATOM   6272  N   ALA A 415      27.357 -23.753  39.982  1.00  1.25           N  
ATOM   6273  CA  ALA A 415      26.968 -22.717  39.030  1.00  1.25           C  
ATOM   6274  C   ALA A 415      25.577 -23.013  38.491  1.00  1.25           C  
ATOM   6275  O   ALA A 415      25.223 -24.167  38.236  1.00  1.25           O  
ATOM   6276  CB  ALA A 415      27.960 -22.650  37.896  1.00  1.25           C  
ATOM   6277  H   ALA A 415      28.257 -24.205  39.838  1.00  1.25           H  
ATOM   6278  HA  ALA A 415      26.954 -21.760  39.541  1.00  1.25           H  
ATOM   6279 1HB  ALA A 415      27.652 -21.868  37.220  1.00  1.25           H  
ATOM   6280 2HB  ALA A 415      28.950 -22.433  38.287  1.00  1.25           H  
ATOM   6281 3HB  ALA A 415      27.982 -23.604  37.378  1.00  1.25           H  
ATOM   6282  N   GLN A 416      24.762 -21.982  38.344  1.00  1.23           N  
ATOM   6283  CA  GLN A 416      23.391 -22.204  37.924  1.00  1.23           C  
ATOM   6284  C   GLN A 416      23.235 -22.324  36.427  1.00  1.23           C  
ATOM   6285  O   GLN A 416      23.657 -21.450  35.669  1.00  1.23           O  
ATOM   6286  CB  GLN A 416      22.481 -21.091  38.451  1.00  1.23           C  
ATOM   6287  CG  GLN A 416      21.001 -21.233  38.070  1.00  1.23           C  
ATOM   6288  CD  GLN A 416      20.310 -22.431  38.766  1.00  1.23           C  
ATOM   6289  OE1 GLN A 416      20.288 -22.546  40.016  1.00  1.23           O  
ATOM   6290  NE2 GLN A 416      19.736 -23.333  37.962  1.00  1.23           N  
ATOM   6291  H   GLN A 416      25.114 -21.040  38.510  1.00  1.23           H  
ATOM   6292  HA  GLN A 416      23.055 -23.142  38.363  1.00  1.23           H  
ATOM   6293 1HB  GLN A 416      22.537 -21.089  39.525  1.00  1.23           H  
ATOM   6294 2HB  GLN A 416      22.834 -20.128  38.107  1.00  1.23           H  
ATOM   6295 1HG  GLN A 416      20.480 -20.323  38.363  1.00  1.23           H  
ATOM   6296 2HG  GLN A 416      20.921 -21.373  36.990  1.00  1.23           H  
ATOM   6297 1HE2 GLN A 416      19.270 -24.127  38.350  1.00  1.23           H  
ATOM   6298 2HE2 GLN A 416      19.770 -23.223  36.937  1.00  1.23           H  
ATOM   6299  N   GLN A 417      22.651 -23.427  35.992  1.00  1.19           N  
ATOM   6300  CA  GLN A 417      22.395 -23.610  34.577  1.00  1.19           C  
ATOM   6301  C   GLN A 417      21.032 -23.008  34.258  1.00  1.19           C  
ATOM   6302  O   GLN A 417      20.080 -23.185  35.029  1.00  1.19           O  
ATOM   6303  CB  GLN A 417      22.494 -25.076  34.176  1.00  1.19           C  
ATOM   6304  CG  GLN A 417      22.342 -25.305  32.693  1.00  1.19           C  
ATOM   6305  CD  GLN A 417      22.682 -26.710  32.316  1.00  1.19           C  
ATOM   6306  OE1 GLN A 417      23.611 -27.305  32.880  1.00  1.19           O  
ATOM   6307  NE2 GLN A 417      21.962 -27.268  31.373  1.00  1.19           N  
ATOM   6308  H   GLN A 417      22.365 -24.135  36.653  1.00  1.19           H  
ATOM   6309  HA  GLN A 417      23.148 -23.070  34.024  1.00  1.19           H  
ATOM   6310 1HB  GLN A 417      23.460 -25.475  34.486  1.00  1.19           H  
ATOM   6311 2HB  GLN A 417      21.720 -25.647  34.685  1.00  1.19           H  
ATOM   6312 1HG  GLN A 417      21.304 -25.117  32.401  1.00  1.19           H  
ATOM   6313 2HG  GLN A 417      23.012 -24.627  32.159  1.00  1.19           H  
ATOM   6314 1HE2 GLN A 417      22.165 -28.197  31.091  1.00  1.19           H  
ATOM   6315 2HE2 GLN A 417      21.189 -26.757  30.931  1.00  1.19           H  
ATOM   6316  N   ILE A 418      20.936 -22.250  33.166  1.00  1.16           N  
ATOM   6317  CA  ILE A 418      19.655 -21.613  32.870  1.00  1.16           C  
ATOM   6318  C   ILE A 418      18.935 -22.094  31.602  1.00  1.16           C  
ATOM   6319  O   ILE A 418      17.784 -21.709  31.384  1.00  1.16           O  
ATOM   6320  CB  ILE A 418      19.837 -20.086  32.818  1.00  1.16           C  
ATOM   6321  CG1 ILE A 418      20.759 -19.716  31.700  1.00  1.16           C  
ATOM   6322  CG2 ILE A 418      20.449 -19.604  34.152  1.00  1.16           C  
ATOM   6323  CD1 ILE A 418      20.806 -18.250  31.404  1.00  1.16           C  
ATOM   6324  H   ILE A 418      21.761 -22.103  32.583  1.00  1.16           H  
ATOM   6325  HA  ILE A 418      18.986 -21.815  33.702  1.00  1.16           H  
ATOM   6326  HB  ILE A 418      18.875 -19.601  32.649  1.00  1.16           H  
ATOM   6327 1HG1 ILE A 418      21.754 -20.035  31.975  1.00  1.16           H  
ATOM   6328 2HG1 ILE A 418      20.459 -20.238  30.795  1.00  1.16           H  
ATOM   6329 1HG2 ILE A 418      20.582 -18.525  34.122  1.00  1.16           H  
ATOM   6330 2HG2 ILE A 418      19.782 -19.866  34.973  1.00  1.16           H  
ATOM   6331 3HG2 ILE A 418      21.421 -20.082  34.308  1.00  1.16           H  
ATOM   6332 1HD1 ILE A 418      21.514 -18.067  30.588  1.00  1.16           H  
ATOM   6333 2HD1 ILE A 418      19.814 -17.896  31.108  1.00  1.16           H  
ATOM   6334 3HD1 ILE A 418      21.128 -17.716  32.288  1.00  1.16           H  
ATOM   6335  N   ASP A 419      19.585 -22.925  30.772  1.00  1.15           N  
ATOM   6336  CA  ASP A 419      18.943 -23.427  29.540  1.00  1.15           C  
ATOM   6337  C   ASP A 419      18.297 -22.342  28.672  1.00  1.15           C  
ATOM   6338  O   ASP A 419      17.100 -22.411  28.389  1.00  1.15           O  
ATOM   6339  CB  ASP A 419      17.898 -24.518  29.854  1.00  1.15           C  
ATOM   6340  CG  ASP A 419      18.500 -25.904  30.268  1.00  1.15           C  
ATOM   6341  OD1 ASP A 419      19.673 -26.123  30.042  1.00  1.15           O  
ATOM   6342  OD2 ASP A 419      17.775 -26.758  30.770  1.00  1.15           O  
ATOM   6343  H   ASP A 419      20.524 -23.203  31.002  1.00  1.15           H  
ATOM   6344  HA  ASP A 419      19.721 -23.894  28.936  1.00  1.15           H  
ATOM   6345 1HB  ASP A 419      17.242 -24.171  30.655  1.00  1.15           H  
ATOM   6346 2HB  ASP A 419      17.272 -24.657  28.973  1.00  1.15           H  
ATOM   6347  N   SER A 420      19.066 -21.325  28.282  1.00  1.16           N  
ATOM   6348  CA  SER A 420      18.542 -20.241  27.464  1.00  1.16           C  
ATOM   6349  C   SER A 420      18.918 -20.389  25.998  1.00  1.16           C  
ATOM   6350  O   SER A 420      19.590 -21.346  25.596  1.00  1.16           O  
ATOM   6351  CB  SER A 420      19.055 -18.903  27.990  1.00  1.16           C  
ATOM   6352  OG  SER A 420      18.558 -17.822  27.227  1.00  1.16           O  
ATOM   6353  H   SER A 420      20.051 -21.300  28.522  1.00  1.16           H  
ATOM   6354  HA  SER A 420      17.453 -20.245  27.537  1.00  1.16           H  
ATOM   6355 1HB  SER A 420      18.725 -18.788  29.022  1.00  1.16           H  
ATOM   6356 2HB  SER A 420      20.145 -18.886  27.992  1.00  1.16           H  
ATOM   6357  HG  SER A 420      18.445 -17.073  27.883  1.00  1.16           H  
ATOM   6358  N   LEU A 421      18.479 -19.417  25.212  1.00  1.18           N  
ATOM   6359  CA  LEU A 421      18.779 -19.325  23.794  1.00  1.18           C  
ATOM   6360  C   LEU A 421      19.882 -18.312  23.558  1.00  1.18           C  
ATOM   6361  O   LEU A 421      20.451 -18.232  22.472  1.00  1.18           O  
ATOM   6362  CB  LEU A 421      17.556 -18.910  23.022  1.00  1.18           C  
ATOM   6363  CG  LEU A 421      16.402 -19.835  23.054  1.00  1.18           C  
ATOM   6364  CD1 LEU A 421      15.253 -19.214  22.335  1.00  1.18           C  
ATOM   6365  CD2 LEU A 421      16.778 -21.053  22.365  1.00  1.18           C  
ATOM   6366  H   LEU A 421      17.940 -18.681  25.658  1.00  1.18           H  
ATOM   6367  HA  LEU A 421      19.111 -20.297  23.438  1.00  1.18           H  
ATOM   6368 1HB  LEU A 421      17.216 -17.955  23.427  1.00  1.18           H  
ATOM   6369 2HB  LEU A 421      17.849 -18.786  21.984  1.00  1.18           H  
ATOM   6370  HG  LEU A 421      16.110 -20.049  24.085  1.00  1.18           H  
ATOM   6371 1HD1 LEU A 421      14.406 -19.897  22.337  1.00  1.18           H  
ATOM   6372 2HD1 LEU A 421      14.971 -18.283  22.832  1.00  1.18           H  
ATOM   6373 3HD1 LEU A 421      15.553 -19.010  21.320  1.00  1.18           H  
ATOM   6374 1HD2 LEU A 421      15.954 -21.677  22.353  1.00  1.18           H  
ATOM   6375 2HD2 LEU A 421      17.031 -20.806  21.365  1.00  1.18           H  
ATOM   6376 3HD2 LEU A 421      17.618 -21.541  22.861  1.00  1.18           H  
ATOM   6377  N   GLY A 422      20.162 -17.522  24.588  1.00  1.22           N  
ATOM   6378  CA  GLY A 422      21.170 -16.483  24.501  1.00  1.22           C  
ATOM   6379  C   GLY A 422      22.523 -16.984  25.030  1.00  1.22           C  
ATOM   6380  O   GLY A 422      22.768 -18.194  25.100  1.00  1.22           O  
ATOM   6381  H   GLY A 422      19.646 -17.641  25.464  1.00  1.22           H  
ATOM   6382 1HA  GLY A 422      21.273 -16.150  23.467  1.00  1.22           H  
ATOM   6383 2HA  GLY A 422      20.812 -15.638  25.079  1.00  1.22           H  
ATOM   6384  N   PRO A 423      23.443 -16.073  25.358  1.00  1.25           N  
ATOM   6385  CA  PRO A 423      24.777 -16.338  25.853  1.00  1.25           C  
ATOM   6386  C   PRO A 423      24.730 -16.755  27.313  1.00  1.25           C  
ATOM   6387  O   PRO A 423      23.724 -16.541  27.985  1.00  1.25           O  
ATOM   6388  CB  PRO A 423      25.474 -14.992  25.663  1.00  1.25           C  
ATOM   6389  CG  PRO A 423      24.376 -13.978  25.828  1.00  1.25           C  
ATOM   6390  CD  PRO A 423      23.140 -14.628  25.219  1.00  1.25           C  
ATOM   6391  HA  PRO A 423      25.246 -17.120  25.240  1.00  1.25           H  
ATOM   6392 1HB  PRO A 423      26.278 -14.871  26.401  1.00  1.25           H  
ATOM   6393 2HB  PRO A 423      25.943 -14.961  24.674  1.00  1.25           H  
ATOM   6394 1HG  PRO A 423      24.248 -13.754  26.899  1.00  1.25           H  
ATOM   6395 2HG  PRO A 423      24.648 -13.036  25.346  1.00  1.25           H  
ATOM   6396 1HD  PRO A 423      22.293 -14.327  25.841  1.00  1.25           H  
ATOM   6397 2HD  PRO A 423      23.011 -14.350  24.155  1.00  1.25           H  
ATOM   6398  N   GLU A 424      25.839 -17.304  27.800  1.00  1.25           N  
ATOM   6399  CA  GLU A 424      26.018 -17.634  29.216  1.00  1.25           C  
ATOM   6400  C   GLU A 424      24.978 -18.561  29.845  1.00  1.25           C  
ATOM   6401  O   GLU A 424      24.273 -18.166  30.771  1.00  1.25           O  
ATOM   6402  CB  GLU A 424      26.050 -16.350  30.046  1.00  1.25           C  
ATOM   6403  CG  GLU A 424      27.142 -15.379  29.670  1.00  1.25           C  
ATOM   6404  CD  GLU A 424      27.196 -14.191  30.577  1.00  1.25           C  
ATOM   6405  OE1 GLU A 424      26.335 -14.063  31.434  1.00  1.25           O  
ATOM   6406  OE2 GLU A 424      28.078 -13.391  30.407  1.00  1.25           O  
ATOM   6407  H   GLU A 424      26.608 -17.475  27.168  1.00  1.25           H  
ATOM   6408  HA  GLU A 424      26.989 -18.122  29.312  1.00  1.25           H  
ATOM   6409 1HB  GLU A 424      25.098 -15.831  29.967  1.00  1.25           H  
ATOM   6410 2HB  GLU A 424      26.187 -16.611  31.098  1.00  1.25           H  
ATOM   6411 1HG  GLU A 424      28.100 -15.895  29.706  1.00  1.25           H  
ATOM   6412 2HG  GLU A 424      26.982 -15.040  28.654  1.00  1.25           H  
ATOM   6413  N   ASN A 425      24.924 -19.821  29.406  1.00  1.20           N  
ATOM   6414  CA  ASN A 425      23.982 -20.766  30.012  1.00  1.20           C  
ATOM   6415  C   ASN A 425      24.389 -21.243  31.399  1.00  1.20           C  
ATOM   6416  O   ASN A 425      23.600 -21.908  32.073  1.00  1.20           O  
ATOM   6417  CB  ASN A 425      23.727 -21.966  29.133  1.00  1.20           C  
ATOM   6418  CG  ASN A 425      22.752 -21.683  28.099  1.00  1.20           C  
ATOM   6419  OD1 ASN A 425      21.845 -20.892  28.366  1.00  1.20           O  
ATOM   6420  ND2 ASN A 425      22.874 -22.290  26.959  1.00  1.20           N  
ATOM   6421  H   ASN A 425      25.514 -20.108  28.642  1.00  1.20           H  
ATOM   6422  HA  ASN A 425      23.036 -20.248  30.113  1.00  1.20           H  
ATOM   6423 1HB  ASN A 425      24.661 -22.283  28.666  1.00  1.20           H  
ATOM   6424 2HB  ASN A 425      23.366 -22.796  29.744  1.00  1.20           H  
ATOM   6425 1HD2 ASN A 425      22.209 -22.121  26.231  1.00  1.20           H  
ATOM   6426 2HD2 ASN A 425      23.631 -22.924  26.807  1.00  1.20           H  
ATOM   6427  N   THR A 426      25.613 -20.918  31.817  1.00  1.11           N  
ATOM   6428  CA  THR A 426      26.105 -21.266  33.143  1.00  1.11           C  
ATOM   6429  C   THR A 426      26.494 -20.001  33.909  1.00  1.11           C  
ATOM   6430  O   THR A 426      27.365 -19.240  33.477  1.00  1.11           O  
ATOM   6431  CB  THR A 426      27.318 -22.208  33.060  1.00  1.11           C  
ATOM   6432  OG1 THR A 426      26.953 -23.416  32.382  1.00  1.11           O  
ATOM   6433  CG2 THR A 426      27.793 -22.538  34.444  1.00  1.11           C  
ATOM   6434  H   THR A 426      26.205 -20.382  31.202  1.00  1.11           H  
ATOM   6435  HA  THR A 426      25.312 -21.765  33.699  1.00  1.11           H  
ATOM   6436  HB  THR A 426      28.120 -21.721  32.508  1.00  1.11           H  
ATOM   6437  HG1 THR A 426      26.351 -23.920  32.939  1.00  1.11           H  
ATOM   6438 1HG2 THR A 426      28.652 -23.204  34.391  1.00  1.11           H  
ATOM   6439 2HG2 THR A 426      28.079 -21.617  34.949  1.00  1.11           H  
ATOM   6440 3HG2 THR A 426      26.985 -23.024  34.995  1.00  1.11           H  
ATOM   6441  N   LYS A 427      25.860 -19.800  35.056  1.00  1.00           N  
ATOM   6442  CA  LYS A 427      26.086 -18.641  35.904  1.00  1.00           C  
ATOM   6443  C   LYS A 427      26.870 -19.007  37.160  1.00  1.00           C  
ATOM   6444  O   LYS A 427      26.326 -19.607  38.088  1.00  1.00           O  
ATOM   6445  CB  LYS A 427      24.739 -18.033  36.292  1.00  1.00           C  
ATOM   6446  CG  LYS A 427      23.841 -17.610  35.112  1.00  1.00           C  
ATOM   6447  CD  LYS A 427      24.410 -16.401  34.360  1.00  1.00           C  
ATOM   6448  CE  LYS A 427      23.445 -15.920  33.281  1.00  1.00           C  
ATOM   6449  NZ  LYS A 427      23.918 -14.674  32.601  1.00  1.00           N  
ATOM   6450  H   LYS A 427      25.143 -20.465  35.334  1.00  1.00           H  
ATOM   6451  HA  LYS A 427      26.663 -17.906  35.344  1.00  1.00           H  
ATOM   6452 1HB  LYS A 427      24.186 -18.743  36.890  1.00  1.00           H  
ATOM   6453 2HB  LYS A 427      24.906 -17.155  36.905  1.00  1.00           H  
ATOM   6454 1HG  LYS A 427      23.741 -18.448  34.413  1.00  1.00           H  
ATOM   6455 2HG  LYS A 427      22.850 -17.360  35.486  1.00  1.00           H  
ATOM   6456 1HD  LYS A 427      24.605 -15.588  35.059  1.00  1.00           H  
ATOM   6457 2HD  LYS A 427      25.353 -16.682  33.880  1.00  1.00           H  
ATOM   6458 1HE  LYS A 427      23.339 -16.700  32.539  1.00  1.00           H  
ATOM   6459 2HE  LYS A 427      22.474 -15.729  33.733  1.00  1.00           H  
ATOM   6460 1HZ  LYS A 427      23.251 -14.404  31.899  1.00  1.00           H  
ATOM   6461 2HZ  LYS A 427      24.011 -13.936  33.272  1.00  1.00           H  
ATOM   6462 3HZ  LYS A 427      24.830 -14.801  32.142  1.00  1.00           H  
ATOM   6463  N   ARG A 428      28.174 -18.699  37.200  1.00  0.89           N  
ATOM   6464  CA  ARG A 428      28.963 -19.093  38.377  1.00  0.89           C  
ATOM   6465  C   ARG A 428      28.440 -18.408  39.647  1.00  0.89           C  
ATOM   6466  O   ARG A 428      28.608 -18.915  40.759  1.00  0.89           O  
ATOM   6467  CB  ARG A 428      30.450 -18.789  38.199  1.00  0.89           C  
ATOM   6468  CG  ARG A 428      30.844 -17.322  38.204  1.00  0.89           C  
ATOM   6469  CD  ARG A 428      32.292 -17.128  37.909  1.00  0.89           C  
ATOM   6470  NE  ARG A 428      32.716 -15.752  38.090  1.00  0.89           N  
ATOM   6471  CZ  ARG A 428      32.523 -14.750  37.227  1.00  0.89           C  
ATOM   6472  NH1 ARG A 428      31.892 -14.942  36.097  1.00  0.89           N  
ATOM   6473  NH2 ARG A 428      32.957 -13.535  37.510  1.00  0.89           N  
ATOM   6474  H   ARG A 428      28.607 -18.215  36.424  1.00  0.89           H  
ATOM   6475  HA  ARG A 428      28.869 -20.160  38.517  1.00  0.89           H  
ATOM   6476 1HB  ARG A 428      31.009 -19.273  39.001  1.00  0.89           H  
ATOM   6477 2HB  ARG A 428      30.795 -19.219  37.259  1.00  0.89           H  
ATOM   6478 1HG  ARG A 428      30.261 -16.779  37.462  1.00  0.89           H  
ATOM   6479 2HG  ARG A 428      30.654 -16.921  39.157  1.00  0.89           H  
ATOM   6480 1HD  ARG A 428      32.848 -17.723  38.611  1.00  0.89           H  
ATOM   6481 2HD  ARG A 428      32.524 -17.437  36.892  1.00  0.89           H  
ATOM   6482  HE  ARG A 428      33.205 -15.531  38.955  1.00  0.89           H  
ATOM   6483 1HH1 ARG A 428      31.539 -15.850  35.845  1.00  0.89           H  
ATOM   6484 2HH1 ARG A 428      31.754 -14.128  35.480  1.00  0.89           H  
ATOM   6485 1HH2 ARG A 428      33.465 -13.333  38.392  1.00  0.89           H  
ATOM   6486 2HH2 ARG A 428      32.766 -12.791  36.826  1.00  0.89           H  
ATOM   6487  N   TYR A 429      27.799 -17.258  39.472  1.00  0.81           N  
ATOM   6488  CA  TYR A 429      27.208 -16.537  40.582  1.00  0.81           C  
ATOM   6489  C   TYR A 429      25.723 -16.479  40.301  1.00  0.81           C  
ATOM   6490  O   TYR A 429      25.330 -16.219  39.162  1.00  0.81           O  
ATOM   6491  CB  TYR A 429      27.789 -15.127  40.695  1.00  0.81           C  
ATOM   6492  CG  TYR A 429      29.280 -15.113  40.920  1.00  0.81           C  
ATOM   6493  CD1 TYR A 429      30.049 -14.117  40.405  1.00  0.81           C  
ATOM   6494  CD2 TYR A 429      29.871 -16.119  41.615  1.00  0.81           C  
ATOM   6495  CE1 TYR A 429      31.390 -14.124  40.616  1.00  0.81           C  
ATOM   6496  CE2 TYR A 429      31.224 -16.145  41.813  1.00  0.81           C  
ATOM   6497  CZ  TYR A 429      31.980 -15.147  41.327  1.00  0.81           C  
ATOM   6498  OH  TYR A 429      33.322 -15.152  41.524  1.00  0.81           O  
ATOM   6499  H   TYR A 429      27.701 -16.892  38.538  1.00  0.81           H  
ATOM   6500  HA  TYR A 429      27.357 -17.084  41.512  1.00  0.81           H  
ATOM   6501 1HB  TYR A 429      27.571 -14.565  39.786  1.00  0.81           H  
ATOM   6502 2HB  TYR A 429      27.314 -14.606  41.528  1.00  0.81           H  
ATOM   6503  HD1 TYR A 429      29.598 -13.312  39.833  1.00  0.81           H  
ATOM   6504  HD2 TYR A 429      29.261 -16.896  41.999  1.00  0.81           H  
ATOM   6505  HE1 TYR A 429      31.989 -13.320  40.212  1.00  0.81           H  
ATOM   6506  HE2 TYR A 429      31.685 -16.960  42.366  1.00  0.81           H  
ATOM   6507  HH  TYR A 429      33.703 -14.374  41.098  1.00  0.81           H  
ATOM   6508  N   MET A 430      24.899 -16.668  41.315  1.00  0.75           N  
ATOM   6509  CA  MET A 430      23.460 -16.590  41.087  1.00  0.75           C  
ATOM   6510  C   MET A 430      22.726 -16.194  42.350  1.00  0.75           C  
ATOM   6511  O   MET A 430      23.170 -16.511  43.463  1.00  0.75           O  
ATOM   6512  CB  MET A 430      22.952 -17.941  40.603  1.00  0.75           C  
ATOM   6513  CG  MET A 430      22.849 -18.955  41.711  1.00  0.75           C  
ATOM   6514  SD  MET A 430      24.457 -19.446  42.363  1.00  0.75           S  
ATOM   6515  CE  MET A 430      25.245 -20.334  41.139  1.00  0.75           C  
ATOM   6516  H   MET A 430      25.282 -16.888  42.236  1.00  0.75           H  
ATOM   6517  HA  MET A 430      23.258 -15.826  40.334  1.00  0.75           H  
ATOM   6518 1HB  MET A 430      21.966 -17.823  40.155  1.00  0.75           H  
ATOM   6519 2HB  MET A 430      23.622 -18.334  39.834  1.00  0.75           H  
ATOM   6520 1HG  MET A 430      22.263 -18.527  42.524  1.00  0.75           H  
ATOM   6521 2HG  MET A 430      22.332 -19.834  41.364  1.00  0.75           H  
ATOM   6522 1HE  MET A 430      26.221 -20.644  41.496  1.00  0.75           H  
ATOM   6523 2HE  MET A 430      24.654 -21.202  40.904  1.00  0.75           H  
ATOM   6524 3HE  MET A 430      25.356 -19.709  40.269  1.00  0.75           H  
ATOM   6525  N   HIS A 431      21.573 -15.565  42.180  1.00  0.72           N  
ATOM   6526  CA  HIS A 431      20.814 -15.177  43.341  1.00  0.72           C  
ATOM   6527  C   HIS A 431      19.351 -15.616  43.286  1.00  0.72           C  
ATOM   6528  O   HIS A 431      18.739 -15.709  42.220  1.00  0.72           O  
ATOM   6529  CB  HIS A 431      20.916 -13.665  43.472  1.00  0.72           C  
ATOM   6530  CG  HIS A 431      22.290 -13.134  43.740  1.00  0.72           C  
ATOM   6531  ND1 HIS A 431      23.317 -13.094  42.790  1.00  0.72           N  
ATOM   6532  CD2 HIS A 431      22.790 -12.601  44.839  1.00  0.72           C  
ATOM   6533  CE1 HIS A 431      24.399 -12.601  43.357  1.00  0.72           C  
ATOM   6534  NE2 HIS A 431      24.099 -12.311  44.600  1.00  0.72           N  
ATOM   6535  H   HIS A 431      21.236 -15.292  41.247  1.00  0.72           H  
ATOM   6536  HA  HIS A 431      21.255 -15.625  44.222  1.00  0.72           H  
ATOM   6537 1HB  HIS A 431      20.571 -13.233  42.578  1.00  0.72           H  
ATOM   6538 2HB  HIS A 431      20.276 -13.347  44.291  1.00  0.72           H  
ATOM   6539  HD2 HIS A 431      22.257 -12.451  45.777  1.00  0.72           H  
ATOM   6540  HE1 HIS A 431      25.370 -12.469  42.883  1.00  0.72           H  
ATOM   6541  HE2 HIS A 431      24.700 -11.941  45.328  1.00  0.72           H  
ATOM   6542  N   HIS A 432      18.781 -15.836  44.459  1.00  0.72           N  
ATOM   6543  CA  HIS A 432      17.379 -16.192  44.587  1.00  0.72           C  
ATOM   6544  C   HIS A 432      16.662 -15.109  45.351  1.00  0.72           C  
ATOM   6545  O   HIS A 432      17.151 -14.642  46.378  1.00  0.72           O  
ATOM   6546  CB  HIS A 432      17.228 -17.505  45.346  1.00  0.72           C  
ATOM   6547  CG  HIS A 432      17.856 -18.663  44.696  1.00  0.72           C  
ATOM   6548  ND1 HIS A 432      17.253 -19.362  43.676  1.00  0.72           N  
ATOM   6549  CD2 HIS A 432      19.042 -19.264  44.926  1.00  0.72           C  
ATOM   6550  CE1 HIS A 432      18.040 -20.351  43.305  1.00  0.72           C  
ATOM   6551  NE2 HIS A 432      19.135 -20.321  44.052  1.00  0.72           N  
ATOM   6552  H   HIS A 432      19.361 -15.785  45.292  1.00  0.72           H  
ATOM   6553  HA  HIS A 432      16.916 -16.286  43.605  1.00  0.72           H  
ATOM   6554 1HB  HIS A 432      17.690 -17.402  46.316  1.00  0.72           H  
ATOM   6555 2HB  HIS A 432      16.172 -17.720  45.504  1.00  0.72           H  
ATOM   6556  HD1 HIS A 432      16.491 -19.027  43.119  1.00  0.72           H  
ATOM   6557  HD2 HIS A 432      19.844 -19.058  45.635  1.00  0.72           H  
ATOM   6558  HE1 HIS A 432      17.740 -21.028  42.504  1.00  0.72           H  
ATOM   6559  N   TYR A 433      15.522 -14.683  44.846  1.00  0.72           N  
ATOM   6560  CA  TYR A 433      14.817 -13.616  45.525  1.00  0.72           C  
ATOM   6561  C   TYR A 433      13.419 -14.020  45.889  1.00  0.72           C  
ATOM   6562  O   TYR A 433      12.609 -14.340  45.021  1.00  0.72           O  
ATOM   6563  CB  TYR A 433      14.805 -12.412  44.628  1.00  0.72           C  
ATOM   6564  CG  TYR A 433      16.160 -11.986  44.280  1.00  0.72           C  
ATOM   6565  CD1 TYR A 433      16.809 -12.608  43.239  1.00  0.72           C  
ATOM   6566  CD2 TYR A 433      16.766 -10.973  44.969  1.00  0.72           C  
ATOM   6567  CE1 TYR A 433      18.043 -12.203  42.884  1.00  0.72           C  
ATOM   6568  CE2 TYR A 433      18.027 -10.579  44.620  1.00  0.72           C  
ATOM   6569  CZ  TYR A 433      18.661 -11.175  43.586  1.00  0.72           C  
ATOM   6570  OH  TYR A 433      19.916 -10.747  43.245  1.00  0.72           O  
ATOM   6571  H   TYR A 433      15.149 -15.086  43.997  1.00  0.72           H  
ATOM   6572  HA  TYR A 433      15.334 -13.368  46.455  1.00  0.72           H  
ATOM   6573 1HB  TYR A 433      14.238 -12.609  43.713  1.00  0.72           H  
ATOM   6574 2HB  TYR A 433      14.344 -11.616  45.143  1.00  0.72           H  
ATOM   6575  HD1 TYR A 433      16.323 -13.413  42.687  1.00  0.72           H  
ATOM   6576  HD2 TYR A 433      16.244 -10.486  45.785  1.00  0.72           H  
ATOM   6577  HE1 TYR A 433      18.532 -12.691  42.049  1.00  0.72           H  
ATOM   6578  HE2 TYR A 433      18.524  -9.781  45.151  1.00  0.72           H  
ATOM   6579  HH  TYR A 433      20.149 -11.095  42.375  1.00  0.72           H  
ATOM   6580  N   ASN A 434      13.157 -14.031  47.181  1.00  0.74           N  
ATOM   6581  CA  ASN A 434      11.872 -14.408  47.710  1.00  0.74           C  
ATOM   6582  C   ASN A 434      11.156 -13.191  48.253  1.00  0.74           C  
ATOM   6583  O   ASN A 434      11.689 -12.493  49.125  1.00  0.74           O  
ATOM   6584  CB  ASN A 434      12.037 -15.438  48.816  1.00  0.74           C  
ATOM   6585  CG  ASN A 434      12.675 -16.734  48.347  1.00  0.74           C  
ATOM   6586  OD1 ASN A 434      12.359 -17.282  47.283  1.00  0.74           O  
ATOM   6587  ND2 ASN A 434      13.581 -17.236  49.147  1.00  0.74           N  
ATOM   6588  H   ASN A 434      13.890 -13.772  47.843  1.00  0.74           H  
ATOM   6589  HA  ASN A 434      11.256 -14.821  46.909  1.00  0.74           H  
ATOM   6590 1HB  ASN A 434      12.651 -15.016  49.613  1.00  0.74           H  
ATOM   6591 2HB  ASN A 434      11.059 -15.662  49.245  1.00  0.74           H  
ATOM   6592 1HD2 ASN A 434      14.046 -18.089  48.907  1.00  0.74           H  
ATOM   6593 2HD2 ASN A 434      13.815 -16.763  50.000  1.00  0.74           H  
ATOM   6594  N   PHE A 435       9.949 -12.936  47.780  1.00  0.77           N  
ATOM   6595  CA  PHE A 435       9.150 -11.892  48.390  1.00  0.77           C  
ATOM   6596  C   PHE A 435       7.840 -12.550  48.776  1.00  0.77           C  
ATOM   6597  O   PHE A 435       6.830 -12.392  48.084  1.00  0.77           O  
ATOM   6598  CB  PHE A 435       9.003 -10.719  47.416  1.00  0.77           C  
ATOM   6599  CG  PHE A 435      10.388 -10.225  46.998  1.00  0.77           C  
ATOM   6600  CD1 PHE A 435      10.863 -10.377  45.715  1.00  0.77           C  
ATOM   6601  CD2 PHE A 435      11.240  -9.728  47.932  1.00  0.77           C  
ATOM   6602  CE1 PHE A 435      12.140 -10.005  45.384  1.00  0.77           C  
ATOM   6603  CE2 PHE A 435      12.530  -9.363  47.624  1.00  0.77           C  
ATOM   6604  CZ  PHE A 435      12.980  -9.491  46.343  1.00  0.77           C  
ATOM   6605  H   PHE A 435       9.547 -13.509  47.024  1.00  0.77           H  
ATOM   6606  HA  PHE A 435       9.643 -11.505  49.279  1.00  0.77           H  
ATOM   6607 1HB  PHE A 435       8.454 -11.034  46.526  1.00  0.77           H  
ATOM   6608 2HB  PHE A 435       8.457  -9.899  47.887  1.00  0.77           H  
ATOM   6609  HD1 PHE A 435      10.219 -10.788  44.967  1.00  0.77           H  
ATOM   6610  HD2 PHE A 435      10.881  -9.657  48.925  1.00  0.77           H  
ATOM   6611  HE1 PHE A 435      12.491 -10.135  44.365  1.00  0.77           H  
ATOM   6612  HE2 PHE A 435      13.192  -8.978  48.399  1.00  0.77           H  
ATOM   6613  HZ  PHE A 435      14.000  -9.202  46.090  1.00  0.77           H  
ATOM   6614  N   PRO A 436       7.830 -13.310  49.891  1.00  0.82           N  
ATOM   6615  CA  PRO A 436       6.772 -14.185  50.288  1.00  0.82           C  
ATOM   6616  C   PRO A 436       5.509 -13.384  50.416  1.00  0.82           C  
ATOM   6617  O   PRO A 436       5.568 -12.241  50.887  1.00  0.82           O  
ATOM   6618  CB  PRO A 436       7.206 -14.667  51.654  1.00  0.82           C  
ATOM   6619  CG  PRO A 436       8.675 -14.502  51.681  1.00  0.82           C  
ATOM   6620  CD  PRO A 436       8.918 -13.246  50.902  1.00  0.82           C  
ATOM   6621  HA  PRO A 436       6.724 -15.000  49.560  1.00  0.82           H  
ATOM   6622 1HB  PRO A 436       6.726 -14.028  52.372  1.00  0.82           H  
ATOM   6623 2HB  PRO A 436       6.869 -15.697  51.841  1.00  0.82           H  
ATOM   6624 1HG  PRO A 436       9.036 -14.421  52.723  1.00  0.82           H  
ATOM   6625 2HG  PRO A 436       9.174 -15.376  51.247  1.00  0.82           H  
ATOM   6626 1HD  PRO A 436       8.807 -12.356  51.550  1.00  0.82           H  
ATOM   6627 2HD  PRO A 436       9.890 -13.332  50.511  1.00  0.82           H  
ATOM   6628  N   PRO A 437       4.359 -13.966  50.090  1.00  0.88           N  
ATOM   6629  CA  PRO A 437       3.051 -13.371  50.167  1.00  0.88           C  
ATOM   6630  C   PRO A 437       2.915 -12.429  51.370  1.00  0.88           C  
ATOM   6631  O   PRO A 437       2.666 -11.217  51.221  1.00  0.88           O  
ATOM   6632  CB  PRO A 437       2.163 -14.616  50.255  1.00  0.88           C  
ATOM   6633  CG  PRO A 437       2.893 -15.635  49.441  1.00  0.88           C  
ATOM   6634  CD  PRO A 437       4.333 -15.413  49.747  1.00  0.88           C  
ATOM   6635  HA  PRO A 437       2.884 -12.835  49.224  1.00  0.88           H  
ATOM   6636 1HB  PRO A 437       1.990 -14.910  51.296  1.00  0.88           H  
ATOM   6637 2HB  PRO A 437       1.195 -14.404  49.826  1.00  0.88           H  
ATOM   6638 1HG  PRO A 437       2.552 -16.649  49.709  1.00  0.88           H  
ATOM   6639 2HG  PRO A 437       2.666 -15.509  48.370  1.00  0.88           H  
ATOM   6640 1HD  PRO A 437       4.659 -16.027  50.593  1.00  0.88           H  
ATOM   6641 2HD  PRO A 437       4.874 -15.630  48.812  1.00  0.88           H  
ATOM   6642  N   TYR A 438       3.081 -12.993  52.575  1.00  0.97           N  
ATOM   6643  CA  TYR A 438       2.909 -12.249  53.818  1.00  0.97           C  
ATOM   6644  C   TYR A 438       3.601 -10.887  53.890  1.00  0.97           C  
ATOM   6645  O   TYR A 438       3.100  -9.988  54.568  1.00  0.97           O  
ATOM   6646  CB  TYR A 438       3.377 -13.067  55.042  1.00  0.97           C  
ATOM   6647  CG  TYR A 438       4.915 -13.228  55.210  1.00  0.97           C  
ATOM   6648  CD1 TYR A 438       5.651 -12.231  55.851  1.00  0.97           C  
ATOM   6649  CD2 TYR A 438       5.568 -14.381  54.787  1.00  0.97           C  
ATOM   6650  CE1 TYR A 438       7.019 -12.364  56.024  1.00  0.97           C  
ATOM   6651  CE2 TYR A 438       6.957 -14.517  54.981  1.00  0.97           C  
ATOM   6652  CZ  TYR A 438       7.677 -13.506  55.584  1.00  0.97           C  
ATOM   6653  OH  TYR A 438       9.058 -13.598  55.765  1.00  0.97           O  
ATOM   6654  H   TYR A 438       3.303 -13.976  52.635  1.00  0.97           H  
ATOM   6655  HA  TYR A 438       1.838 -12.068  53.933  1.00  0.97           H  
ATOM   6656 1HB  TYR A 438       2.990 -12.601  55.949  1.00  0.97           H  
ATOM   6657 2HB  TYR A 438       2.943 -14.064  54.985  1.00  0.97           H  
ATOM   6658  HD1 TYR A 438       5.148 -11.330  56.203  1.00  0.97           H  
ATOM   6659  HD2 TYR A 438       5.006 -15.179  54.303  1.00  0.97           H  
ATOM   6660  HE1 TYR A 438       7.579 -11.567  56.509  1.00  0.97           H  
ATOM   6661  HE2 TYR A 438       7.473 -15.418  54.644  1.00  0.97           H  
ATOM   6662  HH  TYR A 438       9.444 -14.378  55.296  1.00  0.97           H  
ATOM   6663  N   SER A 439       4.706 -10.684  53.159  1.00  1.08           N  
ATOM   6664  CA  SER A 439       5.457  -9.440  53.268  1.00  1.08           C  
ATOM   6665  C   SER A 439       4.650  -8.220  52.814  1.00  1.08           C  
ATOM   6666  O   SER A 439       4.972  -7.081  53.184  1.00  1.08           O  
ATOM   6667  CB  SER A 439       6.770  -9.559  52.497  1.00  1.08           C  
ATOM   6668  OG  SER A 439       6.563  -9.662  51.115  1.00  1.08           O  
ATOM   6669  H   SER A 439       5.043 -11.403  52.520  1.00  1.08           H  
ATOM   6670  HA  SER A 439       5.707  -9.302  54.319  1.00  1.08           H  
ATOM   6671 1HB  SER A 439       7.393  -8.696  52.703  1.00  1.08           H  
ATOM   6672 2HB  SER A 439       7.312 -10.440  52.848  1.00  1.08           H  
ATOM   6673  HG  SER A 439       6.116 -10.531  50.973  1.00  1.08           H  
ATOM   6674  N   THR A 440       3.598  -8.454  52.013  1.00  1.21           N  
ATOM   6675  CA  THR A 440       2.742  -7.381  51.521  1.00  1.21           C  
ATOM   6676  C   THR A 440       1.277  -7.635  51.873  1.00  1.21           C  
ATOM   6677  O   THR A 440       0.382  -7.000  51.310  1.00  1.21           O  
ATOM   6678  CB  THR A 440       2.877  -7.199  49.998  1.00  1.21           C  
ATOM   6679  OG1 THR A 440       2.506  -8.409  49.328  1.00  1.21           O  
ATOM   6680  CG2 THR A 440       4.311  -6.834  49.635  1.00  1.21           C  
ATOM   6681  H   THR A 440       3.382  -9.417  51.750  1.00  1.21           H  
ATOM   6682  HA  THR A 440       3.043  -6.449  52.000  1.00  1.21           H  
ATOM   6683  HB  THR A 440       2.216  -6.398  49.672  1.00  1.21           H  
ATOM   6684  HG1 THR A 440       2.766  -9.178  49.863  1.00  1.21           H  
ATOM   6685 1HG2 THR A 440       4.393  -6.698  48.559  1.00  1.21           H  
ATOM   6686 2HG2 THR A 440       4.580  -5.905  50.142  1.00  1.21           H  
ATOM   6687 3HG2 THR A 440       4.985  -7.630  49.950  1.00  1.21           H  
ATOM   6688  N   GLY A 441       1.025  -8.603  52.761  1.00  1.37           N  
ATOM   6689  CA  GLY A 441      -0.344  -8.975  53.123  1.00  1.37           C  
ATOM   6690  C   GLY A 441      -1.019  -9.935  52.123  1.00  1.37           C  
ATOM   6691  O   GLY A 441      -2.238 -10.115  52.159  1.00  1.37           O  
ATOM   6692  H   GLY A 441       1.799  -9.067  53.236  1.00  1.37           H  
ATOM   6693 1HA  GLY A 441      -0.326  -9.443  54.109  1.00  1.37           H  
ATOM   6694 2HA  GLY A 441      -0.945  -8.073  53.218  1.00  1.37           H  
ATOM   6695  N   GLU A 442      -0.243 -10.510  51.208  1.00  1.54           N  
ATOM   6696  CA  GLU A 442      -0.746 -11.431  50.191  1.00  1.54           C  
ATOM   6697  C   GLU A 442      -0.894 -12.828  50.799  1.00  1.54           C  
ATOM   6698  O   GLU A 442      -0.133 -13.203  51.690  1.00  1.54           O  
ATOM   6699  CB  GLU A 442       0.158 -11.421  48.943  1.00  1.54           C  
ATOM   6700  CG  GLU A 442      -0.269 -12.363  47.813  1.00  1.54           C  
ATOM   6701  CD  GLU A 442       0.638 -12.384  46.598  1.00  1.54           C  
ATOM   6702  OE1 GLU A 442       1.602 -11.649  46.528  1.00  1.54           O  
ATOM   6703  OE2 GLU A 442       0.386 -13.177  45.710  1.00  1.54           O  
ATOM   6704  H   GLU A 442       0.760 -10.355  51.233  1.00  1.54           H  
ATOM   6705  HA  GLU A 442      -1.737 -11.093  49.882  1.00  1.54           H  
ATOM   6706 1HB  GLU A 442       0.155 -10.413  48.527  1.00  1.54           H  
ATOM   6707 2HB  GLU A 442       1.140 -11.619  49.212  1.00  1.54           H  
ATOM   6708 1HG  GLU A 442      -0.259 -13.333  48.201  1.00  1.54           H  
ATOM   6709 2HG  GLU A 442      -1.287 -12.129  47.510  1.00  1.54           H  
ATOM   6710  N   THR A 443      -1.863 -13.598  50.308  1.00  1.70           N  
ATOM   6711  CA  THR A 443      -2.168 -14.937  50.823  1.00  1.70           C  
ATOM   6712  C   THR A 443      -2.047 -15.999  49.720  1.00  1.70           C  
ATOM   6713  O   THR A 443      -2.772 -16.994  49.718  1.00  1.70           O  
ATOM   6714  CB  THR A 443      -3.576 -14.976  51.435  1.00  1.70           C  
ATOM   6715  OG1 THR A 443      -4.529 -14.574  50.447  1.00  1.70           O  
ATOM   6716  CG2 THR A 443      -3.654 -14.025  52.639  1.00  1.70           C  
ATOM   6717  H   THR A 443      -2.437 -13.226  49.568  1.00  1.70           H  
ATOM   6718  HA  THR A 443      -1.447 -15.182  51.601  1.00  1.70           H  
ATOM   6719  HB  THR A 443      -3.806 -15.992  51.756  1.00  1.70           H  
ATOM   6720  HG1 THR A 443      -4.481 -15.181  49.701  1.00  1.70           H  
ATOM   6721 1HG2 THR A 443      -4.656 -14.052  53.066  1.00  1.70           H  
ATOM   6722 2HG2 THR A 443      -2.930 -14.334  53.395  1.00  1.70           H  
ATOM   6723 3HG2 THR A 443      -3.428 -13.008  52.320  1.00  1.70           H  
ATOM   6724  N   GLY A 444      -1.179 -15.730  48.754  1.00  1.83           N  
ATOM   6725  CA  GLY A 444      -0.957 -16.569  47.580  1.00  1.83           C  
ATOM   6726  C   GLY A 444       0.065 -17.686  47.785  1.00  1.83           C  
ATOM   6727  O   GLY A 444       0.394 -18.061  48.912  1.00  1.83           O  
ATOM   6728  H   GLY A 444      -0.630 -14.894  48.850  1.00  1.83           H  
ATOM   6729 1HA  GLY A 444      -1.906 -17.003  47.268  1.00  1.83           H  
ATOM   6730 2HA  GLY A 444      -0.623 -15.932  46.758  1.00  1.83           H  
ATOM   6731  N   ARG A 445       0.555 -18.222  46.671  1.00  1.86           N  
ATOM   6732  CA  ARG A 445       1.459 -19.369  46.658  1.00  1.86           C  
ATOM   6733  C   ARG A 445       2.903 -19.055  47.028  1.00  1.86           C  
ATOM   6734  O   ARG A 445       3.400 -17.949  46.809  1.00  1.86           O  
ATOM   6735  CB  ARG A 445       1.448 -20.013  45.282  1.00  1.86           C  
ATOM   6736  CG  ARG A 445       0.116 -20.653  44.879  1.00  1.86           C  
ATOM   6737  CD  ARG A 445       0.180 -21.251  43.511  1.00  1.86           C  
ATOM   6738  NE  ARG A 445      -1.086 -21.847  43.116  1.00  1.86           N  
ATOM   6739  CZ  ARG A 445      -1.335 -22.386  41.905  1.00  1.86           C  
ATOM   6740  NH1 ARG A 445      -0.396 -22.400  40.984  1.00  1.86           N  
ATOM   6741  NH2 ARG A 445      -2.525 -22.901  41.645  1.00  1.86           N  
ATOM   6742  H   ARG A 445       0.256 -17.837  45.785  1.00  1.86           H  
ATOM   6743  HA  ARG A 445       1.079 -20.098  47.377  1.00  1.86           H  
ATOM   6744 1HB  ARG A 445       1.702 -19.265  44.531  1.00  1.86           H  
ATOM   6745 2HB  ARG A 445       2.210 -20.788  45.241  1.00  1.86           H  
ATOM   6746 1HG  ARG A 445      -0.134 -21.443  45.587  1.00  1.86           H  
ATOM   6747 2HG  ARG A 445      -0.672 -19.899  44.885  1.00  1.86           H  
ATOM   6748 1HD  ARG A 445       0.432 -20.476  42.787  1.00  1.86           H  
ATOM   6749 2HD  ARG A 445       0.945 -22.028  43.489  1.00  1.86           H  
ATOM   6750  HE  ARG A 445      -1.834 -21.858  43.796  1.00  1.86           H  
ATOM   6751 1HH1 ARG A 445       0.513 -22.006  41.184  1.00  1.86           H  
ATOM   6752 2HH1 ARG A 445      -0.583 -22.802  40.077  1.00  1.86           H  
ATOM   6753 1HH2 ARG A 445      -3.246 -22.890  42.353  1.00  1.86           H  
ATOM   6754 2HH2 ARG A 445      -2.713 -23.304  40.739  1.00  1.86           H  
ATOM   6755  N   VAL A 446       3.572 -20.081  47.548  1.00  1.80           N  
ATOM   6756  CA  VAL A 446       4.983 -20.068  47.931  1.00  1.80           C  
ATOM   6757  C   VAL A 446       5.783 -21.113  47.152  1.00  1.80           C  
ATOM   6758  O   VAL A 446       6.714 -21.721  47.680  1.00  1.80           O  
ATOM   6759  CB  VAL A 446       5.113 -20.334  49.435  1.00  1.80           C  
ATOM   6760  CG1 VAL A 446       4.500 -19.184  50.215  1.00  1.80           C  
ATOM   6761  CG2 VAL A 446       4.420 -21.641  49.765  1.00  1.80           C  
ATOM   6762  H   VAL A 446       3.064 -20.940  47.699  1.00  1.80           H  
ATOM   6763  HA  VAL A 446       5.390 -19.084  47.710  1.00  1.80           H  
ATOM   6764  HB  VAL A 446       6.168 -20.397  49.700  1.00  1.80           H  
ATOM   6765 1HG1 VAL A 446       4.599 -19.370  51.283  1.00  1.80           H  
ATOM   6766 2HG1 VAL A 446       5.018 -18.272  49.955  1.00  1.80           H  
ATOM   6767 3HG1 VAL A 446       3.442 -19.089  49.963  1.00  1.80           H  
ATOM   6768 1HG2 VAL A 446       4.513 -21.844  50.831  1.00  1.80           H  
ATOM   6769 2HG2 VAL A 446       3.364 -21.570  49.500  1.00  1.80           H  
ATOM   6770 3HG2 VAL A 446       4.884 -22.448  49.197  1.00  1.80           H  
ATOM   6771  N   GLY A 447       5.359 -21.357  45.918  1.00  1.66           N  
ATOM   6772  CA  GLY A 447       5.972 -22.328  45.010  1.00  1.66           C  
ATOM   6773  C   GLY A 447       7.022 -21.681  44.121  1.00  1.66           C  
ATOM   6774  O   GLY A 447       7.803 -20.846  44.579  1.00  1.66           O  
ATOM   6775  H   GLY A 447       4.588 -20.802  45.577  1.00  1.66           H  
ATOM   6776 1HA  GLY A 447       6.428 -23.130  45.592  1.00  1.66           H  
ATOM   6777 2HA  GLY A 447       5.200 -22.781  44.391  1.00  1.66           H  
ATOM   6778  N   SER A 448       7.077 -22.093  42.855  1.00  1.47           N  
ATOM   6779  CA  SER A 448       8.098 -21.565  41.961  1.00  1.47           C  
ATOM   6780  C   SER A 448       7.924 -20.044  41.931  1.00  1.47           C  
ATOM   6781  O   SER A 448       6.782 -19.586  41.966  1.00  1.47           O  
ATOM   6782  CB  SER A 448       7.933 -22.152  40.580  1.00  1.47           C  
ATOM   6783  OG  SER A 448       8.123 -23.540  40.601  1.00  1.47           O  
ATOM   6784  H   SER A 448       6.414 -22.776  42.517  1.00  1.47           H  
ATOM   6785  HA  SER A 448       9.061 -21.859  42.356  1.00  1.47           H  
ATOM   6786 1HB  SER A 448       6.939 -21.919  40.203  1.00  1.47           H  
ATOM   6787 2HB  SER A 448       8.651 -21.696  39.911  1.00  1.47           H  
ATOM   6788  HG  SER A 448       9.036 -23.680  40.863  1.00  1.47           H  
ATOM   6789  N   PRO A 449       9.006 -19.239  41.855  1.00  1.28           N  
ATOM   6790  CA  PRO A 449       8.970 -17.786  41.870  1.00  1.28           C  
ATOM   6791  C   PRO A 449       8.027 -17.167  40.852  1.00  1.28           C  
ATOM   6792  O   PRO A 449       7.947 -17.604  39.694  1.00  1.28           O  
ATOM   6793  CB  PRO A 449      10.415 -17.415  41.522  1.00  1.28           C  
ATOM   6794  CG  PRO A 449      11.237 -18.572  42.012  1.00  1.28           C  
ATOM   6795  CD  PRO A 449      10.382 -19.799  41.753  1.00  1.28           C  
ATOM   6796  HA  PRO A 449       8.715 -17.455  42.886  1.00  1.28           H  
ATOM   6797 1HB  PRO A 449      10.496 -17.240  40.452  1.00  1.28           H  
ATOM   6798 2HB  PRO A 449      10.677 -16.464  42.018  1.00  1.28           H  
ATOM   6799 1HG  PRO A 449      12.204 -18.599  41.485  1.00  1.28           H  
ATOM   6800 2HG  PRO A 449      11.463 -18.431  43.083  1.00  1.28           H  
ATOM   6801 1HD  PRO A 449      10.571 -20.222  40.758  1.00  1.28           H  
ATOM   6802 2HD  PRO A 449      10.608 -20.498  42.565  1.00  1.28           H  
ATOM   6803  N   LYS A 450       7.356 -16.100  41.285  1.00  1.12           N  
ATOM   6804  CA  LYS A 450       6.436 -15.348  40.445  1.00  1.12           C  
ATOM   6805  C   LYS A 450       7.230 -14.465  39.510  1.00  1.12           C  
ATOM   6806  O   LYS A 450       8.365 -14.094  39.818  1.00  1.12           O  
ATOM   6807  CB  LYS A 450       5.456 -14.494  41.259  1.00  1.12           C  
ATOM   6808  CG  LYS A 450       4.451 -15.284  42.098  1.00  1.12           C  
ATOM   6809  CD  LYS A 450       3.302 -14.382  42.586  1.00  1.12           C  
ATOM   6810  CE  LYS A 450       3.688 -13.472  43.755  1.00  1.12           C  
ATOM   6811  NZ  LYS A 450       2.515 -12.627  44.179  1.00  1.12           N  
ATOM   6812  H   LYS A 450       7.499 -15.804  42.255  1.00  1.12           H  
ATOM   6813  HA  LYS A 450       5.862 -16.050  39.839  1.00  1.12           H  
ATOM   6814 1HB  LYS A 450       6.022 -13.862  41.948  1.00  1.12           H  
ATOM   6815 2HB  LYS A 450       4.900 -13.836  40.595  1.00  1.12           H  
ATOM   6816 1HG  LYS A 450       4.042 -16.103  41.504  1.00  1.12           H  
ATOM   6817 2HG  LYS A 450       4.966 -15.711  42.965  1.00  1.12           H  
ATOM   6818 1HD  LYS A 450       2.961 -13.758  41.760  1.00  1.12           H  
ATOM   6819 2HD  LYS A 450       2.468 -15.007  42.907  1.00  1.12           H  
ATOM   6820 1HE  LYS A 450       4.000 -14.089  44.599  1.00  1.12           H  
ATOM   6821 2HE  LYS A 450       4.514 -12.821  43.467  1.00  1.12           H  
ATOM   6822 1HZ  LYS A 450       2.715 -12.025  44.987  1.00  1.12           H  
ATOM   6823 2HZ  LYS A 450       2.218 -12.052  43.419  1.00  1.12           H  
ATOM   6824 3HZ  LYS A 450       1.725 -13.196  44.472  1.00  1.12           H  
ATOM   6825  N   ARG A 451       6.618 -14.047  38.409  1.00  1.01           N  
ATOM   6826  CA  ARG A 451       7.329 -13.199  37.459  1.00  1.01           C  
ATOM   6827  C   ARG A 451       7.908 -11.971  38.150  1.00  1.01           C  
ATOM   6828  O   ARG A 451       9.031 -11.555  37.863  1.00  1.01           O  
ATOM   6829  CB  ARG A 451       6.393 -12.729  36.364  1.00  1.01           C  
ATOM   6830  CG  ARG A 451       5.870 -13.801  35.453  1.00  1.01           C  
ATOM   6831  CD  ARG A 451       5.140 -13.222  34.317  1.00  1.01           C  
ATOM   6832  NE  ARG A 451       4.579 -14.243  33.497  1.00  1.01           N  
ATOM   6833  CZ  ARG A 451       3.326 -14.703  33.615  1.00  1.01           C  
ATOM   6834  NH1 ARG A 451       2.515 -14.208  34.521  1.00  1.01           N  
ATOM   6835  NH2 ARG A 451       2.917 -15.647  32.826  1.00  1.01           N  
ATOM   6836  H   ARG A 451       5.679 -14.358  38.203  1.00  1.01           H  
ATOM   6837  HA  ARG A 451       8.140 -13.776  37.035  1.00  1.01           H  
ATOM   6838 1HB  ARG A 451       5.545 -12.200  36.795  1.00  1.01           H  
ATOM   6839 2HB  ARG A 451       6.928 -12.032  35.728  1.00  1.01           H  
ATOM   6840 1HG  ARG A 451       6.666 -14.421  35.074  1.00  1.01           H  
ATOM   6841 2HG  ARG A 451       5.173 -14.425  36.012  1.00  1.01           H  
ATOM   6842 1HD  ARG A 451       4.332 -12.586  34.675  1.00  1.01           H  
ATOM   6843 2HD  ARG A 451       5.821 -12.634  33.714  1.00  1.01           H  
ATOM   6844  HE  ARG A 451       5.164 -14.646  32.776  1.00  1.01           H  
ATOM   6845 1HH1 ARG A 451       2.833 -13.475  35.135  1.00  1.01           H  
ATOM   6846 2HH1 ARG A 451       1.574 -14.566  34.599  1.00  1.01           H  
ATOM   6847 1HH2 ARG A 451       3.532 -16.033  32.120  1.00  1.01           H  
ATOM   6848 2HH2 ARG A 451       1.969 -15.997  32.871  1.00  1.01           H  
ATOM   6849  N   ARG A 452       7.145 -11.407  39.083  1.00  0.93           N  
ATOM   6850  CA  ARG A 452       7.584 -10.260  39.859  1.00  0.93           C  
ATOM   6851  C   ARG A 452       8.873 -10.539  40.642  1.00  0.93           C  
ATOM   6852  O   ARG A 452       9.743  -9.672  40.753  1.00  0.93           O  
ATOM   6853  CB  ARG A 452       6.493  -9.846  40.829  1.00  0.93           C  
ATOM   6854  CG  ARG A 452       6.851  -8.669  41.683  1.00  0.93           C  
ATOM   6855  CD  ARG A 452       5.747  -8.221  42.559  1.00  0.93           C  
ATOM   6856  NE  ARG A 452       6.195  -7.178  43.477  1.00  0.93           N  
ATOM   6857  CZ  ARG A 452       5.415  -6.574  44.395  1.00  0.93           C  
ATOM   6858  NH1 ARG A 452       4.144  -6.902  44.507  1.00  0.93           N  
ATOM   6859  NH2 ARG A 452       5.934  -5.654  45.184  1.00  0.93           N  
ATOM   6860  H   ARG A 452       6.235 -11.801  39.263  1.00  0.93           H  
ATOM   6861  HA  ARG A 452       7.767  -9.436  39.172  1.00  0.93           H  
ATOM   6862 1HB  ARG A 452       5.589  -9.596  40.277  1.00  0.93           H  
ATOM   6863 2HB  ARG A 452       6.259 -10.681  41.491  1.00  0.93           H  
ATOM   6864 1HG  ARG A 452       7.654  -8.976  42.324  1.00  0.93           H  
ATOM   6865 2HG  ARG A 452       7.177  -7.833  41.063  1.00  0.93           H  
ATOM   6866 1HD  ARG A 452       4.936  -7.820  41.952  1.00  0.93           H  
ATOM   6867 2HD  ARG A 452       5.383  -9.062  43.148  1.00  0.93           H  
ATOM   6868  HE  ARG A 452       7.184  -6.895  43.430  1.00  0.93           H  
ATOM   6869 1HH1 ARG A 452       3.750  -7.607  43.901  1.00  0.93           H  
ATOM   6870 2HH1 ARG A 452       3.564  -6.450  45.199  1.00  0.93           H  
ATOM   6871 1HH2 ARG A 452       6.914  -5.411  45.092  1.00  0.93           H  
ATOM   6872 2HH2 ARG A 452       5.360  -5.198  45.875  1.00  0.93           H  
ATOM   6873  N   GLU A 453       8.989 -11.743  41.211  1.00  0.87           N  
ATOM   6874  CA  GLU A 453      10.151 -12.108  42.014  1.00  0.87           C  
ATOM   6875  C   GLU A 453      11.391 -12.187  41.133  1.00  0.87           C  
ATOM   6876  O   GLU A 453      12.480 -11.755  41.529  1.00  0.87           O  
ATOM   6877  CB  GLU A 453       9.883 -13.423  42.771  1.00  0.87           C  
ATOM   6878  CG  GLU A 453       8.833 -13.290  43.920  1.00  0.87           C  
ATOM   6879  CD  GLU A 453       8.455 -14.569  44.615  1.00  0.87           C  
ATOM   6880  OE1 GLU A 453       8.582 -14.623  45.827  1.00  0.87           O  
ATOM   6881  OE2 GLU A 453       7.991 -15.479  43.961  1.00  0.87           O  
ATOM   6882  H   GLU A 453       8.293 -12.453  41.028  1.00  0.87           H  
ATOM   6883  HA  GLU A 453      10.319 -11.321  42.745  1.00  0.87           H  
ATOM   6884 1HB  GLU A 453       9.536 -14.180  42.076  1.00  0.87           H  
ATOM   6885 2HB  GLU A 453      10.814 -13.784  43.206  1.00  0.87           H  
ATOM   6886 1HG  GLU A 453       9.218 -12.635  44.668  1.00  0.87           H  
ATOM   6887 2HG  GLU A 453       7.934 -12.833  43.509  1.00  0.87           H  
ATOM   6888  N   ILE A 454      11.200 -12.682  39.907  1.00  0.84           N  
ATOM   6889  CA  ILE A 454      12.287 -12.805  38.941  1.00  0.84           C  
ATOM   6890  C   ILE A 454      12.671 -11.415  38.440  1.00  0.84           C  
ATOM   6891  O   ILE A 454      13.854 -11.103  38.310  1.00  0.84           O  
ATOM   6892  CB  ILE A 454      11.894 -13.710  37.765  1.00  0.84           C  
ATOM   6893  CG1 ILE A 454      11.585 -15.138  38.256  1.00  0.84           C  
ATOM   6894  CG2 ILE A 454      13.007 -13.751  36.716  1.00  0.84           C  
ATOM   6895  CD1 ILE A 454      12.735 -15.804  38.957  1.00  0.84           C  
ATOM   6896  H   ILE A 454      10.262 -13.015  39.667  1.00  0.84           H  
ATOM   6897  HA  ILE A 454      13.149 -13.244  39.438  1.00  0.84           H  
ATOM   6898  HB  ILE A 454      10.993 -13.310  37.334  1.00  0.84           H  
ATOM   6899 1HG1 ILE A 454      10.727 -15.099  38.935  1.00  0.84           H  
ATOM   6900 2HG1 ILE A 454      11.320 -15.747  37.403  1.00  0.84           H  
ATOM   6901 1HG2 ILE A 454      12.714 -14.373  35.878  1.00  0.84           H  
ATOM   6902 2HG2 ILE A 454      13.185 -12.756  36.372  1.00  0.84           H  
ATOM   6903 3HG2 ILE A 454      13.917 -14.151  37.159  1.00  0.84           H  
ATOM   6904 1HD1 ILE A 454      12.453 -16.806  39.264  1.00  0.84           H  
ATOM   6905 2HD1 ILE A 454      13.587 -15.864  38.280  1.00  0.84           H  
ATOM   6906 3HD1 ILE A 454      13.008 -15.220  39.835  1.00  0.84           H  
ATOM   6907  N   GLY A 455      11.666 -10.574  38.177  1.00  0.81           N  
ATOM   6908  CA  GLY A 455      11.866  -9.196  37.735  1.00  0.81           C  
ATOM   6909  C   GLY A 455      12.728  -8.431  38.737  1.00  0.81           C  
ATOM   6910  O   GLY A 455      13.752  -7.832  38.374  1.00  0.81           O  
ATOM   6911  H   GLY A 455      10.711 -10.910  38.281  1.00  0.81           H  
ATOM   6912 1HA  GLY A 455      12.330  -9.180  36.755  1.00  0.81           H  
ATOM   6913 2HA  GLY A 455      10.894  -8.713  37.644  1.00  0.81           H  
ATOM   6914  N   HIS A 456      12.312  -8.450  40.009  1.00  0.79           N  
ATOM   6915  CA  HIS A 456      13.064  -7.762  41.048  1.00  0.79           C  
ATOM   6916  C   HIS A 456      14.450  -8.354  41.166  1.00  0.79           C  
ATOM   6917  O   HIS A 456      15.443  -7.629  41.327  1.00  0.79           O  
ATOM   6918  CB  HIS A 456      12.422  -7.936  42.433  1.00  0.79           C  
ATOM   6919  CG  HIS A 456      11.200  -7.159  42.732  1.00  0.79           C  
ATOM   6920  ND1 HIS A 456      11.167  -5.793  42.688  1.00  0.79           N  
ATOM   6921  CD2 HIS A 456       9.986  -7.562  43.146  1.00  0.79           C  
ATOM   6922  CE1 HIS A 456       9.963  -5.373  43.042  1.00  0.79           C  
ATOM   6923  NE2 HIS A 456       9.213  -6.433  43.328  1.00  0.79           N  
ATOM   6924  H   HIS A 456      11.453  -8.947  40.255  1.00  0.79           H  
ATOM   6925  HA  HIS A 456      13.149  -6.705  40.806  1.00  0.79           H  
ATOM   6926 1HB  HIS A 456      12.146  -8.981  42.526  1.00  0.79           H  
ATOM   6927 2HB  HIS A 456      13.159  -7.725  43.208  1.00  0.79           H  
ATOM   6928  HD1 HIS A 456      12.012  -5.241  42.657  1.00  0.79           H  
ATOM   6929  HD2 HIS A 456       9.584  -8.551  43.344  1.00  0.79           H  
ATOM   6930  HE1 HIS A 456       9.735  -4.310  43.067  1.00  0.79           H  
ATOM   6931  N   GLY A 457      14.502  -9.673  41.073  1.00  0.76           N  
ATOM   6932  CA  GLY A 457      15.714 -10.414  41.198  1.00  0.76           C  
ATOM   6933  C   GLY A 457      16.760 -10.053  40.183  1.00  0.76           C  
ATOM   6934  O   GLY A 457      17.892  -9.755  40.545  1.00  0.76           O  
ATOM   6935  H   GLY A 457      13.649 -10.215  40.949  1.00  0.76           H  
ATOM   6936 1HA  GLY A 457      16.110 -10.216  42.184  1.00  0.76           H  
ATOM   6937 2HA  GLY A 457      15.478 -11.474  41.121  1.00  0.76           H  
ATOM   6938  N   ALA A 458      16.407 -10.093  38.909  1.00  0.74           N  
ATOM   6939  CA  ALA A 458      17.368  -9.777  37.870  1.00  0.74           C  
ATOM   6940  C   ALA A 458      17.903  -8.381  38.023  1.00  0.74           C  
ATOM   6941  O   ALA A 458      19.089  -8.150  37.797  1.00  0.74           O  
ATOM   6942  CB  ALA A 458      16.742  -9.910  36.527  1.00  0.74           C  
ATOM   6943  H   ALA A 458      15.455 -10.354  38.663  1.00  0.74           H  
ATOM   6944  HA  ALA A 458      18.197 -10.479  37.952  1.00  0.74           H  
ATOM   6945 1HB  ALA A 458      17.471  -9.701  35.749  1.00  0.74           H  
ATOM   6946 2HB  ALA A 458      16.386 -10.922  36.447  1.00  0.74           H  
ATOM   6947 3HB  ALA A 458      15.911  -9.209  36.452  1.00  0.74           H  
ATOM   6948  N   LEU A 459      17.067  -7.431  38.436  1.00  0.72           N  
ATOM   6949  CA  LEU A 459      17.615  -6.102  38.604  1.00  0.72           C  
ATOM   6950  C   LEU A 459      18.713  -6.165  39.650  1.00  0.72           C  
ATOM   6951  O   LEU A 459      19.819  -5.651  39.450  1.00  0.72           O  
ATOM   6952  CB  LEU A 459      16.550  -5.106  39.036  1.00  0.72           C  
ATOM   6953  CG  LEU A 459      17.075  -3.713  39.261  1.00  0.72           C  
ATOM   6954  CD1 LEU A 459      17.654  -3.207  37.969  1.00  0.72           C  
ATOM   6955  CD2 LEU A 459      15.964  -2.847  39.728  1.00  0.72           C  
ATOM   6956  H   LEU A 459      16.074  -7.620  38.609  1.00  0.72           H  
ATOM   6957  HA  LEU A 459      18.045  -5.774  37.660  1.00  0.72           H  
ATOM   6958 1HB  LEU A 459      15.775  -5.062  38.271  1.00  0.72           H  
ATOM   6959 2HB  LEU A 459      16.097  -5.455  39.966  1.00  0.72           H  
ATOM   6960  HG  LEU A 459      17.869  -3.726  40.009  1.00  0.72           H  
ATOM   6961 1HD1 LEU A 459      18.042  -2.205  38.117  1.00  0.72           H  
ATOM   6962 2HD1 LEU A 459      18.455  -3.865  37.659  1.00  0.72           H  
ATOM   6963 3HD1 LEU A 459      16.898  -3.194  37.197  1.00  0.72           H  
ATOM   6964 1HD2 LEU A 459      16.333  -1.835  39.876  1.00  0.72           H  
ATOM   6965 2HD2 LEU A 459      15.184  -2.850  38.998  1.00  0.72           H  
ATOM   6966 3HD2 LEU A 459      15.573  -3.238  40.656  1.00  0.72           H  
ATOM   6967  N   ALA A 460      18.405  -6.803  40.776  1.00  0.70           N  
ATOM   6968  CA  ALA A 460      19.377  -6.937  41.839  1.00  0.70           C  
ATOM   6969  C   ALA A 460      20.616  -7.740  41.399  1.00  0.70           C  
ATOM   6970  O   ALA A 460      21.736  -7.375  41.755  1.00  0.70           O  
ATOM   6971  CB  ALA A 460      18.719  -7.569  43.044  1.00  0.70           C  
ATOM   6972  H   ALA A 460      17.473  -7.210  40.893  1.00  0.70           H  
ATOM   6973  HA  ALA A 460      19.712  -5.941  42.095  1.00  0.70           H  
ATOM   6974 1HB  ALA A 460      19.431  -7.648  43.864  1.00  0.70           H  
ATOM   6975 2HB  ALA A 460      17.864  -6.963  43.356  1.00  0.70           H  
ATOM   6976 3HB  ALA A 460      18.378  -8.542  42.757  1.00  0.70           H  
ATOM   6977  N   GLU A 461      20.456  -8.804  40.595  1.00  0.68           N  
ATOM   6978  CA  GLU A 461      21.652  -9.538  40.180  1.00  0.68           C  
ATOM   6979  C   GLU A 461      22.539  -8.650  39.354  1.00  0.68           C  
ATOM   6980  O   GLU A 461      23.753  -8.624  39.546  1.00  0.68           O  
ATOM   6981  CB  GLU A 461      21.355 -10.790  39.333  1.00  0.68           C  
ATOM   6982  CG  GLU A 461      20.786 -11.977  40.059  1.00  0.68           C  
ATOM   6983  CD  GLU A 461      20.552 -13.200  39.153  1.00  0.68           C  
ATOM   6984  OE1 GLU A 461      20.425 -13.011  37.965  1.00  0.68           O  
ATOM   6985  OE2 GLU A 461      20.575 -14.326  39.646  1.00  0.68           O  
ATOM   6986  H   GLU A 461      19.527  -9.095  40.310  1.00  0.68           H  
ATOM   6987  HA  GLU A 461      22.200  -9.842  41.072  1.00  0.68           H  
ATOM   6988 1HB  GLU A 461      20.649 -10.522  38.548  1.00  0.68           H  
ATOM   6989 2HB  GLU A 461      22.273 -11.114  38.843  1.00  0.68           H  
ATOM   6990 1HG  GLU A 461      21.486 -12.242  40.832  1.00  0.68           H  
ATOM   6991 2HG  GLU A 461      19.853 -11.678  40.515  1.00  0.68           H  
ATOM   6992  N   ARG A 462      21.929  -7.866  38.477  1.00  0.67           N  
ATOM   6993  CA  ARG A 462      22.666  -6.976  37.612  1.00  0.67           C  
ATOM   6994  C   ARG A 462      23.379  -5.932  38.444  1.00  0.67           C  
ATOM   6995  O   ARG A 462      24.512  -5.570  38.158  1.00  0.67           O  
ATOM   6996  CB  ARG A 462      21.702  -6.374  36.618  1.00  0.67           C  
ATOM   6997  CG  ARG A 462      21.215  -7.406  35.607  1.00  0.67           C  
ATOM   6998  CD  ARG A 462      20.116  -6.924  34.762  1.00  0.67           C  
ATOM   6999  NE  ARG A 462      19.681  -7.948  33.817  1.00  0.67           N  
ATOM   7000  CZ  ARG A 462      18.514  -7.912  33.156  1.00  0.67           C  
ATOM   7001  NH1 ARG A 462      17.706  -6.920  33.374  1.00  0.67           N  
ATOM   7002  NH2 ARG A 462      18.191  -8.862  32.297  1.00  0.67           N  
ATOM   7003  H   ARG A 462      20.914  -7.921  38.376  1.00  0.67           H  
ATOM   7004  HA  ARG A 462      23.409  -7.554  37.064  1.00  0.67           H  
ATOM   7005 1HB  ARG A 462      20.838  -5.966  37.133  1.00  0.67           H  
ATOM   7006 2HB  ARG A 462      22.186  -5.564  36.087  1.00  0.67           H  
ATOM   7007 1HG  ARG A 462      22.039  -7.674  34.960  1.00  0.67           H  
ATOM   7008 2HG  ARG A 462      20.883  -8.299  36.130  1.00  0.67           H  
ATOM   7009 1HD  ARG A 462      19.268  -6.653  35.392  1.00  0.67           H  
ATOM   7010 2HD  ARG A 462      20.435  -6.060  34.196  1.00  0.67           H  
ATOM   7011  HE  ARG A 462      20.312  -8.718  33.633  1.00  0.67           H  
ATOM   7012 1HH1 ARG A 462      17.964  -6.202  34.034  1.00  0.67           H  
ATOM   7013 2HH1 ARG A 462      16.810  -6.848  32.882  1.00  0.67           H  
ATOM   7014 1HH2 ARG A 462      18.826  -9.629  32.129  1.00  0.67           H  
ATOM   7015 2HH2 ARG A 462      17.306  -8.816  31.804  1.00  0.67           H  
ATOM   7016  N   ALA A 463      22.744  -5.482  39.517  1.00  0.66           N  
ATOM   7017  CA  ALA A 463      23.360  -4.516  40.404  1.00  0.66           C  
ATOM   7018  C   ALA A 463      24.641  -5.060  41.026  1.00  0.66           C  
ATOM   7019  O   ALA A 463      25.609  -4.328  41.226  1.00  0.66           O  
ATOM   7020  CB  ALA A 463      22.399  -4.143  41.505  1.00  0.66           C  
ATOM   7021  H   ALA A 463      21.788  -5.791  39.699  1.00  0.66           H  
ATOM   7022  HA  ALA A 463      23.605  -3.635  39.817  1.00  0.66           H  
ATOM   7023 1HB  ALA A 463      22.848  -3.413  42.142  1.00  0.66           H  
ATOM   7024 2HB  ALA A 463      21.480  -3.748  41.088  1.00  0.66           H  
ATOM   7025 3HB  ALA A 463      22.183  -5.020  42.067  1.00  0.66           H  
ATOM   7026  N   LEU A 464      24.637  -6.350  41.334  1.00  0.66           N  
ATOM   7027  CA  LEU A 464      25.741  -7.002  42.020  1.00  0.66           C  
ATOM   7028  C   LEU A 464      26.846  -7.539  41.101  1.00  0.66           C  
ATOM   7029  O   LEU A 464      28.033  -7.398  41.403  1.00  0.66           O  
ATOM   7030  CB  LEU A 464      25.112  -8.128  42.831  1.00  0.66           C  
ATOM   7031  CG  LEU A 464      24.116  -7.623  43.897  1.00  0.66           C  
ATOM   7032  CD1 LEU A 464      23.356  -8.772  44.459  1.00  0.66           C  
ATOM   7033  CD2 LEU A 464      24.877  -6.901  44.997  1.00  0.66           C  
ATOM   7034  H   LEU A 464      23.790  -6.890  41.140  1.00  0.66           H  
ATOM   7035  HA  LEU A 464      26.184  -6.280  42.700  1.00  0.66           H  
ATOM   7036 1HB  LEU A 464      24.568  -8.786  42.148  1.00  0.66           H  
ATOM   7037 2HB  LEU A 464      25.894  -8.702  43.324  1.00  0.66           H  
ATOM   7038  HG  LEU A 464      23.413  -6.937  43.440  1.00  0.66           H  
ATOM   7039 1HD1 LEU A 464      22.646  -8.410  45.185  1.00  0.66           H  
ATOM   7040 2HD1 LEU A 464      22.813  -9.278  43.655  1.00  0.66           H  
ATOM   7041 3HD1 LEU A 464      24.043  -9.468  44.927  1.00  0.66           H  
ATOM   7042 1HD2 LEU A 464      24.180  -6.537  45.749  1.00  0.66           H  
ATOM   7043 2HD2 LEU A 464      25.583  -7.588  45.466  1.00  0.66           H  
ATOM   7044 3HD2 LEU A 464      25.417  -6.068  44.566  1.00  0.66           H  
ATOM   7045  N   VAL A 465      26.477  -8.084  39.941  1.00  0.66           N  
ATOM   7046  CA  VAL A 465      27.449  -8.763  39.069  1.00  0.66           C  
ATOM   7047  C   VAL A 465      28.702  -7.997  38.624  1.00  0.66           C  
ATOM   7048  O   VAL A 465      29.787  -8.579  38.681  1.00  0.66           O  
ATOM   7049  CB  VAL A 465      26.773  -9.395  37.838  1.00  0.66           C  
ATOM   7050  CG1 VAL A 465      27.849  -9.829  36.840  1.00  0.66           C  
ATOM   7051  CG2 VAL A 465      25.995 -10.632  38.287  1.00  0.66           C  
ATOM   7052  H   VAL A 465      25.488  -8.121  39.706  1.00  0.66           H  
ATOM   7053  HA  VAL A 465      27.794  -9.619  39.629  1.00  0.66           H  
ATOM   7054  HB  VAL A 465      26.097  -8.691  37.367  1.00  0.66           H  
ATOM   7055 1HG1 VAL A 465      27.382 -10.296  35.974  1.00  0.66           H  
ATOM   7056 2HG1 VAL A 465      28.421  -8.962  36.511  1.00  0.66           H  
ATOM   7057 3HG1 VAL A 465      28.522 -10.544  37.314  1.00  0.66           H  
ATOM   7058 1HG2 VAL A 465      25.521 -11.095  37.424  1.00  0.66           H  
ATOM   7059 2HG2 VAL A 465      26.681 -11.341  38.746  1.00  0.66           H  
ATOM   7060 3HG2 VAL A 465      25.241 -10.362  39.004  1.00  0.66           H  
ATOM   7061  N   PRO A 466      28.645  -6.722  38.217  1.00  0.68           N  
ATOM   7062  CA  PRO A 466      29.779  -5.919  37.784  1.00  0.68           C  
ATOM   7063  C   PRO A 466      30.888  -5.831  38.817  1.00  0.68           C  
ATOM   7064  O   PRO A 466      32.012  -5.468  38.471  1.00  0.68           O  
ATOM   7065  CB  PRO A 466      29.150  -4.562  37.503  1.00  0.68           C  
ATOM   7066  CG  PRO A 466      27.730  -4.897  37.185  1.00  0.68           C  
ATOM   7067  CD  PRO A 466      27.385  -6.012  38.111  1.00  0.68           C  
ATOM   7068  HA  PRO A 466      30.176  -6.354  36.852  1.00  0.68           H  
ATOM   7069 1HB  PRO A 466      29.264  -3.913  38.371  1.00  0.68           H  
ATOM   7070 2HB  PRO A 466      29.672  -4.078  36.651  1.00  0.68           H  
ATOM   7071 1HG  PRO A 466      27.071  -4.045  37.289  1.00  0.68           H  
ATOM   7072 2HG  PRO A 466      27.662  -5.213  36.142  1.00  0.68           H  
ATOM   7073 1HD  PRO A 466      27.069  -5.594  39.076  1.00  0.68           H  
ATOM   7074 2HD  PRO A 466      26.624  -6.606  37.643  1.00  0.68           H  
ATOM   7075  N   VAL A 467      30.605  -6.130  40.093  1.00  0.70           N  
ATOM   7076  CA  VAL A 467      31.697  -6.074  41.040  1.00  0.70           C  
ATOM   7077  C   VAL A 467      31.885  -7.365  41.807  1.00  0.70           C  
ATOM   7078  O   VAL A 467      32.459  -7.361  42.903  1.00  0.70           O  
ATOM   7079  CB  VAL A 467      31.409  -4.966  42.053  1.00  0.70           C  
ATOM   7080  CG1 VAL A 467      31.428  -3.608  41.392  1.00  0.70           C  
ATOM   7081  CG2 VAL A 467      30.076  -5.217  42.663  1.00  0.70           C  
ATOM   7082  H   VAL A 467      29.683  -6.443  40.407  1.00  0.70           H  
ATOM   7083  HA  VAL A 467      32.613  -5.857  40.508  1.00  0.70           H  
ATOM   7084  HB  VAL A 467      32.162  -4.981  42.819  1.00  0.70           H  
ATOM   7085 1HG1 VAL A 467      31.221  -2.873  42.141  1.00  0.70           H  
ATOM   7086 2HG1 VAL A 467      32.404  -3.420  40.947  1.00  0.70           H  
ATOM   7087 3HG1 VAL A 467      30.663  -3.562  40.621  1.00  0.70           H  
ATOM   7088 1HG2 VAL A 467      29.881  -4.449  43.382  1.00  0.70           H  
ATOM   7089 2HG2 VAL A 467      29.304  -5.198  41.888  1.00  0.70           H  
ATOM   7090 3HG2 VAL A 467      30.069  -6.188  43.149  1.00  0.70           H  
ATOM   7091  N   LEU A 468      31.596  -8.488  41.161  1.00  0.75           N  
ATOM   7092  CA  LEU A 468      31.859  -9.770  41.790  1.00  0.75           C  
ATOM   7093  C   LEU A 468      33.249 -10.208  41.327  1.00  0.75           C  
ATOM   7094  O   LEU A 468      33.698  -9.789  40.260  1.00  0.75           O  
ATOM   7095  CB  LEU A 468      30.741 -10.782  41.470  1.00  0.75           C  
ATOM   7096  CG  LEU A 468      29.381 -10.359  41.954  1.00  0.75           C  
ATOM   7097  CD1 LEU A 468      28.335 -11.413  41.647  1.00  0.75           C  
ATOM   7098  CD2 LEU A 468      29.455 -10.090  43.389  1.00  0.75           C  
ATOM   7099  H   LEU A 468      31.125  -8.450  40.251  1.00  0.75           H  
ATOM   7100  HA  LEU A 468      31.865  -9.621  42.866  1.00  0.75           H  
ATOM   7101 1HB  LEU A 468      30.679 -10.893  40.386  1.00  0.75           H  
ATOM   7102 2HB  LEU A 468      30.942 -11.728  41.896  1.00  0.75           H  
ATOM   7103  HG  LEU A 468      29.114  -9.472  41.448  1.00  0.75           H  
ATOM   7104 1HD1 LEU A 468      27.361 -11.062  41.991  1.00  0.75           H  
ATOM   7105 2HD1 LEU A 468      28.295 -11.597  40.583  1.00  0.75           H  
ATOM   7106 3HD1 LEU A 468      28.593 -12.331  42.166  1.00  0.75           H  
ATOM   7107 1HD2 LEU A 468      28.485  -9.750  43.757  1.00  0.75           H  
ATOM   7108 2HD2 LEU A 468      29.749 -10.997  43.896  1.00  0.75           H  
ATOM   7109 3HD2 LEU A 468      30.192  -9.324  43.547  1.00  0.75           H  
ATOM   7110  N   PRO A 469      33.980 -11.012  42.103  1.00  0.81           N  
ATOM   7111  CA  PRO A 469      35.323 -11.467  41.782  1.00  0.81           C  
ATOM   7112  C   PRO A 469      35.330 -12.380  40.568  1.00  0.81           C  
ATOM   7113  O   PRO A 469      34.338 -13.052  40.274  1.00  0.81           O  
ATOM   7114  CB  PRO A 469      35.740 -12.187  43.072  1.00  0.81           C  
ATOM   7115  CG  PRO A 469      34.434 -12.574  43.764  1.00  0.81           C  
ATOM   7116  CD  PRO A 469      33.448 -11.505  43.387  1.00  0.81           C  
ATOM   7117  HA  PRO A 469      35.973 -10.596  41.605  1.00  0.81           H  
ATOM   7118 1HB  PRO A 469      36.346 -13.064  42.816  1.00  0.81           H  
ATOM   7119 2HB  PRO A 469      36.376 -11.523  43.670  1.00  0.81           H  
ATOM   7120 1HG  PRO A 469      34.109 -13.571  43.454  1.00  0.81           H  
ATOM   7121 2HG  PRO A 469      34.585 -12.623  44.855  1.00  0.81           H  
ATOM   7122 1HD  PRO A 469      32.491 -11.983  43.298  1.00  0.81           H  
ATOM   7123 2HD  PRO A 469      33.427 -10.703  44.101  1.00  0.81           H  
ATOM   7124  N   SER A 470      36.434 -12.405  39.840  1.00  0.87           N  
ATOM   7125  CA  SER A 470      36.547 -13.337  38.730  1.00  0.87           C  
ATOM   7126  C   SER A 470      36.794 -14.735  39.280  1.00  0.87           C  
ATOM   7127  O   SER A 470      37.194 -14.886  40.432  1.00  0.87           O  
ATOM   7128  CB  SER A 470      37.644 -12.905  37.784  1.00  0.87           C  
ATOM   7129  OG  SER A 470      38.881 -12.985  38.394  1.00  0.87           O  
ATOM   7130  H   SER A 470      37.235 -11.805  40.066  1.00  0.87           H  
ATOM   7131  HA  SER A 470      35.611 -13.346  38.178  1.00  0.87           H  
ATOM   7132 1HB  SER A 470      37.629 -13.543  36.906  1.00  0.87           H  
ATOM   7133 2HB  SER A 470      37.469 -11.878  37.455  1.00  0.87           H  
ATOM   7134  HG  SER A 470      38.919 -12.204  39.005  1.00  0.87           H  
ATOM   7135  N   ILE A 471      36.623 -15.748  38.437  1.00  0.92           N  
ATOM   7136  CA  ILE A 471      36.843 -17.137  38.847  1.00  0.92           C  
ATOM   7137  C   ILE A 471      38.301 -17.389  39.297  1.00  0.92           C  
ATOM   7138  O   ILE A 471      38.581 -18.349  40.012  1.00  0.92           O  
ATOM   7139  CB  ILE A 471      36.475 -18.097  37.694  1.00  0.92           C  
ATOM   7140  CG1 ILE A 471      36.288 -19.519  38.228  1.00  0.92           C  
ATOM   7141  CG2 ILE A 471      37.550 -18.074  36.615  1.00  0.92           C  
ATOM   7142  CD1 ILE A 471      35.076 -19.675  39.140  1.00  0.92           C  
ATOM   7143  H   ILE A 471      36.311 -15.560  37.497  1.00  0.92           H  
ATOM   7144  HA  ILE A 471      36.192 -17.356  39.689  1.00  0.92           H  
ATOM   7145  HB  ILE A 471      35.528 -17.781  37.261  1.00  0.92           H  
ATOM   7146 1HG1 ILE A 471      36.184 -20.211  37.391  1.00  0.92           H  
ATOM   7147 2HG1 ILE A 471      37.180 -19.790  38.786  1.00  0.92           H  
ATOM   7148 1HG2 ILE A 471      37.264 -18.741  35.805  1.00  0.92           H  
ATOM   7149 2HG2 ILE A 471      37.662 -17.063  36.228  1.00  0.92           H  
ATOM   7150 3HG2 ILE A 471      38.498 -18.411  37.033  1.00  0.92           H  
ATOM   7151 1HD1 ILE A 471      35.018 -20.699  39.491  1.00  0.92           H  
ATOM   7152 2HD1 ILE A 471      35.157 -19.006  39.998  1.00  0.92           H  
ATOM   7153 3HD1 ILE A 471      34.186 -19.446  38.591  1.00  0.92           H  
ATOM   7154  N   GLU A 472      39.233 -16.541  38.860  1.00  0.95           N  
ATOM   7155  CA  GLU A 472      40.635 -16.676  39.226  1.00  0.95           C  
ATOM   7156  C   GLU A 472      40.954 -16.008  40.576  1.00  0.95           C  
ATOM   7157  O   GLU A 472      42.064 -16.140  41.095  1.00  0.95           O  
ATOM   7158  CB  GLU A 472      41.518 -16.095  38.116  1.00  0.95           C  
ATOM   7159  CG  GLU A 472      41.418 -16.859  36.793  1.00  0.95           C  
ATOM   7160  CD  GLU A 472      42.272 -16.285  35.690  1.00  0.95           C  
ATOM   7161  OE1 GLU A 472      42.942 -15.305  35.916  1.00  0.95           O  
ATOM   7162  OE2 GLU A 472      42.249 -16.835  34.614  1.00  0.95           O  
ATOM   7163  H   GLU A 472      38.955 -15.770  38.267  1.00  0.95           H  
ATOM   7164  HA  GLU A 472      40.857 -17.739  39.321  1.00  0.95           H  
ATOM   7165 1HB  GLU A 472      41.229 -15.057  37.926  1.00  0.95           H  
ATOM   7166 2HB  GLU A 472      42.559 -16.095  38.433  1.00  0.95           H  
ATOM   7167 1HG  GLU A 472      41.706 -17.896  36.960  1.00  0.95           H  
ATOM   7168 2HG  GLU A 472      40.379 -16.849  36.472  1.00  0.95           H  
ATOM   7169  N   GLU A 473      39.975 -15.294  41.136  1.00  0.95           N  
ATOM   7170  CA  GLU A 473      40.091 -14.619  42.428  1.00  0.95           C  
ATOM   7171  C   GLU A 473      39.297 -15.419  43.444  1.00  0.95           C  
ATOM   7172  O   GLU A 473      39.705 -15.597  44.593  1.00  0.95           O  
ATOM   7173  CB  GLU A 473      39.492 -13.211  42.356  1.00  0.95           C  
ATOM   7174  CG  GLU A 473      40.183 -12.236  41.445  1.00  0.95           C  
ATOM   7175  CD  GLU A 473      39.372 -10.976  41.284  1.00  0.95           C  
ATOM   7176  OE1 GLU A 473      38.807 -10.821  40.216  1.00  0.95           O  
ATOM   7177  OE2 GLU A 473      39.284 -10.192  42.196  1.00  0.95           O  
ATOM   7178  H   GLU A 473      39.083 -15.226  40.658  1.00  0.95           H  
ATOM   7179  HA  GLU A 473      41.135 -14.584  42.734  1.00  0.95           H  
ATOM   7180 1HB  GLU A 473      38.474 -13.286  42.005  1.00  0.95           H  
ATOM   7181 2HB  GLU A 473      39.458 -12.779  43.355  1.00  0.95           H  
ATOM   7182 1HG  GLU A 473      41.154 -11.983  41.866  1.00  0.95           H  
ATOM   7183 2HG  GLU A 473      40.347 -12.704  40.480  1.00  0.95           H  
ATOM   7184  N   PHE A 474      38.155 -15.926  42.984  1.00  0.91           N  
ATOM   7185  CA  PHE A 474      37.251 -16.710  43.798  1.00  0.91           C  
ATOM   7186  C   PHE A 474      36.708 -17.869  42.945  1.00  0.91           C  
ATOM   7187  O   PHE A 474      35.689 -17.706  42.283  1.00  0.91           O  
ATOM   7188  CB  PHE A 474      36.112 -15.804  44.292  1.00  0.91           C  
ATOM   7189  CG  PHE A 474      35.256 -16.404  45.346  1.00  0.91           C  
ATOM   7190  CD1 PHE A 474      35.723 -16.495  46.648  1.00  0.91           C  
ATOM   7191  CD2 PHE A 474      33.995 -16.877  45.060  1.00  0.91           C  
ATOM   7192  CE1 PHE A 474      34.952 -17.065  47.626  1.00  0.91           C  
ATOM   7193  CE2 PHE A 474      33.227 -17.444  46.044  1.00  0.91           C  
ATOM   7194  CZ  PHE A 474      33.714 -17.542  47.313  1.00  0.91           C  
ATOM   7195  H   PHE A 474      37.885 -15.718  42.024  1.00  0.91           H  
ATOM   7196  HA  PHE A 474      37.779 -17.090  44.664  1.00  0.91           H  
ATOM   7197 1HB  PHE A 474      36.529 -14.874  44.682  1.00  0.91           H  
ATOM   7198 2HB  PHE A 474      35.475 -15.548  43.443  1.00  0.91           H  
ATOM   7199  HD1 PHE A 474      36.719 -16.117  46.886  1.00  0.91           H  
ATOM   7200  HD2 PHE A 474      33.613 -16.809  44.036  1.00  0.91           H  
ATOM   7201  HE1 PHE A 474      35.328 -17.145  48.648  1.00  0.91           H  
ATOM   7202  HE2 PHE A 474      32.239 -17.836  45.811  1.00  0.91           H  
ATOM   7203  HZ  PHE A 474      33.120 -18.000  48.066  1.00  0.91           H  
ATOM   7204  N   PRO A 475      37.386 -19.041  42.921  1.00  0.85           N  
ATOM   7205  CA  PRO A 475      37.055 -20.253  42.164  1.00  0.85           C  
ATOM   7206  C   PRO A 475      35.684 -20.829  42.508  1.00  0.85           C  
ATOM   7207  O   PRO A 475      35.152 -21.696  41.808  1.00  0.85           O  
ATOM   7208  CB  PRO A 475      38.148 -21.217  42.554  1.00  0.85           C  
ATOM   7209  CG  PRO A 475      39.295 -20.345  43.006  1.00  0.85           C  
ATOM   7210  CD  PRO A 475      38.644 -19.167  43.681  1.00  0.85           C  
ATOM   7211  HA  PRO A 475      37.123 -20.028  41.092  1.00  0.85           H  
ATOM   7212 1HB  PRO A 475      37.752 -21.877  43.283  1.00  0.85           H  
ATOM   7213 2HB  PRO A 475      38.404 -21.830  41.680  1.00  0.85           H  
ATOM   7214 1HG  PRO A 475      39.970 -20.906  43.671  1.00  0.85           H  
ATOM   7215 2HG  PRO A 475      39.889 -20.031  42.133  1.00  0.85           H  
ATOM   7216 1HD  PRO A 475      38.445 -19.375  44.743  1.00  0.85           H  
ATOM   7217 2HD  PRO A 475      39.301 -18.303  43.533  1.00  0.85           H  
ATOM   7218  N   TYR A 476      35.179 -20.444  43.666  1.00  0.79           N  
ATOM   7219  CA  TYR A 476      33.889 -20.892  44.135  1.00  0.79           C  
ATOM   7220  C   TYR A 476      32.725 -20.164  43.511  1.00  0.79           C  
ATOM   7221  O   TYR A 476      32.818 -19.006  43.116  1.00  0.79           O  
ATOM   7222  CB  TYR A 476      33.801 -20.788  45.652  1.00  0.79           C  
ATOM   7223  CG  TYR A 476      34.381 -21.912  46.364  1.00  0.79           C  
ATOM   7224  CD1 TYR A 476      34.646 -21.820  47.706  1.00  0.79           C  
ATOM   7225  CD2 TYR A 476      34.596 -23.081  45.689  1.00  0.79           C  
ATOM   7226  CE1 TYR A 476      35.115 -22.920  48.357  1.00  0.79           C  
ATOM   7227  CE2 TYR A 476      35.050 -24.175  46.346  1.00  0.79           C  
ATOM   7228  CZ  TYR A 476      35.300 -24.109  47.661  1.00  0.79           C  
ATOM   7229  OH  TYR A 476      35.738 -25.235  48.282  1.00  0.79           O  
ATOM   7230  H   TYR A 476      35.674 -19.770  44.222  1.00  0.79           H  
ATOM   7231  HA  TYR A 476      33.776 -21.937  43.868  1.00  0.79           H  
ATOM   7232 1HB  TYR A 476      34.334 -19.915  45.964  1.00  0.79           H  
ATOM   7233 2HB  TYR A 476      32.753 -20.680  45.958  1.00  0.79           H  
ATOM   7234  HD1 TYR A 476      34.472 -20.886  48.246  1.00  0.79           H  
ATOM   7235  HD2 TYR A 476      34.378 -23.139  44.623  1.00  0.79           H  
ATOM   7236  HE1 TYR A 476      35.320 -22.860  49.393  1.00  0.79           H  
ATOM   7237  HE2 TYR A 476      35.206 -25.112  45.815  1.00  0.79           H  
ATOM   7238  HH  TYR A 476      36.174 -25.016  49.121  1.00  0.79           H  
ATOM   7239  N   ALA A 477      31.626 -20.877  43.404  1.00  0.74           N  
ATOM   7240  CA  ALA A 477      30.378 -20.307  42.978  1.00  0.74           C  
ATOM   7241  C   ALA A 477      29.794 -19.581  44.183  1.00  0.74           C  
ATOM   7242  O   ALA A 477      30.043 -19.957  45.338  1.00  0.74           O  
ATOM   7243  CB  ALA A 477      29.447 -21.385  42.437  1.00  0.74           C  
ATOM   7244  H   ALA A 477      31.643 -21.840  43.722  1.00  0.74           H  
ATOM   7245  HA  ALA A 477      30.564 -19.567  42.200  1.00  0.74           H  
ATOM   7246 1HB  ALA A 477      28.502 -20.949  42.143  1.00  0.74           H  
ATOM   7247 2HB  ALA A 477      29.897 -21.870  41.578  1.00  0.74           H  
ATOM   7248 3HB  ALA A 477      29.291 -22.105  43.198  1.00  0.74           H  
ATOM   7249  N   ILE A 478      29.017 -18.548  43.921  1.00  0.69           N  
ATOM   7250  CA  ILE A 478      28.367 -17.799  44.997  1.00  0.69           C  
ATOM   7251  C   ILE A 478      26.878 -17.889  44.835  1.00  0.69           C  
ATOM   7252  O   ILE A 478      26.345 -17.426  43.825  1.00  0.69           O  
ATOM   7253  CB  ILE A 478      28.710 -16.286  44.973  1.00  0.69           C  
ATOM   7254  CG1 ILE A 478      30.173 -16.033  45.102  1.00  0.69           C  
ATOM   7255  CG2 ILE A 478      27.996 -15.585  46.110  1.00  0.69           C  
ATOM   7256  CD1 ILE A 478      30.541 -14.589  44.774  1.00  0.69           C  
ATOM   7257  H   ILE A 478      28.848 -18.331  42.938  1.00  0.69           H  
ATOM   7258  HA  ILE A 478      28.641 -18.229  45.960  1.00  0.69           H  
ATOM   7259  HB  ILE A 478      28.373 -15.852  44.037  1.00  0.69           H  
ATOM   7260 1HG1 ILE A 478      30.486 -16.243  46.121  1.00  0.69           H  
ATOM   7261 2HG1 ILE A 478      30.699 -16.700  44.443  1.00  0.69           H  
ATOM   7262 1HG2 ILE A 478      28.213 -14.518  46.084  1.00  0.69           H  
ATOM   7263 2HG2 ILE A 478      26.937 -15.741  45.991  1.00  0.69           H  
ATOM   7264 3HG2 ILE A 478      28.322 -15.999  47.065  1.00  0.69           H  
ATOM   7265 1HD1 ILE A 478      31.618 -14.460  44.867  1.00  0.69           H  
ATOM   7266 2HD1 ILE A 478      30.247 -14.339  43.766  1.00  0.69           H  
ATOM   7267 3HD1 ILE A 478      30.025 -13.928  45.456  1.00  0.69           H  
ATOM   7268  N   ARG A 479      26.196 -18.421  45.841  1.00  0.66           N  
ATOM   7269  CA  ARG A 479      24.754 -18.510  45.777  1.00  0.66           C  
ATOM   7270  C   ARG A 479      24.171 -17.751  46.936  1.00  0.66           C  
ATOM   7271  O   ARG A 479      24.520 -17.975  48.097  1.00  0.66           O  
ATOM   7272  CB  ARG A 479      24.279 -19.959  45.790  1.00  0.66           C  
ATOM   7273  CG  ARG A 479      22.776 -20.155  45.588  1.00  0.66           C  
ATOM   7274  CD  ARG A 479      22.404 -21.611  45.545  1.00  0.66           C  
ATOM   7275  NE  ARG A 479      22.987 -22.324  44.383  1.00  0.66           N  
ATOM   7276  CZ  ARG A 479      22.408 -22.497  43.153  1.00  0.66           C  
ATOM   7277  NH1 ARG A 479      21.215 -22.030  42.863  1.00  0.66           N  
ATOM   7278  NH2 ARG A 479      23.040 -23.156  42.199  1.00  0.66           N  
ATOM   7279  H   ARG A 479      26.674 -18.785  46.662  1.00  0.66           H  
ATOM   7280  HA  ARG A 479      24.406 -18.038  44.867  1.00  0.66           H  
ATOM   7281 1HB  ARG A 479      24.772 -20.511  45.012  1.00  0.66           H  
ATOM   7282 2HB  ARG A 479      24.555 -20.420  46.728  1.00  0.66           H  
ATOM   7283 1HG  ARG A 479      22.245 -19.693  46.420  1.00  0.66           H  
ATOM   7284 2HG  ARG A 479      22.457 -19.686  44.663  1.00  0.66           H  
ATOM   7285 1HD  ARG A 479      22.762 -22.096  46.453  1.00  0.66           H  
ATOM   7286 2HD  ARG A 479      21.321 -21.702  45.489  1.00  0.66           H  
ATOM   7287  HE  ARG A 479      23.907 -22.718  44.510  1.00  0.66           H  
ATOM   7288 1HH1 ARG A 479      20.657 -21.501  43.529  1.00  0.66           H  
ATOM   7289 2HH1 ARG A 479      20.833 -22.186  41.919  1.00  0.66           H  
ATOM   7290 1HH2 ARG A 479      23.986 -23.530  42.319  1.00  0.66           H  
ATOM   7291 2HH2 ARG A 479      22.592 -23.281  41.306  1.00  0.66           H  
ATOM   7292  N   GLN A 480      23.300 -16.819  46.633  1.00  0.64           N  
ATOM   7293  CA  GLN A 480      22.724 -16.047  47.719  1.00  0.64           C  
ATOM   7294  C   GLN A 480      21.232 -16.007  47.588  1.00  0.64           C  
ATOM   7295  O   GLN A 480      20.707 -16.108  46.480  1.00  0.64           O  
ATOM   7296  CB  GLN A 480      23.246 -14.617  47.733  1.00  0.64           C  
ATOM   7297  CG  GLN A 480      24.735 -14.465  47.864  1.00  0.64           C  
ATOM   7298  CD  GLN A 480      25.202 -13.009  47.974  1.00  0.64           C  
ATOM   7299  OE1 GLN A 480      25.201 -12.159  47.051  1.00  0.64           O  
ATOM   7300  NE2 GLN A 480      25.604 -12.699  49.167  1.00  0.64           N  
ATOM   7301  H   GLN A 480      23.072 -16.643  45.648  1.00  0.64           H  
ATOM   7302  HA  GLN A 480      22.961 -16.523  48.668  1.00  0.64           H  
ATOM   7303 1HB  GLN A 480      22.957 -14.183  46.853  1.00  0.64           H  
ATOM   7304 2HB  GLN A 480      22.773 -14.066  48.551  1.00  0.64           H  
ATOM   7305 1HG  GLN A 480      25.065 -14.998  48.744  1.00  0.64           H  
ATOM   7306 2HG  GLN A 480      25.176 -14.886  46.983  1.00  0.64           H  
ATOM   7307 1HE2 GLN A 480      25.918 -11.756  49.364  1.00  0.64           H  
ATOM   7308 2HE2 GLN A 480      25.614 -13.395  49.894  1.00  0.64           H  
ATOM   7309  N   VAL A 481      20.565 -15.855  48.711  1.00  0.64           N  
ATOM   7310  CA  VAL A 481      19.131 -15.708  48.701  1.00  0.64           C  
ATOM   7311  C   VAL A 481      18.705 -14.539  49.550  1.00  0.64           C  
ATOM   7312  O   VAL A 481      19.240 -14.331  50.644  1.00  0.64           O  
ATOM   7313  CB  VAL A 481      18.474 -16.991  49.240  1.00  0.64           C  
ATOM   7314  CG1 VAL A 481      18.960 -17.237  50.654  1.00  0.64           C  
ATOM   7315  CG2 VAL A 481      16.937 -16.862  49.229  1.00  0.64           C  
ATOM   7316  H   VAL A 481      21.080 -15.835  49.592  1.00  0.64           H  
ATOM   7317  HA  VAL A 481      18.815 -15.544  47.684  1.00  0.64           H  
ATOM   7318  HB  VAL A 481      18.778 -17.834  48.618  1.00  0.64           H  
ATOM   7319 1HG1 VAL A 481      18.517 -18.151  51.044  1.00  0.64           H  
ATOM   7320 2HG1 VAL A 481      20.050 -17.333  50.648  1.00  0.64           H  
ATOM   7321 3HG1 VAL A 481      18.670 -16.395  51.283  1.00  0.64           H  
ATOM   7322 1HG2 VAL A 481      16.502 -17.783  49.607  1.00  0.64           H  
ATOM   7323 2HG2 VAL A 481      16.621 -16.039  49.862  1.00  0.64           H  
ATOM   7324 3HG2 VAL A 481      16.582 -16.683  48.220  1.00  0.64           H  
ATOM   7325  N   SER A 482      17.726 -13.783  49.073  1.00  0.64           N  
ATOM   7326  CA  SER A 482      17.194 -12.719  49.902  1.00  0.64           C  
ATOM   7327  C   SER A 482      15.735 -12.985  50.195  1.00  0.64           C  
ATOM   7328  O   SER A 482      15.032 -13.576  49.369  1.00  0.64           O  
ATOM   7329  CB  SER A 482      17.334 -11.353  49.247  1.00  0.64           C  
ATOM   7330  OG  SER A 482      16.536 -11.240  48.105  1.00  0.64           O  
ATOM   7331  H   SER A 482      17.359 -13.980  48.141  1.00  0.64           H  
ATOM   7332  HA  SER A 482      17.725 -12.708  50.839  1.00  0.64           H  
ATOM   7333 1HB  SER A 482      17.047 -10.604  49.959  1.00  0.64           H  
ATOM   7334 2HB  SER A 482      18.376 -11.170  48.988  1.00  0.64           H  
ATOM   7335  HG  SER A 482      16.353 -10.280  47.993  1.00  0.64           H  
ATOM   7336  N   GLU A 483      15.267 -12.482  51.331  1.00  0.66           N  
ATOM   7337  CA  GLU A 483      13.866 -12.583  51.689  1.00  0.66           C  
ATOM   7338  C   GLU A 483      13.333 -11.315  52.310  1.00  0.66           C  
ATOM   7339  O   GLU A 483      13.900 -10.769  53.265  1.00  0.66           O  
ATOM   7340  CB  GLU A 483      13.642 -13.748  52.675  1.00  0.66           C  
ATOM   7341  CG  GLU A 483      12.165 -13.943  53.139  1.00  0.66           C  
ATOM   7342  CD  GLU A 483      11.944 -15.168  54.050  1.00  0.66           C  
ATOM   7343  OE1 GLU A 483      12.882 -15.908  54.230  1.00  0.66           O  
ATOM   7344  OE2 GLU A 483      10.854 -15.334  54.593  1.00  0.66           O  
ATOM   7345  H   GLU A 483      15.925 -12.057  51.978  1.00  0.66           H  
ATOM   7346  HA  GLU A 483      13.301 -12.782  50.788  1.00  0.66           H  
ATOM   7347 1HB  GLU A 483      13.973 -14.679  52.213  1.00  0.66           H  
ATOM   7348 2HB  GLU A 483      14.253 -13.587  53.566  1.00  0.66           H  
ATOM   7349 1HG  GLU A 483      11.840 -13.053  53.675  1.00  0.66           H  
ATOM   7350 2HG  GLU A 483      11.550 -14.038  52.252  1.00  0.66           H  
ATOM   7351  N   ALA A 484      12.207 -10.850  51.790  1.00  0.69           N  
ATOM   7352  CA  ALA A 484      11.583  -9.706  52.438  1.00  0.69           C  
ATOM   7353  C   ALA A 484      10.839 -10.183  53.659  1.00  0.69           C  
ATOM   7354  O   ALA A 484       9.973 -11.048  53.577  1.00  0.69           O  
ATOM   7355  CB  ALA A 484      10.655  -8.939  51.511  1.00  0.69           C  
ATOM   7356  H   ALA A 484      11.810 -11.311  50.967  1.00  0.69           H  
ATOM   7357  HA  ALA A 484      12.357  -9.041  52.791  1.00  0.69           H  
ATOM   7358 1HB  ALA A 484      10.226  -8.094  52.058  1.00  0.69           H  
ATOM   7359 2HB  ALA A 484      11.222  -8.563  50.674  1.00  0.69           H  
ATOM   7360 3HB  ALA A 484       9.853  -9.589  51.161  1.00  0.69           H  
ATOM   7361  N   LEU A 485      11.185  -9.598  54.798  1.00  0.73           N  
ATOM   7362  CA  LEU A 485      10.581  -9.939  56.076  1.00  0.73           C  
ATOM   7363  C   LEU A 485       9.369  -9.037  56.238  1.00  0.73           C  
ATOM   7364  O   LEU A 485       8.478  -9.264  57.061  1.00  0.73           O  
ATOM   7365  CB  LEU A 485      11.602  -9.747  57.194  1.00  0.73           C  
ATOM   7366  CG  LEU A 485      12.879 -10.621  57.062  1.00  0.73           C  
ATOM   7367  CD1 LEU A 485      13.811 -10.302  58.219  1.00  0.73           C  
ATOM   7368  CD2 LEU A 485      12.494 -12.096  57.020  1.00  0.73           C  
ATOM   7369  H   LEU A 485      11.904  -8.884  54.773  1.00  0.73           H  
ATOM   7370  HA  LEU A 485      10.256 -10.977  56.060  1.00  0.73           H  
ATOM   7371 1HB  LEU A 485      11.916  -8.702  57.198  1.00  0.73           H  
ATOM   7372 2HB  LEU A 485      11.130  -9.969  58.149  1.00  0.73           H  
ATOM   7373  HG  LEU A 485      13.401 -10.372  56.132  1.00  0.73           H  
ATOM   7374 1HD1 LEU A 485      14.700 -10.893  58.154  1.00  0.73           H  
ATOM   7375 2HD1 LEU A 485      14.071  -9.253  58.190  1.00  0.73           H  
ATOM   7376 3HD1 LEU A 485      13.309 -10.525  59.158  1.00  0.73           H  
ATOM   7377 1HD2 LEU A 485      13.394 -12.705  56.915  1.00  0.73           H  
ATOM   7378 2HD2 LEU A 485      11.977 -12.367  57.938  1.00  0.73           H  
ATOM   7379 3HD2 LEU A 485      11.834 -12.279  56.164  1.00  0.73           H  
ATOM   7380  N   GLY A 486       9.331  -8.045  55.363  1.00  0.77           N  
ATOM   7381  CA  GLY A 486       8.238  -7.104  55.231  1.00  0.77           C  
ATOM   7382  C   GLY A 486       8.550  -6.145  54.096  1.00  0.77           C  
ATOM   7383  O   GLY A 486       9.705  -5.768  53.889  1.00  0.77           O  
ATOM   7384  H   GLY A 486      10.164  -7.919  54.792  1.00  0.77           H  
ATOM   7385 1HA  GLY A 486       7.307  -7.632  55.035  1.00  0.77           H  
ATOM   7386 2HA  GLY A 486       8.117  -6.550  56.162  1.00  0.77           H  
ATOM   7387  N   SER A 487       7.513  -5.665  53.420  1.00  0.80           N  
ATOM   7388  CA  SER A 487       7.747  -4.729  52.326  1.00  0.80           C  
ATOM   7389  C   SER A 487       6.755  -3.591  52.244  1.00  0.80           C  
ATOM   7390  O   SER A 487       5.563  -3.729  52.553  1.00  0.80           O  
ATOM   7391  CB  SER A 487       7.735  -5.467  51.005  1.00  0.80           C  
ATOM   7392  OG  SER A 487       7.904  -4.583  49.910  1.00  0.80           O  
ATOM   7393  H   SER A 487       6.576  -6.031  53.591  1.00  0.80           H  
ATOM   7394  HA  SER A 487       8.726  -4.288  52.462  1.00  0.80           H  
ATOM   7395 1HB  SER A 487       8.531  -6.209  51.000  1.00  0.80           H  
ATOM   7396 2HB  SER A 487       6.801  -6.001  50.909  1.00  0.80           H  
ATOM   7397  HG  SER A 487       8.830  -4.319  49.940  1.00  0.80           H  
ATOM   7398  N   ASN A 488       7.290  -2.446  51.859  1.00  0.81           N  
ATOM   7399  CA  ASN A 488       6.553  -1.239  51.583  1.00  0.81           C  
ATOM   7400  C   ASN A 488       7.089  -0.697  50.271  1.00  0.81           C  
ATOM   7401  O   ASN A 488       7.026   0.508  50.012  1.00  0.81           O  
ATOM   7402  CB  ASN A 488       6.783  -0.255  52.699  1.00  0.81           C  
ATOM   7403  CG  ASN A 488       5.780   0.850  52.821  1.00  0.81           C  
ATOM   7404  OD1 ASN A 488       4.567   0.692  52.597  1.00  0.81           O  
ATOM   7405  ND2 ASN A 488       6.288   1.992  53.183  1.00  0.81           N  
ATOM   7406  H   ASN A 488       8.294  -2.393  51.723  1.00  0.81           H  
ATOM   7407  HA  ASN A 488       5.492  -1.465  51.464  1.00  0.81           H  
ATOM   7408 1HB  ASN A 488       6.819  -0.803  53.630  1.00  0.81           H  
ATOM   7409 2HB  ASN A 488       7.770   0.192  52.568  1.00  0.81           H  
ATOM   7410 1HD2 ASN A 488       5.710   2.794  53.296  1.00  0.81           H  
ATOM   7411 2HD2 ASN A 488       7.299   2.056  53.341  1.00  0.81           H  
ATOM   7412  N   GLY A 489       7.639  -1.589  49.441  1.00  0.80           N  
ATOM   7413  CA  GLY A 489       8.249  -1.176  48.173  1.00  0.80           C  
ATOM   7414  C   GLY A 489       9.773  -1.363  48.117  1.00  0.80           C  
ATOM   7415  O   GLY A 489      10.402  -1.737  49.110  1.00  0.80           O  
ATOM   7416  H   GLY A 489       7.634  -2.576  49.697  1.00  0.80           H  
ATOM   7417 1HA  GLY A 489       7.789  -1.741  47.363  1.00  0.80           H  
ATOM   7418 2HA  GLY A 489       8.012  -0.129  47.986  1.00  0.80           H  
ATOM   7419  N   SER A 490      10.322  -1.127  46.909  1.00  0.77           N  
ATOM   7420  CA  SER A 490      11.739  -1.247  46.501  1.00  0.77           C  
ATOM   7421  C   SER A 490      12.516  -2.425  47.081  1.00  0.77           C  
ATOM   7422  O   SER A 490      13.693  -2.295  47.449  1.00  0.77           O  
ATOM   7423  CB  SER A 490      12.480   0.043  46.785  1.00  0.77           C  
ATOM   7424  OG  SER A 490      12.642   0.307  48.140  1.00  0.77           O  
ATOM   7425  H   SER A 490       9.681  -0.809  46.193  1.00  0.77           H  
ATOM   7426  HA  SER A 490      11.743  -1.375  45.420  1.00  0.77           H  
ATOM   7427 1HB  SER A 490      13.451   0.036  46.291  1.00  0.77           H  
ATOM   7428 2HB  SER A 490      11.901   0.839  46.364  1.00  0.77           H  
ATOM   7429  HG  SER A 490      12.883   1.277  48.180  1.00  0.77           H  
ATOM   7430  N   THR A 491      11.915  -3.607  47.013  1.00  0.73           N  
ATOM   7431  CA  THR A 491      12.547  -4.807  47.533  1.00  0.73           C  
ATOM   7432  C   THR A 491      13.783  -5.210  46.730  1.00  0.73           C  
ATOM   7433  O   THR A 491      14.694  -5.877  47.234  1.00  0.73           O  
ATOM   7434  CB  THR A 491      11.543  -5.958  47.563  1.00  0.73           C  
ATOM   7435  OG1 THR A 491      11.061  -6.211  46.246  1.00  0.73           O  
ATOM   7436  CG2 THR A 491      10.401  -5.637  48.459  1.00  0.73           C  
ATOM   7437  H   THR A 491      10.969  -3.653  46.665  1.00  0.73           H  
ATOM   7438  HA  THR A 491      12.857  -4.590  48.551  1.00  0.73           H  
ATOM   7439  HB  THR A 491      12.025  -6.815  47.927  1.00  0.73           H  
ATOM   7440  HG1 THR A 491      10.481  -6.982  46.265  1.00  0.73           H  
ATOM   7441 1HG2 THR A 491       9.703  -6.475  48.473  1.00  0.73           H  
ATOM   7442 2HG2 THR A 491      10.770  -5.454  49.466  1.00  0.73           H  
ATOM   7443 3HG2 THR A 491       9.896  -4.744  48.089  1.00  0.73           H  
ATOM   7444  N   SER A 492      13.851  -4.749  45.488  1.00  0.69           N  
ATOM   7445  CA  SER A 492      15.012  -5.016  44.659  1.00  0.69           C  
ATOM   7446  C   SER A 492      16.247  -4.392  45.271  1.00  0.69           C  
ATOM   7447  O   SER A 492      17.329  -4.969  45.237  1.00  0.69           O  
ATOM   7448  CB  SER A 492      14.863  -4.391  43.286  1.00  0.69           C  
ATOM   7449  OG  SER A 492      13.860  -4.980  42.538  1.00  0.69           O  
ATOM   7450  H   SER A 492      13.072  -4.221  45.130  1.00  0.69           H  
ATOM   7451  HA  SER A 492      15.155  -6.095  44.575  1.00  0.69           H  
ATOM   7452 1HB  SER A 492      14.661  -3.337  43.404  1.00  0.69           H  
ATOM   7453 2HB  SER A 492      15.810  -4.484  42.755  1.00  0.69           H  
ATOM   7454  HG  SER A 492      14.145  -5.898  42.435  1.00  0.69           H  
ATOM   7455  N   MET A 493      16.088  -3.185  45.803  1.00  0.65           N  
ATOM   7456  CA  MET A 493      17.216  -2.413  46.277  1.00  0.65           C  
ATOM   7457  C   MET A 493      17.615  -2.896  47.655  1.00  0.65           C  
ATOM   7458  O   MET A 493      18.802  -2.954  48.005  1.00  0.65           O  
ATOM   7459  CB  MET A 493      16.803  -0.957  46.252  1.00  0.65           C  
ATOM   7460  CG  MET A 493      16.524  -0.411  44.835  1.00  0.65           C  
ATOM   7461  SD  MET A 493      17.957  -0.449  43.726  1.00  0.65           S  
ATOM   7462  CE  MET A 493      17.755  -1.981  42.824  1.00  0.65           C  
ATOM   7463  H   MET A 493      15.156  -2.793  45.908  1.00  0.65           H  
ATOM   7464  HA  MET A 493      18.058  -2.563  45.603  1.00  0.65           H  
ATOM   7465 1HB  MET A 493      15.883  -0.853  46.816  1.00  0.65           H  
ATOM   7466 2HB  MET A 493      17.562  -0.350  46.727  1.00  0.65           H  
ATOM   7467 1HG  MET A 493      15.724  -0.996  44.383  1.00  0.65           H  
ATOM   7468 2HG  MET A 493      16.180   0.617  44.912  1.00  0.65           H  
ATOM   7469 1HE  MET A 493      18.558  -2.096  42.099  1.00  0.65           H  
ATOM   7470 2HE  MET A 493      17.780  -2.815  43.514  1.00  0.65           H  
ATOM   7471 3HE  MET A 493      16.811  -1.966  42.311  1.00  0.65           H  
ATOM   7472  N   GLY A 494      16.618  -3.278  48.452  1.00  0.62           N  
ATOM   7473  CA  GLY A 494      16.935  -3.802  49.768  1.00  0.62           C  
ATOM   7474  C   GLY A 494      17.738  -5.093  49.600  1.00  0.62           C  
ATOM   7475  O   GLY A 494      18.731  -5.307  50.301  1.00  0.62           O  
ATOM   7476  H   GLY A 494      15.649  -3.185  48.140  1.00  0.62           H  
ATOM   7477 1HA  GLY A 494      17.531  -3.070  50.305  1.00  0.62           H  
ATOM   7478 2HA  GLY A 494      16.031  -3.967  50.345  1.00  0.62           H  
ATOM   7479  N   SER A 495      17.345  -5.919  48.612  1.00  0.59           N  
ATOM   7480  CA  SER A 495      18.045  -7.162  48.317  1.00  0.59           C  
ATOM   7481  C   SER A 495      19.471  -6.907  47.862  1.00  0.59           C  
ATOM   7482  O   SER A 495      20.382  -7.612  48.292  1.00  0.59           O  
ATOM   7483  CB  SER A 495      17.329  -7.967  47.261  1.00  0.59           C  
ATOM   7484  OG  SER A 495      16.091  -8.432  47.708  1.00  0.59           O  
ATOM   7485  H   SER A 495      16.508  -5.698  48.071  1.00  0.59           H  
ATOM   7486  HA  SER A 495      18.092  -7.753  49.229  1.00  0.59           H  
ATOM   7487 1HB  SER A 495      17.197  -7.369  46.360  1.00  0.59           H  
ATOM   7488 2HB  SER A 495      17.951  -8.807  47.009  1.00  0.59           H  
ATOM   7489  HG  SER A 495      15.509  -7.636  47.713  1.00  0.59           H  
ATOM   7490  N   VAL A 496      19.689  -5.874  47.038  1.00  0.58           N  
ATOM   7491  CA  VAL A 496      21.045  -5.532  46.608  1.00  0.58           C  
ATOM   7492  C   VAL A 496      21.922  -5.178  47.795  1.00  0.58           C  
ATOM   7493  O   VAL A 496      23.076  -5.626  47.903  1.00  0.58           O  
ATOM   7494  CB  VAL A 496      21.009  -4.325  45.654  1.00  0.58           C  
ATOM   7495  CG1 VAL A 496      22.350  -3.802  45.399  1.00  0.58           C  
ATOM   7496  CG2 VAL A 496      20.462  -4.744  44.385  1.00  0.58           C  
ATOM   7497  H   VAL A 496      18.895  -5.343  46.673  1.00  0.58           H  
ATOM   7498  HA  VAL A 496      21.472  -6.386  46.088  1.00  0.58           H  
ATOM   7499  HB  VAL A 496      20.405  -3.537  46.095  1.00  0.58           H  
ATOM   7500 1HG1 VAL A 496      22.247  -2.963  44.724  1.00  0.58           H  
ATOM   7501 2HG1 VAL A 496      22.797  -3.472  46.332  1.00  0.58           H  
ATOM   7502 3HG1 VAL A 496      22.971  -4.568  44.945  1.00  0.58           H  
ATOM   7503 1HG2 VAL A 496      20.425  -3.896  43.703  1.00  0.58           H  
ATOM   7504 2HG2 VAL A 496      21.101  -5.525  43.982  1.00  0.58           H  
ATOM   7505 3HG2 VAL A 496      19.491  -5.126  44.525  1.00  0.58           H  
ATOM   7506  N   CYS A 497      21.382  -4.373  48.703  1.00  0.57           N  
ATOM   7507  CA  CYS A 497      22.169  -3.969  49.843  1.00  0.57           C  
ATOM   7508  C   CYS A 497      22.450  -5.167  50.760  1.00  0.57           C  
ATOM   7509  O   CYS A 497      23.597  -5.426  51.138  1.00  0.57           O  
ATOM   7510  CB  CYS A 497      21.399  -2.911  50.614  1.00  0.57           C  
ATOM   7511  SG  CYS A 497      21.168  -1.364  49.706  1.00  0.57           S  
ATOM   7512  H   CYS A 497      20.430  -4.018  48.579  1.00  0.57           H  
ATOM   7513  HA  CYS A 497      23.109  -3.555  49.482  1.00  0.57           H  
ATOM   7514 1HB  CYS A 497      20.417  -3.300  50.865  1.00  0.57           H  
ATOM   7515 2HB  CYS A 497      21.923  -2.689  51.537  1.00  0.57           H  
ATOM   7516  HG  CYS A 497      20.263  -1.890  48.845  1.00  0.57           H  
ATOM   7517  N   ALA A 498      21.410  -5.953  51.071  1.00  0.56           N  
ATOM   7518  CA  ALA A 498      21.580  -7.107  51.952  1.00  0.56           C  
ATOM   7519  C   ALA A 498      22.538  -8.125  51.335  1.00  0.56           C  
ATOM   7520  O   ALA A 498      23.376  -8.698  52.030  1.00  0.56           O  
ATOM   7521  CB  ALA A 498      20.233  -7.752  52.256  1.00  0.56           C  
ATOM   7522  H   ALA A 498      20.478  -5.730  50.718  1.00  0.56           H  
ATOM   7523  HA  ALA A 498      22.011  -6.762  52.886  1.00  0.56           H  
ATOM   7524 1HB  ALA A 498      20.372  -8.591  52.938  1.00  0.56           H  
ATOM   7525 2HB  ALA A 498      19.571  -7.016  52.719  1.00  0.56           H  
ATOM   7526 3HB  ALA A 498      19.783  -8.105  51.330  1.00  0.56           H  
ATOM   7527  N   SER A 499      22.456  -8.315  50.012  1.00  0.56           N  
ATOM   7528  CA  SER A 499      23.309  -9.270  49.321  1.00  0.56           C  
ATOM   7529  C   SER A 499      24.771  -8.846  49.381  1.00  0.56           C  
ATOM   7530  O   SER A 499      25.646  -9.674  49.664  1.00  0.56           O  
ATOM   7531  CB  SER A 499      22.856  -9.416  47.895  1.00  0.56           C  
ATOM   7532  OG  SER A 499      21.571  -9.975  47.842  1.00  0.56           O  
ATOM   7533  H   SER A 499      21.749  -7.824  49.470  1.00  0.56           H  
ATOM   7534  HA  SER A 499      23.212 -10.236  49.811  1.00  0.56           H  
ATOM   7535 1HB  SER A 499      22.851  -8.435  47.429  1.00  0.56           H  
ATOM   7536 2HB  SER A 499      23.556 -10.044  47.352  1.00  0.56           H  
ATOM   7537  HG  SER A 499      20.965  -9.241  48.083  1.00  0.56           H  
ATOM   7538  N   THR A 500      25.056  -7.547  49.199  1.00  0.56           N  
ATOM   7539  CA  THR A 500      26.438  -7.083  49.320  1.00  0.56           C  
ATOM   7540  C   THR A 500      26.980  -7.356  50.706  1.00  0.56           C  
ATOM   7541  O   THR A 500      28.096  -7.868  50.870  1.00  0.56           O  
ATOM   7542  CB  THR A 500      26.545  -5.570  49.117  1.00  0.56           C  
ATOM   7543  OG1 THR A 500      26.220  -5.192  47.779  1.00  0.56           O  
ATOM   7544  CG2 THR A 500      27.889  -5.071  49.507  1.00  0.56           C  
ATOM   7545  H   THR A 500      24.320  -6.883  48.951  1.00  0.56           H  
ATOM   7546  HA  THR A 500      27.052  -7.605  48.591  1.00  0.56           H  
ATOM   7547  HB  THR A 500      25.814  -5.119  49.764  1.00  0.56           H  
ATOM   7548  HG1 THR A 500      25.255  -5.343  47.642  1.00  0.56           H  
ATOM   7549 1HG2 THR A 500      27.898  -4.006  49.402  1.00  0.56           H  
ATOM   7550 2HG2 THR A 500      28.098  -5.332  50.543  1.00  0.56           H  
ATOM   7551 3HG2 THR A 500      28.624  -5.508  48.879  1.00  0.56           H  
ATOM   7552  N   LEU A 501      26.179  -7.024  51.704  1.00  0.56           N  
ATOM   7553  CA  LEU A 501      26.600  -7.179  53.072  1.00  0.56           C  
ATOM   7554  C   LEU A 501      26.840  -8.653  53.420  1.00  0.56           C  
ATOM   7555  O   LEU A 501      27.843  -8.986  54.060  1.00  0.56           O  
ATOM   7556  CB  LEU A 501      25.498  -6.601  53.948  1.00  0.56           C  
ATOM   7557  CG  LEU A 501      25.280  -5.141  53.904  1.00  0.56           C  
ATOM   7558  CD1 LEU A 501      24.004  -4.802  54.674  1.00  0.56           C  
ATOM   7559  CD2 LEU A 501      26.434  -4.494  54.483  1.00  0.56           C  
ATOM   7560  H   LEU A 501      25.262  -6.620  51.500  1.00  0.56           H  
ATOM   7561  HA  LEU A 501      27.523  -6.624  53.220  1.00  0.56           H  
ATOM   7562 1HB  LEU A 501      24.564  -7.051  53.643  1.00  0.56           H  
ATOM   7563 2HB  LEU A 501      25.698  -6.845  54.957  1.00  0.56           H  
ATOM   7564  HG  LEU A 501      25.154  -4.816  52.892  1.00  0.56           H  
ATOM   7565 1HD1 LEU A 501      23.841  -3.734  54.629  1.00  0.56           H  
ATOM   7566 2HD1 LEU A 501      23.162  -5.307  54.221  1.00  0.56           H  
ATOM   7567 3HD1 LEU A 501      24.102  -5.121  55.714  1.00  0.56           H  
ATOM   7568 1HD2 LEU A 501      26.292  -3.447  54.480  1.00  0.56           H  
ATOM   7569 2HD2 LEU A 501      26.550  -4.843  55.499  1.00  0.56           H  
ATOM   7570 3HD2 LEU A 501      27.318  -4.745  53.902  1.00  0.56           H  
ATOM   7571  N   ALA A 502      25.939  -9.540  52.968  1.00  0.57           N  
ATOM   7572  CA  ALA A 502      26.047 -10.978  53.230  1.00  0.57           C  
ATOM   7573  C   ALA A 502      27.267 -11.582  52.538  1.00  0.57           C  
ATOM   7574  O   ALA A 502      27.947 -12.460  53.082  1.00  0.57           O  
ATOM   7575  CB  ALA A 502      24.777 -11.688  52.772  1.00  0.57           C  
ATOM   7576  H   ALA A 502      25.129  -9.202  52.448  1.00  0.57           H  
ATOM   7577  HA  ALA A 502      26.164 -11.114  54.301  1.00  0.57           H  
ATOM   7578 1HB  ALA A 502      24.843 -12.748  52.997  1.00  0.57           H  
ATOM   7579 2HB  ALA A 502      23.916 -11.265  53.286  1.00  0.57           H  
ATOM   7580 3HB  ALA A 502      24.655 -11.551  51.700  1.00  0.57           H  
ATOM   7581  N   LEU A 503      27.534 -11.126  51.320  1.00  0.58           N  
ATOM   7582  CA  LEU A 503      28.644 -11.615  50.522  1.00  0.58           C  
ATOM   7583  C   LEU A 503      29.955 -11.321  51.233  1.00  0.58           C  
ATOM   7584  O   LEU A 503      30.765 -12.230  51.475  1.00  0.58           O  
ATOM   7585  CB  LEU A 503      28.574 -10.980  49.129  1.00  0.58           C  
ATOM   7586  CG  LEU A 503      29.532 -11.453  48.115  1.00  0.58           C  
ATOM   7587  CD1 LEU A 503      28.927 -11.333  46.753  1.00  0.58           C  
ATOM   7588  CD2 LEU A 503      30.713 -10.587  48.217  1.00  0.58           C  
ATOM   7589  H   LEU A 503      26.930 -10.411  50.911  1.00  0.58           H  
ATOM   7590  HA  LEU A 503      28.546 -12.693  50.411  1.00  0.58           H  
ATOM   7591 1HB  LEU A 503      27.596 -11.093  48.722  1.00  0.58           H  
ATOM   7592 2HB  LEU A 503      28.750  -9.910  49.248  1.00  0.58           H  
ATOM   7593  HG  LEU A 503      29.782 -12.493  48.275  1.00  0.58           H  
ATOM   7594 1HD1 LEU A 503      29.657 -11.661  46.030  1.00  0.58           H  
ATOM   7595 2HD1 LEU A 503      28.036 -11.959  46.689  1.00  0.58           H  
ATOM   7596 3HD1 LEU A 503      28.654 -10.299  46.564  1.00  0.58           H  
ATOM   7597 1HD2 LEU A 503      31.457 -10.845  47.472  1.00  0.58           H  
ATOM   7598 2HD2 LEU A 503      30.380  -9.594  48.073  1.00  0.58           H  
ATOM   7599 3HD2 LEU A 503      31.147 -10.663  49.197  1.00  0.58           H  
ATOM   7600  N   LEU A 504      30.137 -10.055  51.627  1.00  0.59           N  
ATOM   7601  CA  LEU A 504      31.347  -9.667  52.327  1.00  0.59           C  
ATOM   7602  C   LEU A 504      31.434 -10.408  53.663  1.00  0.59           C  
ATOM   7603  O   LEU A 504      32.507 -10.877  54.059  1.00  0.59           O  
ATOM   7604  CB  LEU A 504      31.346  -8.152  52.550  1.00  0.59           C  
ATOM   7605  CG  LEU A 504      31.487  -7.296  51.300  1.00  0.59           C  
ATOM   7606  CD1 LEU A 504      31.296  -5.827  51.682  1.00  0.59           C  
ATOM   7607  CD2 LEU A 504      32.844  -7.537  50.691  1.00  0.59           C  
ATOM   7608  H   LEU A 504      29.428  -9.347  51.417  1.00  0.59           H  
ATOM   7609  HA  LEU A 504      32.207  -9.939  51.715  1.00  0.59           H  
ATOM   7610 1HB  LEU A 504      30.401  -7.878  53.024  1.00  0.59           H  
ATOM   7611 2HB  LEU A 504      32.162  -7.892  53.220  1.00  0.59           H  
ATOM   7612  HG  LEU A 504      30.711  -7.566  50.579  1.00  0.59           H  
ATOM   7613 1HD1 LEU A 504      31.387  -5.200  50.795  1.00  0.59           H  
ATOM   7614 2HD1 LEU A 504      30.304  -5.697  52.115  1.00  0.59           H  
ATOM   7615 3HD1 LEU A 504      32.055  -5.534  52.413  1.00  0.59           H  
ATOM   7616 1HD2 LEU A 504      32.970  -6.935  49.800  1.00  0.59           H  
ATOM   7617 2HD2 LEU A 504      33.588  -7.267  51.414  1.00  0.59           H  
ATOM   7618 3HD2 LEU A 504      32.943  -8.587  50.432  1.00  0.59           H  
ATOM   7619  N   ASN A 505      30.289 -10.578  54.341  1.00  0.60           N  
ATOM   7620  CA  ASN A 505      30.238 -11.287  55.615  1.00  0.60           C  
ATOM   7621  C   ASN A 505      30.718 -12.731  55.492  1.00  0.60           C  
ATOM   7622  O   ASN A 505      31.292 -13.278  56.433  1.00  0.60           O  
ATOM   7623  CB  ASN A 505      28.848 -11.216  56.210  1.00  0.60           C  
ATOM   7624  CG  ASN A 505      28.784 -11.773  57.586  1.00  0.60           C  
ATOM   7625  OD1 ASN A 505      28.036 -12.730  57.853  1.00  0.60           O  
ATOM   7626  ND2 ASN A 505      29.572 -11.211  58.474  1.00  0.60           N  
ATOM   7627  H   ASN A 505      29.422 -10.165  53.996  1.00  0.60           H  
ATOM   7628  HA  ASN A 505      30.919 -10.788  56.306  1.00  0.60           H  
ATOM   7629 1HB  ASN A 505      28.513 -10.185  56.217  1.00  0.60           H  
ATOM   7630 2HB  ASN A 505      28.159 -11.772  55.582  1.00  0.60           H  
ATOM   7631 1HD2 ASN A 505      29.592 -11.544  59.415  1.00  0.60           H  
ATOM   7632 2HD2 ASN A 505      30.164 -10.452  58.203  1.00  0.60           H  
ATOM   7633  N   ALA A 506      30.507 -13.348  54.322  1.00  0.62           N  
ATOM   7634  CA  ALA A 506      30.933 -14.725  54.085  1.00  0.62           C  
ATOM   7635  C   ALA A 506      32.418 -14.818  53.755  1.00  0.62           C  
ATOM   7636  O   ALA A 506      32.981 -15.921  53.676  1.00  0.62           O  
ATOM   7637  CB  ALA A 506      30.137 -15.334  52.942  1.00  0.62           C  
ATOM   7638  H   ALA A 506      29.982 -12.861  53.593  1.00  0.62           H  
ATOM   7639  HA  ALA A 506      30.763 -15.275  54.999  1.00  0.62           H  
ATOM   7640 1HB  ALA A 506      30.436 -16.361  52.806  1.00  0.62           H  
ATOM   7641 2HB  ALA A 506      29.090 -15.303  53.150  1.00  0.62           H  
ATOM   7642 3HB  ALA A 506      30.328 -14.768  52.039  1.00  0.62           H  
ATOM   7643  N   GLY A 507      33.051 -13.657  53.587  1.00  0.64           N  
ATOM   7644  CA  GLY A 507      34.446 -13.535  53.225  1.00  0.64           C  
ATOM   7645  C   GLY A 507      34.695 -13.537  51.734  1.00  0.64           C  
ATOM   7646  O   GLY A 507      35.810 -13.796  51.274  1.00  0.64           O  
ATOM   7647  H   GLY A 507      32.542 -12.789  53.719  1.00  0.64           H  
ATOM   7648 1HA  GLY A 507      34.785 -12.583  53.605  1.00  0.64           H  
ATOM   7649 2HA  GLY A 507      35.036 -14.291  53.715  1.00  0.64           H  
ATOM   7650  N   VAL A 508      33.659 -13.264  50.962  1.00  0.66           N  
ATOM   7651  CA  VAL A 508      33.823 -13.222  49.531  1.00  0.66           C  
ATOM   7652  C   VAL A 508      34.193 -11.786  49.170  1.00  0.66           C  
ATOM   7653  O   VAL A 508      33.550 -10.868  49.667  1.00  0.66           O  
ATOM   7654  CB  VAL A 508      32.523 -13.560  48.852  1.00  0.66           C  
ATOM   7655  CG1 VAL A 508      32.671 -13.487  47.388  1.00  0.66           C  
ATOM   7656  CG2 VAL A 508      32.058 -14.841  49.262  1.00  0.66           C  
ATOM   7657  H   VAL A 508      32.744 -13.046  51.362  1.00  0.66           H  
ATOM   7658  HA  VAL A 508      34.586 -13.939  49.246  1.00  0.66           H  
ATOM   7659  HB  VAL A 508      31.814 -12.848  49.148  1.00  0.66           H  
ATOM   7660 1HG1 VAL A 508      31.723 -13.690  46.977  1.00  0.66           H  
ATOM   7661 2HG1 VAL A 508      32.998 -12.498  47.086  1.00  0.66           H  
ATOM   7662 3HG1 VAL A 508      33.392 -14.224  47.048  1.00  0.66           H  
ATOM   7663 1HG2 VAL A 508      31.117 -15.010  48.766  1.00  0.66           H  
ATOM   7664 2HG2 VAL A 508      32.768 -15.590  48.983  1.00  0.66           H  
ATOM   7665 3HG2 VAL A 508      31.927 -14.848  50.339  1.00  0.66           H  
ATOM   7666  N   PRO A 509      35.262 -11.533  48.416  1.00  0.68           N  
ATOM   7667  CA  PRO A 509      35.682 -10.201  48.036  1.00  0.68           C  
ATOM   7668  C   PRO A 509      34.769  -9.571  47.003  1.00  0.68           C  
ATOM   7669  O   PRO A 509      34.129 -10.269  46.229  1.00  0.68           O  
ATOM   7670  CB  PRO A 509      37.091 -10.452  47.482  1.00  0.68           C  
ATOM   7671  CG  PRO A 509      37.061 -11.888  46.977  1.00  0.68           C  
ATOM   7672  CD  PRO A 509      36.133 -12.622  47.929  1.00  0.68           C  
ATOM   7673  HA  PRO A 509      35.711  -9.572  48.925  1.00  0.68           H  
ATOM   7674 1HB  PRO A 509      37.308  -9.724  46.680  1.00  0.68           H  
ATOM   7675 2HB  PRO A 509      37.839 -10.293  48.270  1.00  0.68           H  
ATOM   7676 1HG  PRO A 509      36.711 -11.917  45.945  1.00  0.68           H  
ATOM   7677 2HG  PRO A 509      38.078 -12.312  46.972  1.00  0.68           H  
ATOM   7678 1HD  PRO A 509      35.575 -13.366  47.354  1.00  0.68           H  
ATOM   7679 2HD  PRO A 509      36.699 -13.070  48.766  1.00  0.68           H  
ATOM   7680  N   LEU A 510      34.759  -8.241  46.993  1.00  0.69           N  
ATOM   7681  CA  LEU A 510      34.083  -7.425  45.982  1.00  0.69           C  
ATOM   7682  C   LEU A 510      35.004  -6.391  45.405  1.00  0.69           C  
ATOM   7683  O   LEU A 510      35.945  -5.953  46.065  1.00  0.69           O  
ATOM   7684  CB  LEU A 510      32.867  -6.673  46.519  1.00  0.69           C  
ATOM   7685  CG  LEU A 510      31.775  -7.482  46.969  1.00  0.69           C  
ATOM   7686  CD1 LEU A 510      30.740  -6.627  47.622  1.00  0.69           C  
ATOM   7687  CD2 LEU A 510      31.212  -8.152  45.759  1.00  0.69           C  
ATOM   7688  H   LEU A 510      35.285  -7.761  47.707  1.00  0.69           H  
ATOM   7689  HA  LEU A 510      33.757  -8.075  45.169  1.00  0.69           H  
ATOM   7690 1HB  LEU A 510      33.177  -6.027  47.335  1.00  0.69           H  
ATOM   7691 2HB  LEU A 510      32.481  -6.051  45.718  1.00  0.69           H  
ATOM   7692  HG  LEU A 510      32.128  -8.208  47.689  1.00  0.69           H  
ATOM   7693 1HD1 LEU A 510      29.906  -7.249  47.949  1.00  0.69           H  
ATOM   7694 2HD1 LEU A 510      31.164  -6.114  48.475  1.00  0.69           H  
ATOM   7695 3HD1 LEU A 510      30.387  -5.897  46.900  1.00  0.69           H  
ATOM   7696 1HD2 LEU A 510      30.375  -8.768  46.014  1.00  0.69           H  
ATOM   7697 2HD2 LEU A 510      30.885  -7.389  45.056  1.00  0.69           H  
ATOM   7698 3HD2 LEU A 510      31.984  -8.766  45.295  1.00  0.69           H  
ATOM   7699  N   LYS A 511      34.704  -5.953  44.189  1.00  0.70           N  
ATOM   7700  CA  LYS A 511      35.457  -4.844  43.628  1.00  0.70           C  
ATOM   7701  C   LYS A 511      34.951  -3.567  44.318  1.00  0.70           C  
ATOM   7702  O   LYS A 511      35.683  -2.593  44.485  1.00  0.70           O  
ATOM   7703  CB  LYS A 511      35.296  -4.790  42.110  1.00  0.70           C  
ATOM   7704  CG  LYS A 511      35.895  -6.014  41.392  1.00  0.70           C  
ATOM   7705  CD  LYS A 511      35.778  -5.913  39.880  1.00  0.70           C  
ATOM   7706  CE  LYS A 511      36.244  -7.190  39.193  1.00  0.70           C  
ATOM   7707  NZ  LYS A 511      37.697  -7.464  39.432  1.00  0.70           N  
ATOM   7708  H   LYS A 511      33.934  -6.384  43.673  1.00  0.70           H  
ATOM   7709  HA  LYS A 511      36.513  -4.967  43.865  1.00  0.70           H  
ATOM   7710 1HB  LYS A 511      34.263  -4.722  41.854  1.00  0.70           H  
ATOM   7711 2HB  LYS A 511      35.785  -3.897  41.723  1.00  0.70           H  
ATOM   7712 1HG  LYS A 511      36.946  -6.125  41.664  1.00  0.70           H  
ATOM   7713 2HG  LYS A 511      35.357  -6.911  41.716  1.00  0.70           H  
ATOM   7714 1HD  LYS A 511      34.747  -5.715  39.591  1.00  0.70           H  
ATOM   7715 2HD  LYS A 511      36.394  -5.099  39.535  1.00  0.70           H  
ATOM   7716 1HE  LYS A 511      35.658  -8.032  39.571  1.00  0.70           H  
ATOM   7717 2HE  LYS A 511      36.074  -7.095  38.119  1.00  0.70           H  
ATOM   7718 1HZ  LYS A 511      37.962  -8.322  38.957  1.00  0.70           H  
ATOM   7719 2HZ  LYS A 511      38.255  -6.702  39.078  1.00  0.70           H  
ATOM   7720 3HZ  LYS A 511      37.859  -7.568  40.427  1.00  0.70           H  
ATOM   7721  N   ALA A 512      33.674  -3.593  44.706  1.00  0.69           N  
ATOM   7722  CA  ALA A 512      33.017  -2.516  45.439  1.00  0.69           C  
ATOM   7723  C   ALA A 512      31.672  -3.021  45.996  1.00  0.69           C  
ATOM   7724  O   ALA A 512      31.076  -3.918  45.410  1.00  0.69           O  
ATOM   7725  CB  ALA A 512      32.807  -1.314  44.542  1.00  0.69           C  
ATOM   7726  H   ALA A 512      33.149  -4.429  44.508  1.00  0.69           H  
ATOM   7727  HA  ALA A 512      33.665  -2.241  46.268  1.00  0.69           H  
ATOM   7728 1HB  ALA A 512      32.328  -0.516  45.095  1.00  0.69           H  
ATOM   7729 2HB  ALA A 512      33.762  -0.962  44.164  1.00  0.69           H  
ATOM   7730 3HB  ALA A 512      32.190  -1.601  43.728  1.00  0.69           H  
ATOM   7731  N   PRO A 513      31.167  -2.478  47.118  1.00  0.68           N  
ATOM   7732  CA  PRO A 513      29.838  -2.735  47.653  1.00  0.68           C  
ATOM   7733  C   PRO A 513      28.783  -2.102  46.762  1.00  0.68           C  
ATOM   7734  O   PRO A 513      29.060  -1.074  46.141  1.00  0.68           O  
ATOM   7735  CB  PRO A 513      29.902  -2.090  49.045  1.00  0.68           C  
ATOM   7736  CG  PRO A 513      30.961  -1.017  48.930  1.00  0.68           C  
ATOM   7737  CD  PRO A 513      31.986  -1.574  47.953  1.00  0.68           C  
ATOM   7738  HA  PRO A 513      29.687  -3.816  47.711  1.00  0.68           H  
ATOM   7739 1HB  PRO A 513      28.910  -1.681  49.312  1.00  0.68           H  
ATOM   7740 2HB  PRO A 513      30.149  -2.851  49.801  1.00  0.68           H  
ATOM   7741 1HG  PRO A 513      30.517  -0.077  48.582  1.00  0.68           H  
ATOM   7742 2HG  PRO A 513      31.392  -0.809  49.924  1.00  0.68           H  
ATOM   7743 1HD  PRO A 513      32.399  -0.742  47.378  1.00  0.68           H  
ATOM   7744 2HD  PRO A 513      32.765  -2.141  48.490  1.00  0.68           H  
ATOM   7745  N   VAL A 514      27.565  -2.660  46.722  1.00  0.67           N  
ATOM   7746  CA  VAL A 514      26.536  -2.062  45.884  1.00  0.67           C  
ATOM   7747  C   VAL A 514      25.285  -1.682  46.669  1.00  0.67           C  
ATOM   7748  O   VAL A 514      24.780  -2.457  47.476  1.00  0.67           O  
ATOM   7749  CB  VAL A 514      26.147  -3.034  44.769  1.00  0.67           C  
ATOM   7750  CG1 VAL A 514      25.119  -2.423  43.884  1.00  0.67           C  
ATOM   7751  CG2 VAL A 514      27.356  -3.410  43.985  1.00  0.67           C  
ATOM   7752  H   VAL A 514      27.321  -3.516  47.226  1.00  0.67           H  
ATOM   7753  HA  VAL A 514      26.946  -1.163  45.431  1.00  0.67           H  
ATOM   7754  HB  VAL A 514      25.706  -3.911  45.219  1.00  0.67           H  
ATOM   7755 1HG1 VAL A 514      24.844  -3.120  43.140  1.00  0.67           H  
ATOM   7756 2HG1 VAL A 514      24.264  -2.144  44.438  1.00  0.67           H  
ATOM   7757 3HG1 VAL A 514      25.537  -1.552  43.423  1.00  0.67           H  
ATOM   7758 1HG2 VAL A 514      27.089  -4.110  43.207  1.00  0.67           H  
ATOM   7759 2HG2 VAL A 514      27.788  -2.520  43.537  1.00  0.67           H  
ATOM   7760 3HG2 VAL A 514      28.078  -3.874  44.651  1.00  0.67           H  
ATOM   7761  N   ALA A 515      24.768  -0.496  46.399  1.00  0.66           N  
ATOM   7762  CA  ALA A 515      23.585  -0.003  47.075  1.00  0.66           C  
ATOM   7763  C   ALA A 515      22.636   0.625  46.113  1.00  0.66           C  
ATOM   7764  O   ALA A 515      23.020   0.999  45.013  1.00  0.66           O  
ATOM   7765  CB  ALA A 515      23.923   1.060  48.067  1.00  0.66           C  
ATOM   7766  H   ALA A 515      25.241   0.084  45.715  1.00  0.66           H  
ATOM   7767  HA  ALA A 515      23.099  -0.844  47.562  1.00  0.66           H  
ATOM   7768 1HB  ALA A 515      23.026   1.378  48.510  1.00  0.66           H  
ATOM   7769 2HB  ALA A 515      24.586   0.701  48.801  1.00  0.66           H  
ATOM   7770 3HB  ALA A 515      24.366   1.877  47.544  1.00  0.66           H  
ATOM   7771  N   GLY A 516      21.427   0.890  46.548  1.00  0.66           N  
ATOM   7772  CA  GLY A 516      20.546   1.607  45.657  1.00  0.66           C  
ATOM   7773  C   GLY A 516      19.258   2.041  46.292  1.00  0.66           C  
ATOM   7774  O   GLY A 516      18.955   1.669  47.430  1.00  0.66           O  
ATOM   7775  H   GLY A 516      21.118   0.585  47.461  1.00  0.66           H  
ATOM   7776 1HA  GLY A 516      21.062   2.483  45.261  1.00  0.66           H  
ATOM   7777 2HA  GLY A 516      20.318   0.968  44.812  1.00  0.66           H  
ATOM   7778  N   ILE A 517      18.512   2.820  45.521  1.00  0.66           N  
ATOM   7779  CA  ILE A 517      17.274   3.442  45.967  1.00  0.66           C  
ATOM   7780  C   ILE A 517      16.208   3.549  44.874  1.00  0.66           C  
ATOM   7781  O   ILE A 517      16.539   3.706  43.696  1.00  0.66           O  
ATOM   7782  CB  ILE A 517      17.634   4.839  46.476  1.00  0.66           C  
ATOM   7783  CG1 ILE A 517      16.487   5.454  47.153  1.00  0.66           C  
ATOM   7784  CG2 ILE A 517      18.095   5.686  45.311  1.00  0.66           C  
ATOM   7785  CD1 ILE A 517      16.875   6.636  47.964  1.00  0.66           C  
ATOM   7786  H   ILE A 517      18.877   2.996  44.582  1.00  0.66           H  
ATOM   7787  HA  ILE A 517      16.863   2.852  46.783  1.00  0.66           H  
ATOM   7788  HB  ILE A 517      18.439   4.766  47.201  1.00  0.66           H  
ATOM   7789 1HG1 ILE A 517      15.743   5.769  46.419  1.00  0.66           H  
ATOM   7790 2HG1 ILE A 517      16.050   4.701  47.786  1.00  0.66           H  
ATOM   7791 1HG2 ILE A 517      18.362   6.669  45.667  1.00  0.66           H  
ATOM   7792 2HG2 ILE A 517      18.963   5.225  44.839  1.00  0.66           H  
ATOM   7793 3HG2 ILE A 517      17.290   5.765  44.586  1.00  0.66           H  
ATOM   7794 1HD1 ILE A 517      16.049   7.047  48.457  1.00  0.66           H  
ATOM   7795 2HD1 ILE A 517      17.607   6.323  48.706  1.00  0.66           H  
ATOM   7796 3HD1 ILE A 517      17.300   7.380  47.305  1.00  0.66           H  
ATOM   7797  N   ALA A 518      14.917   3.435  45.243  1.00  0.67           N  
ATOM   7798  CA  ALA A 518      13.846   3.605  44.251  1.00  0.67           C  
ATOM   7799  C   ALA A 518      13.346   5.029  44.220  1.00  0.67           C  
ATOM   7800  O   ALA A 518      12.496   5.404  45.021  1.00  0.67           O  
ATOM   7801  CB  ALA A 518      12.690   2.689  44.533  1.00  0.67           C  
ATOM   7802  H   ALA A 518      14.650   3.278  46.229  1.00  0.67           H  
ATOM   7803  HA  ALA A 518      14.240   3.376  43.275  1.00  0.67           H  
ATOM   7804 1HB  ALA A 518      11.918   2.826  43.768  1.00  0.67           H  
ATOM   7805 2HB  ALA A 518      13.039   1.671  44.513  1.00  0.67           H  
ATOM   7806 3HB  ALA A 518      12.279   2.929  45.515  1.00  0.67           H  
ATOM   7807  N   MET A 519      13.871   5.837  43.330  1.00  0.69           N  
ATOM   7808  CA  MET A 519      13.508   7.239  43.342  1.00  0.69           C  
ATOM   7809  C   MET A 519      12.100   7.390  42.861  1.00  0.69           C  
ATOM   7810  O   MET A 519      11.632   6.611  42.026  1.00  0.69           O  
ATOM   7811  CB  MET A 519      14.427   8.049  42.464  1.00  0.69           C  
ATOM   7812  CG  MET A 519      15.809   7.994  42.893  1.00  0.69           C  
ATOM   7813  SD  MET A 519      16.065   8.624  44.566  1.00  0.69           S  
ATOM   7814  CE  MET A 519      15.820  10.350  44.255  1.00  0.69           C  
ATOM   7815  H   MET A 519      14.529   5.490  42.635  1.00  0.69           H  
ATOM   7816  HA  MET A 519      13.558   7.616  44.366  1.00  0.69           H  
ATOM   7817 1HB  MET A 519      14.378   7.678  41.442  1.00  0.69           H  
ATOM   7818 2HB  MET A 519      14.102   9.092  42.462  1.00  0.69           H  
ATOM   7819 1HG  MET A 519      16.184   6.971  42.824  1.00  0.69           H  
ATOM   7820 2HG  MET A 519      16.355   8.621  42.210  1.00  0.69           H  
ATOM   7821 1HE  MET A 519      15.942  10.915  45.178  1.00  0.69           H  
ATOM   7822 2HE  MET A 519      16.544  10.673  43.526  1.00  0.69           H  
ATOM   7823 3HE  MET A 519      14.822  10.512  43.855  1.00  0.69           H  
ATOM   7824  N   GLY A 520      11.413   8.380  43.375  1.00  0.70           N  
ATOM   7825  CA  GLY A 520      10.065   8.589  42.909  1.00  0.70           C  
ATOM   7826  C   GLY A 520       9.912   9.871  42.141  1.00  0.70           C  
ATOM   7827  O   GLY A 520      10.689  10.811  42.315  1.00  0.70           O  
ATOM   7828  H   GLY A 520      11.840   8.987  44.078  1.00  0.70           H  
ATOM   7829 1HA  GLY A 520       9.745   7.750  42.294  1.00  0.70           H  
ATOM   7830 2HA  GLY A 520       9.412   8.620  43.770  1.00  0.70           H  
ATOM   7831  N   LEU A 521       8.860   9.940  41.348  1.00  0.72           N  
ATOM   7832  CA  LEU A 521       8.521  11.171  40.672  1.00  0.72           C  
ATOM   7833  C   LEU A 521       7.029  11.425  40.700  1.00  0.72           C  
ATOM   7834  O   LEU A 521       6.212  10.566  40.306  1.00  0.72           O  
ATOM   7835  CB  LEU A 521       8.956  11.139  39.232  1.00  0.72           C  
ATOM   7836  CG  LEU A 521       8.588  12.360  38.419  1.00  0.72           C  
ATOM   7837  CD1 LEU A 521       9.344  13.529  38.933  1.00  0.72           C  
ATOM   7838  CD2 LEU A 521       8.867  12.099  37.004  1.00  0.72           C  
ATOM   7839  H   LEU A 521       8.315   9.097  41.180  1.00  0.72           H  
ATOM   7840  HA  LEU A 521       9.018  11.997  41.178  1.00  0.72           H  
ATOM   7841 1HB  LEU A 521      10.033  10.992  39.185  1.00  0.72           H  
ATOM   7842 2HB  LEU A 521       8.477  10.321  38.810  1.00  0.72           H  
ATOM   7843  HG  LEU A 521       7.525  12.572  38.533  1.00  0.72           H  
ATOM   7844 1HD1 LEU A 521       9.071  14.383  38.379  1.00  0.72           H  
ATOM   7845 2HD1 LEU A 521       9.096  13.679  39.955  1.00  0.72           H  
ATOM   7846 3HD1 LEU A 521      10.413  13.352  38.840  1.00  0.72           H  
ATOM   7847 1HD2 LEU A 521       8.600  12.941  36.405  1.00  0.72           H  
ATOM   7848 2HD2 LEU A 521       9.920  11.894  36.877  1.00  0.72           H  
ATOM   7849 3HD2 LEU A 521       8.278  11.248  36.700  1.00  0.72           H  
ATOM   7850  N   VAL A 522       6.689  12.620  41.155  1.00  0.77           N  
ATOM   7851  CA  VAL A 522       5.319  13.084  41.186  1.00  0.77           C  
ATOM   7852  C   VAL A 522       5.213  14.423  40.459  1.00  0.77           C  
ATOM   7853  O   VAL A 522       6.002  15.336  40.721  1.00  0.77           O  
ATOM   7854  CB  VAL A 522       4.850  13.205  42.643  1.00  0.77           C  
ATOM   7855  CG1 VAL A 522       3.461  13.734  42.712  1.00  0.77           C  
ATOM   7856  CG2 VAL A 522       4.898  11.828  43.296  1.00  0.77           C  
ATOM   7857  H   VAL A 522       7.433  13.239  41.491  1.00  0.77           H  
ATOM   7858  HA  VAL A 522       4.684  12.364  40.666  1.00  0.77           H  
ATOM   7859  HB  VAL A 522       5.498  13.903  43.169  1.00  0.77           H  
ATOM   7860 1HG1 VAL A 522       3.177  13.816  43.752  1.00  0.77           H  
ATOM   7861 2HG1 VAL A 522       3.415  14.706  42.244  1.00  0.77           H  
ATOM   7862 3HG1 VAL A 522       2.785  13.053  42.194  1.00  0.77           H  
ATOM   7863 1HG2 VAL A 522       4.567  11.896  44.302  1.00  0.77           H  
ATOM   7864 2HG2 VAL A 522       4.245  11.162  42.756  1.00  0.77           H  
ATOM   7865 3HG2 VAL A 522       5.904  11.432  43.277  1.00  0.77           H  
ATOM   7866  N   SER A 523       4.236  14.555  39.560  1.00  0.85           N  
ATOM   7867  CA  SER A 523       4.069  15.815  38.846  1.00  0.85           C  
ATOM   7868  C   SER A 523       2.626  16.313  38.789  1.00  0.85           C  
ATOM   7869  O   SER A 523       1.690  15.561  39.042  1.00  0.85           O  
ATOM   7870  CB  SER A 523       4.584  15.630  37.431  1.00  0.85           C  
ATOM   7871  OG  SER A 523       3.804  14.702  36.713  1.00  0.85           O  
ATOM   7872  H   SER A 523       3.649  13.752  39.303  1.00  0.85           H  
ATOM   7873  HA  SER A 523       4.659  16.564  39.360  1.00  0.85           H  
ATOM   7874 1HB  SER A 523       4.599  16.578  36.900  1.00  0.85           H  
ATOM   7875 2HB  SER A 523       5.598  15.272  37.491  1.00  0.85           H  
ATOM   7876  HG  SER A 523       3.630  13.942  37.319  1.00  0.85           H  
ATOM   7877  N   ASP A 524       2.456  17.599  38.451  1.00  0.99           N  
ATOM   7878  CA  ASP A 524       1.107  18.169  38.290  1.00  0.99           C  
ATOM   7879  C   ASP A 524       1.092  19.457  37.449  1.00  0.99           C  
ATOM   7880  O   ASP A 524       2.137  20.020  37.107  1.00  0.99           O  
ATOM   7881  CB  ASP A 524       0.473  18.430  39.678  1.00  0.99           C  
ATOM   7882  CG  ASP A 524      -1.086  18.376  39.740  1.00  0.99           C  
ATOM   7883  OD1 ASP A 524      -1.723  18.511  38.728  1.00  0.99           O  
ATOM   7884  OD2 ASP A 524      -1.608  18.175  40.822  1.00  0.99           O  
ATOM   7885  H   ASP A 524       3.297  18.152  38.291  1.00  0.99           H  
ATOM   7886  HA  ASP A 524       0.490  17.432  37.772  1.00  0.99           H  
ATOM   7887 1HB  ASP A 524       0.844  17.693  40.379  1.00  0.99           H  
ATOM   7888 2HB  ASP A 524       0.789  19.413  40.031  1.00  0.99           H  
ATOM   7889  N   ASP A 525      -0.120  19.918  37.146  1.00  1.30           N  
ATOM   7890  CA  ASP A 525      -0.401  21.135  36.381  1.00  1.30           C  
ATOM   7891  C   ASP A 525      -0.507  22.381  37.257  1.00  1.30           C  
ATOM   7892  O   ASP A 525      -1.376  22.480  38.130  1.00  1.30           O  
ATOM   7893  CB  ASP A 525      -1.673  20.945  35.553  1.00  1.30           C  
ATOM   7894  CG  ASP A 525      -1.462  19.965  34.379  1.00  1.30           C  
ATOM   7895  OD1 ASP A 525      -0.533  20.168  33.620  1.00  1.30           O  
ATOM   7896  OD2 ASP A 525      -2.211  19.031  34.238  1.00  1.30           O  
ATOM   7897  H   ASP A 525      -0.911  19.376  37.498  1.00  1.30           H  
ATOM   7898  HA  ASP A 525       0.428  21.298  35.686  1.00  1.30           H  
ATOM   7899 1HB  ASP A 525      -2.460  20.550  36.201  1.00  1.30           H  
ATOM   7900 2HB  ASP A 525      -2.011  21.904  35.177  1.00  1.30           H  
ATOM   7901  N   VAL A 526       0.385  23.328  37.019  1.00  1.86           N  
ATOM   7902  CA  VAL A 526       0.482  24.544  37.806  1.00  1.86           C  
ATOM   7903  C   VAL A 526       0.133  25.758  36.941  1.00  1.86           C  
ATOM   7904  O   VAL A 526       0.616  25.895  35.818  1.00  1.86           O  
ATOM   7905  CB  VAL A 526       1.910  24.668  38.363  1.00  1.86           C  
ATOM   7906  CG1 VAL A 526       2.034  25.932  39.173  1.00  1.86           C  
ATOM   7907  CG2 VAL A 526       2.240  23.421  39.195  1.00  1.86           C  
ATOM   7908  H   VAL A 526       1.053  23.190  36.265  1.00  1.86           H  
ATOM   7909  HA  VAL A 526      -0.220  24.485  38.637  1.00  1.86           H  
ATOM   7910  HB  VAL A 526       2.615  24.743  37.529  1.00  1.86           H  
ATOM   7911 1HG1 VAL A 526       3.051  26.034  39.549  1.00  1.86           H  
ATOM   7912 2HG1 VAL A 526       1.795  26.768  38.546  1.00  1.86           H  
ATOM   7913 3HG1 VAL A 526       1.338  25.899  40.011  1.00  1.86           H  
ATOM   7914 1HG2 VAL A 526       3.245  23.508  39.582  1.00  1.86           H  
ATOM   7915 2HG2 VAL A 526       1.537  23.342  40.023  1.00  1.86           H  
ATOM   7916 3HG2 VAL A 526       2.165  22.527  38.568  1.00  1.86           H  
ATOM   7917  N   ASP A 527      -0.743  26.626  37.438  1.00  2.77           N  
ATOM   7918  CA  ASP A 527      -1.148  27.757  36.607  1.00  2.77           C  
ATOM   7919  C   ASP A 527      -0.194  28.958  36.578  1.00  2.77           C  
ATOM   7920  O   ASP A 527       0.295  29.316  35.517  1.00  2.77           O  
ATOM   7921  CB  ASP A 527      -2.560  28.209  37.030  1.00  2.77           C  
ATOM   7922  CG  ASP A 527      -2.716  28.548  38.552  1.00  2.77           C  
ATOM   7923  OD1 ASP A 527      -1.747  28.422  39.282  1.00  2.77           O  
ATOM   7924  OD2 ASP A 527      -3.799  28.902  38.956  1.00  2.77           O  
ATOM   7925  H   ASP A 527      -1.126  26.492  38.362  1.00  2.77           H  
ATOM   7926  HA  ASP A 527      -1.228  27.396  35.579  1.00  2.77           H  
ATOM   7927 1HB  ASP A 527      -2.820  29.106  36.455  1.00  2.77           H  
ATOM   7928 2HB  ASP A 527      -3.281  27.438  36.764  1.00  2.77           H  
ATOM   7929  N   VAL A 528       0.104  29.559  37.731  1.00  3.89           N  
ATOM   7930  CA  VAL A 528       0.930  30.794  37.852  1.00  3.89           C  
ATOM   7931  C   VAL A 528       0.234  32.036  37.226  1.00  3.89           C  
ATOM   7932  O   VAL A 528       0.002  33.041  37.896  1.00  3.89           O  
ATOM   7933  CB  VAL A 528       2.336  30.646  37.197  1.00  3.89           C  
ATOM   7934  CG1 VAL A 528       3.068  31.983  37.249  1.00  3.89           C  
ATOM   7935  CG2 VAL A 528       3.122  29.559  37.895  1.00  3.89           C  
ATOM   7936  H   VAL A 528      -0.335  29.165  38.560  1.00  3.89           H  
ATOM   7937  HA  VAL A 528       1.079  30.988  38.916  1.00  3.89           H  
ATOM   7938  HB  VAL A 528       2.238  30.400  36.149  1.00  3.89           H  
ATOM   7939 1HG1 VAL A 528       4.043  31.878  36.771  1.00  3.89           H  
ATOM   7940 2HG1 VAL A 528       2.490  32.741  36.720  1.00  3.89           H  
ATOM   7941 3HG1 VAL A 528       3.200  32.285  38.285  1.00  3.89           H  
ATOM   7942 1HG2 VAL A 528       4.103  29.455  37.422  1.00  3.89           H  
ATOM   7943 2HG2 VAL A 528       3.245  29.806  38.947  1.00  3.89           H  
ATOM   7944 3HG2 VAL A 528       2.588  28.638  37.797  1.00  3.89           H  
ATOM   7945  N   ASP A 529      -0.075  31.936  35.935  1.00  4.79           N  
ATOM   7946  CA  ASP A 529      -0.739  32.939  35.107  1.00  4.79           C  
ATOM   7947  C   ASP A 529      -1.769  32.197  34.236  1.00  4.79           C  
ATOM   7948  O   ASP A 529      -2.319  31.190  34.674  1.00  4.79           O  
ATOM   7949  CB  ASP A 529       0.275  33.775  34.299  1.00  4.79           C  
ATOM   7950  CG  ASP A 529       1.125  33.027  33.259  1.00  4.79           C  
ATOM   7951  OD1 ASP A 529       0.726  31.993  32.773  1.00  4.79           O  
ATOM   7952  OD2 ASP A 529       2.186  33.527  32.961  1.00  4.79           O  
ATOM   7953  H   ASP A 529       0.176  31.059  35.499  1.00  4.79           H  
ATOM   7954  HA  ASP A 529      -1.281  33.628  35.754  1.00  4.79           H  
ATOM   7955 1HB  ASP A 529      -0.249  34.585  33.796  1.00  4.79           H  
ATOM   7956 2HB  ASP A 529       0.964  34.247  35.002  1.00  4.79           H  
ATOM   7957  N   GLY A 530      -2.123  32.731  33.062  1.00  4.90           N  
ATOM   7958  CA  GLY A 530      -3.164  32.109  32.232  1.00  4.90           C  
ATOM   7959  C   GLY A 530      -2.708  30.860  31.441  1.00  4.90           C  
ATOM   7960  O   GLY A 530      -3.526  30.214  30.779  1.00  4.90           O  
ATOM   7961  H   GLY A 530      -1.650  33.553  32.723  1.00  4.90           H  
ATOM   7962 1HA  GLY A 530      -4.003  31.835  32.871  1.00  4.90           H  
ATOM   7963 2HA  GLY A 530      -3.543  32.851  31.532  1.00  4.90           H  
ATOM   7964  N   LYS A 531      -1.416  30.538  31.485  1.00  4.14           N  
ATOM   7965  CA  LYS A 531      -0.851  29.372  30.795  1.00  4.14           C  
ATOM   7966  C   LYS A 531      -0.716  28.220  31.777  1.00  4.14           C  
ATOM   7967  O   LYS A 531      -0.915  28.417  32.969  1.00  4.14           O  
ATOM   7968  CB  LYS A 531       0.511  29.701  30.187  1.00  4.14           C  
ATOM   7969  CG  LYS A 531       0.480  30.757  29.087  1.00  4.14           C  
ATOM   7970  CD  LYS A 531       1.875  30.994  28.516  1.00  4.14           C  
ATOM   7971  CE  LYS A 531       1.863  32.047  27.415  1.00  4.14           C  
ATOM   7972  NZ  LYS A 531       3.229  32.291  26.867  1.00  4.14           N  
ATOM   7973  H   LYS A 531      -0.771  31.118  32.042  1.00  4.14           H  
ATOM   7974  HA  LYS A 531      -1.531  29.063  29.999  1.00  4.14           H  
ATOM   7975 1HB  LYS A 531       1.166  30.080  30.982  1.00  4.14           H  
ATOM   7976 2HB  LYS A 531       0.969  28.800  29.789  1.00  4.14           H  
ATOM   7977 1HG  LYS A 531      -0.193  30.439  28.292  1.00  4.14           H  
ATOM   7978 2HG  LYS A 531       0.107  31.693  29.508  1.00  4.14           H  
ATOM   7979 1HD  LYS A 531       2.536  31.327  29.320  1.00  4.14           H  
ATOM   7980 2HD  LYS A 531       2.265  30.061  28.111  1.00  4.14           H  
ATOM   7981 1HE  LYS A 531       1.213  31.713  26.608  1.00  4.14           H  
ATOM   7982 2HE  LYS A 531       1.473  32.981  27.820  1.00  4.14           H  
ATOM   7983 1HZ  LYS A 531       3.181  32.993  26.143  1.00  4.14           H  
ATOM   7984 2HZ  LYS A 531       3.837  32.612  27.608  1.00  4.14           H  
ATOM   7985 3HZ  LYS A 531       3.595  31.433  26.480  1.00  4.14           H  
ATOM   7986  N   VAL A 532      -0.440  27.008  31.302  1.00  3.00           N  
ATOM   7987  CA  VAL A 532      -0.229  25.905  32.242  1.00  3.00           C  
ATOM   7988  C   VAL A 532       1.171  25.321  32.126  1.00  3.00           C  
ATOM   7989  O   VAL A 532       1.623  24.963  31.032  1.00  3.00           O  
ATOM   7990  CB  VAL A 532      -1.274  24.793  32.053  1.00  3.00           C  
ATOM   7991  CG1 VAL A 532      -0.987  23.641  33.026  1.00  3.00           C  
ATOM   7992  CG2 VAL A 532      -2.668  25.366  32.300  1.00  3.00           C  
ATOM   7993  H   VAL A 532      -0.331  26.858  30.308  1.00  3.00           H  
ATOM   7994  HA  VAL A 532      -0.337  26.288  33.261  1.00  3.00           H  
ATOM   7995  HB  VAL A 532      -1.209  24.398  31.040  1.00  3.00           H  
ATOM   7996 1HG1 VAL A 532      -1.726  22.854  32.886  1.00  3.00           H  
ATOM   7997 2HG1 VAL A 532       0.006  23.226  32.842  1.00  3.00           H  
ATOM   7998 3HG1 VAL A 532      -1.035  24.011  34.053  1.00  3.00           H  
ATOM   7999 1HG2 VAL A 532      -3.412  24.582  32.170  1.00  3.00           H  
ATOM   8000 2HG2 VAL A 532      -2.720  25.755  33.321  1.00  3.00           H  
ATOM   8001 3HG2 VAL A 532      -2.868  26.173  31.596  1.00  3.00           H  
ATOM   8002  N   GLU A 533       1.853  25.240  33.261  1.00  2.01           N  
ATOM   8003  CA  GLU A 533       3.199  24.702  33.368  1.00  2.01           C  
ATOM   8004  C   GLU A 533       3.140  23.359  34.072  1.00  2.01           C  
ATOM   8005  O   GLU A 533       2.268  23.146  34.913  1.00  2.01           O  
ATOM   8006  CB  GLU A 533       4.091  25.661  34.168  1.00  2.01           C  
ATOM   8007  CG  GLU A 533       4.314  27.027  33.514  1.00  2.01           C  
ATOM   8008  CD  GLU A 533       5.206  27.952  34.331  1.00  2.01           C  
ATOM   8009  OE1 GLU A 533       5.603  27.578  35.412  1.00  2.01           O  
ATOM   8010  OE2 GLU A 533       5.493  29.029  33.861  1.00  2.01           O  
ATOM   8011  H   GLU A 533       1.403  25.561  34.119  1.00  2.01           H  
ATOM   8012  HA  GLU A 533       3.611  24.558  32.369  1.00  2.01           H  
ATOM   8013 1HB  GLU A 533       3.637  25.835  35.148  1.00  2.01           H  
ATOM   8014 2HB  GLU A 533       5.063  25.198  34.336  1.00  2.01           H  
ATOM   8015 1HG  GLU A 533       4.761  26.880  32.531  1.00  2.01           H  
ATOM   8016 2HG  GLU A 533       3.343  27.505  33.372  1.00  2.01           H  
ATOM   8017  N   LYS A 534       4.073  22.460  33.786  1.00  1.36           N  
ATOM   8018  CA  LYS A 534       4.075  21.239  34.579  1.00  1.36           C  
ATOM   8019  C   LYS A 534       5.217  21.275  35.572  1.00  1.36           C  
ATOM   8020  O   LYS A 534       6.333  21.688  35.248  1.00  1.36           O  
ATOM   8021  CB  LYS A 534       4.140  19.995  33.700  1.00  1.36           C  
ATOM   8022  CG  LYS A 534       2.885  19.787  32.852  1.00  1.36           C  
ATOM   8023  CD  LYS A 534       2.929  18.476  32.084  1.00  1.36           C  
ATOM   8024  CE  LYS A 534       1.702  18.315  31.162  1.00  1.36           C  
ATOM   8025  NZ  LYS A 534       0.406  18.202  31.925  1.00  1.36           N  
ATOM   8026  H   LYS A 534       4.769  22.630  33.074  1.00  1.36           H  
ATOM   8027  HA  LYS A 534       3.151  21.180  35.149  1.00  1.36           H  
ATOM   8028 1HB  LYS A 534       4.998  20.053  33.036  1.00  1.36           H  
ATOM   8029 2HB  LYS A 534       4.268  19.112  34.335  1.00  1.36           H  
ATOM   8030 1HG  LYS A 534       2.005  19.785  33.507  1.00  1.36           H  
ATOM   8031 2HG  LYS A 534       2.778  20.611  32.147  1.00  1.36           H  
ATOM   8032 1HD  LYS A 534       3.838  18.436  31.483  1.00  1.36           H  
ATOM   8033 2HD  LYS A 534       2.950  17.647  32.794  1.00  1.36           H  
ATOM   8034 1HE  LYS A 534       1.642  19.176  30.499  1.00  1.36           H  
ATOM   8035 2HE  LYS A 534       1.833  17.416  30.563  1.00  1.36           H  
ATOM   8036 1HZ  LYS A 534      -0.361  18.097  31.288  1.00  1.36           H  
ATOM   8037 2HZ  LYS A 534       0.430  17.409  32.539  1.00  1.36           H  
ATOM   8038 3HZ  LYS A 534       0.228  19.040  32.496  1.00  1.36           H  
ATOM   8039  N   ARG A 535       4.921  20.829  36.781  1.00  1.00           N  
ATOM   8040  CA  ARG A 535       5.895  20.756  37.852  1.00  1.00           C  
ATOM   8041  C   ARG A 535       6.249  19.332  38.157  1.00  1.00           C  
ATOM   8042  O   ARG A 535       5.366  18.485  38.246  1.00  1.00           O  
ATOM   8043  CB  ARG A 535       5.390  21.407  39.118  1.00  1.00           C  
ATOM   8044  CG  ARG A 535       6.368  21.302  40.257  1.00  1.00           C  
ATOM   8045  CD  ARG A 535       5.964  22.036  41.443  1.00  1.00           C  
ATOM   8046  NE  ARG A 535       6.946  21.864  42.473  1.00  1.00           N  
ATOM   8047  CZ  ARG A 535       6.803  22.243  43.740  1.00  1.00           C  
ATOM   8048  NH1 ARG A 535       5.696  22.824  44.123  1.00  1.00           N  
ATOM   8049  NH2 ARG A 535       7.783  22.017  44.591  1.00  1.00           N  
ATOM   8050  H   ARG A 535       3.964  20.524  36.956  1.00  1.00           H  
ATOM   8051  HA  ARG A 535       6.800  21.274  37.536  1.00  1.00           H  
ATOM   8052 1HB  ARG A 535       5.214  22.461  38.929  1.00  1.00           H  
ATOM   8053 2HB  ARG A 535       4.445  20.954  39.419  1.00  1.00           H  
ATOM   8054 1HG  ARG A 535       6.456  20.256  40.553  1.00  1.00           H  
ATOM   8055 2HG  ARG A 535       7.343  21.669  39.939  1.00  1.00           H  
ATOM   8056 1HD  ARG A 535       5.883  23.098  41.215  1.00  1.00           H  
ATOM   8057 2HD  ARG A 535       5.012  21.667  41.811  1.00  1.00           H  
ATOM   8058  HE  ARG A 535       7.815  21.411  42.218  1.00  1.00           H  
ATOM   8059 1HH1 ARG A 535       4.953  22.982  43.467  1.00  1.00           H  
ATOM   8060 2HH1 ARG A 535       5.570  23.088  45.101  1.00  1.00           H  
ATOM   8061 1HH2 ARG A 535       8.630  21.569  44.279  1.00  1.00           H  
ATOM   8062 2HH2 ARG A 535       7.698  22.288  45.576  1.00  1.00           H  
ATOM   8063  N   TYR A 536       7.538  19.078  38.328  1.00  0.84           N  
ATOM   8064  CA  TYR A 536       8.032  17.750  38.650  1.00  0.84           C  
ATOM   8065  C   TYR A 536       8.834  17.743  39.957  1.00  0.84           C  
ATOM   8066  O   TYR A 536       9.755  18.543  40.133  1.00  0.84           O  
ATOM   8067  CB  TYR A 536       8.903  17.275  37.487  1.00  0.84           C  
ATOM   8068  CG  TYR A 536       8.151  17.040  36.166  1.00  0.84           C  
ATOM   8069  CD1 TYR A 536       7.894  18.091  35.295  1.00  0.84           C  
ATOM   8070  CD2 TYR A 536       7.748  15.767  35.828  1.00  0.84           C  
ATOM   8071  CE1 TYR A 536       7.230  17.848  34.107  1.00  0.84           C  
ATOM   8072  CE2 TYR A 536       7.093  15.517  34.647  1.00  0.84           C  
ATOM   8073  CZ  TYR A 536       6.829  16.551  33.784  1.00  0.84           C  
ATOM   8074  OH  TYR A 536       6.167  16.311  32.596  1.00  0.84           O  
ATOM   8075  H   TYR A 536       8.202  19.833  38.226  1.00  0.84           H  
ATOM   8076  HA  TYR A 536       7.185  17.075  38.779  1.00  0.84           H  
ATOM   8077 1HB  TYR A 536       9.669  18.027  37.299  1.00  0.84           H  
ATOM   8078 2HB  TYR A 536       9.415  16.388  37.758  1.00  0.84           H  
ATOM   8079  HD1 TYR A 536       8.211  19.105  35.545  1.00  0.84           H  
ATOM   8080  HD2 TYR A 536       7.948  14.964  36.504  1.00  0.84           H  
ATOM   8081  HE1 TYR A 536       7.027  18.672  33.423  1.00  0.84           H  
ATOM   8082  HE2 TYR A 536       6.781  14.501  34.397  1.00  0.84           H  
ATOM   8083  HH  TYR A 536       5.964  15.365  32.517  1.00  0.84           H  
ATOM   8084  N   VAL A 537       8.493  16.811  40.854  1.00  0.78           N  
ATOM   8085  CA  VAL A 537       9.173  16.653  42.138  1.00  0.78           C  
ATOM   8086  C   VAL A 537       9.783  15.278  42.337  1.00  0.78           C  
ATOM   8087  O   VAL A 537       9.094  14.257  42.243  1.00  0.78           O  
ATOM   8088  CB  VAL A 537       8.187  16.932  43.286  1.00  0.78           C  
ATOM   8089  CG1 VAL A 537       8.839  16.695  44.621  1.00  0.78           C  
ATOM   8090  CG2 VAL A 537       7.748  18.366  43.203  1.00  0.78           C  
ATOM   8091  H   VAL A 537       7.695  16.209  40.659  1.00  0.78           H  
ATOM   8092  HA  VAL A 537       9.973  17.390  42.193  1.00  0.78           H  
ATOM   8093  HB  VAL A 537       7.323  16.265  43.202  1.00  0.78           H  
ATOM   8094 1HG1 VAL A 537       8.123  16.914  45.410  1.00  0.78           H  
ATOM   8095 2HG1 VAL A 537       9.162  15.659  44.704  1.00  0.78           H  
ATOM   8096 3HG1 VAL A 537       9.697  17.347  44.715  1.00  0.78           H  
ATOM   8097 1HG2 VAL A 537       7.063  18.571  44.007  1.00  0.78           H  
ATOM   8098 2HG2 VAL A 537       8.615  19.016  43.293  1.00  0.78           H  
ATOM   8099 3HG2 VAL A 537       7.262  18.542  42.251  1.00  0.78           H  
ATOM   8100  N   ALA A 538      11.086  15.246  42.626  1.00  0.77           N  
ATOM   8101  CA  ALA A 538      11.751  13.973  42.876  1.00  0.77           C  
ATOM   8102  C   ALA A 538      11.611  13.606  44.347  1.00  0.77           C  
ATOM   8103  O   ALA A 538      11.725  14.452  45.239  1.00  0.77           O  
ATOM   8104  CB  ALA A 538      13.220  14.017  42.480  1.00  0.77           C  
ATOM   8105  H   ALA A 538      11.609  16.109  42.681  1.00  0.77           H  
ATOM   8106  HA  ALA A 538      11.253  13.205  42.285  1.00  0.77           H  
ATOM   8107 1HB  ALA A 538      13.675  13.042  42.673  1.00  0.77           H  
ATOM   8108 2HB  ALA A 538      13.311  14.257  41.420  1.00  0.77           H  
ATOM   8109 3HB  ALA A 538      13.724  14.770  43.068  1.00  0.77           H  
ATOM   8110  N   LEU A 539      11.375  12.334  44.584  1.00  0.79           N  
ATOM   8111  CA  LEU A 539      11.231  11.762  45.907  1.00  0.79           C  
ATOM   8112  C   LEU A 539      12.384  10.822  46.182  1.00  0.79           C  
ATOM   8113  O   LEU A 539      12.866  10.153  45.271  1.00  0.79           O  
ATOM   8114  CB  LEU A 539       9.956  10.917  45.981  1.00  0.79           C  
ATOM   8115  CG  LEU A 539       8.570  11.582  46.002  1.00  0.79           C  
ATOM   8116  CD1 LEU A 539       8.316  12.347  44.714  1.00  0.79           C  
ATOM   8117  CD2 LEU A 539       7.554  10.454  46.147  1.00  0.79           C  
ATOM   8118  H   LEU A 539      11.271  11.718  43.783  1.00  0.79           H  
ATOM   8119  HA  LEU A 539      11.222  12.558  46.651  1.00  0.79           H  
ATOM   8120 1HB  LEU A 539       9.964  10.275  45.143  1.00  0.79           H  
ATOM   8121 2HB  LEU A 539      10.027  10.282  46.869  1.00  0.79           H  
ATOM   8122  HG  LEU A 539       8.486  12.274  46.833  1.00  0.79           H  
ATOM   8123 1HD1 LEU A 539       7.340  12.770  44.734  1.00  0.79           H  
ATOM   8124 2HD1 LEU A 539       9.024  13.134  44.609  1.00  0.79           H  
ATOM   8125 3HD1 LEU A 539       8.392  11.679  43.865  1.00  0.79           H  
ATOM   8126 1HD2 LEU A 539       6.557  10.841  46.168  1.00  0.79           H  
ATOM   8127 2HD2 LEU A 539       7.650   9.773  45.305  1.00  0.79           H  
ATOM   8128 3HD2 LEU A 539       7.744   9.911  47.071  1.00  0.79           H  
ATOM   8129  N   THR A 540      12.773  10.700  47.438  1.00  0.84           N  
ATOM   8130  CA  THR A 540      13.729   9.669  47.810  1.00  0.84           C  
ATOM   8131  C   THR A 540      12.951   8.376  47.792  1.00  0.84           C  
ATOM   8132  O   THR A 540      11.865   8.339  47.220  1.00  0.84           O  
ATOM   8133  CB  THR A 540      14.410   9.921  49.149  1.00  0.84           C  
ATOM   8134  OG1 THR A 540      13.451   9.892  50.191  1.00  0.84           O  
ATOM   8135  CG2 THR A 540      15.068  11.240  49.100  1.00  0.84           C  
ATOM   8136  H   THR A 540      12.382  11.294  48.153  1.00  0.84           H  
ATOM   8137  HA  THR A 540      14.506   9.604  47.050  1.00  0.84           H  
ATOM   8138  HB  THR A 540      15.167   9.169  49.336  1.00  0.84           H  
ATOM   8139  HG1 THR A 540      13.771  10.435  50.943  1.00  0.84           H  
ATOM   8140 1HG2 THR A 540      15.553  11.414  50.037  1.00  0.84           H  
ATOM   8141 2HG2 THR A 540      15.807  11.257  48.302  1.00  0.84           H  
ATOM   8142 3HG2 THR A 540      14.322  12.006  48.924  1.00  0.84           H  
ATOM   8143  N   ASP A 541      13.504   7.309  48.343  1.00  0.91           N  
ATOM   8144  CA  ASP A 541      12.911   5.992  48.169  1.00  0.91           C  
ATOM   8145  C   ASP A 541      11.390   6.078  48.326  1.00  0.91           C  
ATOM   8146  O   ASP A 541      10.863   6.331  49.420  1.00  0.91           O  
ATOM   8147  CB  ASP A 541      13.520   5.031  49.192  1.00  0.91           C  
ATOM   8148  CG  ASP A 541      13.214   3.569  48.966  1.00  0.91           C  
ATOM   8149  OD1 ASP A 541      13.633   2.981  47.956  1.00  0.91           O  
ATOM   8150  OD2 ASP A 541      12.713   2.969  49.880  1.00  0.91           O  
ATOM   8151  H   ASP A 541      14.362   7.409  48.853  1.00  0.91           H  
ATOM   8152  HA  ASP A 541      13.153   5.635  47.183  1.00  0.91           H  
ATOM   8153 1HB  ASP A 541      14.571   5.181  49.281  1.00  0.91           H  
ATOM   8154 2HB  ASP A 541      13.104   5.285  50.166  1.00  0.91           H  
ATOM   8155  N   ILE A 542      10.714   5.865  47.195  1.00  0.98           N  
ATOM   8156  CA  ILE A 542       9.270   5.989  47.049  1.00  0.98           C  
ATOM   8157  C   ILE A 542       8.535   4.888  47.784  1.00  0.98           C  
ATOM   8158  O   ILE A 542       8.936   3.726  47.732  1.00  0.98           O  
ATOM   8159  CB  ILE A 542       8.887   5.986  45.537  1.00  0.98           C  
ATOM   8160  CG1 ILE A 542       7.441   6.464  45.352  1.00  0.98           C  
ATOM   8161  CG2 ILE A 542       9.047   4.604  44.952  1.00  0.98           C  
ATOM   8162  CD1 ILE A 542       6.983   6.793  43.913  1.00  0.98           C  
ATOM   8163  H   ILE A 542      11.269   5.645  46.369  1.00  0.98           H  
ATOM   8164  HA  ILE A 542       8.963   6.945  47.476  1.00  0.98           H  
ATOM   8165  HB  ILE A 542       9.541   6.661  45.011  1.00  0.98           H  
ATOM   8166 1HG1 ILE A 542       6.796   5.678  45.711  1.00  0.98           H  
ATOM   8167 2HG1 ILE A 542       7.302   7.349  45.972  1.00  0.98           H  
ATOM   8168 1HG2 ILE A 542       8.795   4.618  43.887  1.00  0.98           H  
ATOM   8169 2HG2 ILE A 542      10.079   4.280  45.067  1.00  0.98           H  
ATOM   8170 3HG2 ILE A 542       8.386   3.910  45.471  1.00  0.98           H  
ATOM   8171 1HD1 ILE A 542       5.941   7.100  43.934  1.00  0.98           H  
ATOM   8172 2HD1 ILE A 542       7.552   7.580  43.494  1.00  0.98           H  
ATOM   8173 3HD1 ILE A 542       7.088   5.904  43.287  1.00  0.98           H  
ATOM   8174  N   LEU A 543       7.429   5.222  48.435  1.00  1.05           N  
ATOM   8175  CA  LEU A 543       6.672   4.167  49.104  1.00  1.05           C  
ATOM   8176  C   LEU A 543       5.883   3.430  48.047  1.00  1.05           C  
ATOM   8177  O   LEU A 543       5.465   4.048  47.070  1.00  1.05           O  
ATOM   8178  CB  LEU A 543       5.654   4.720  50.109  1.00  1.05           C  
ATOM   8179  CG  LEU A 543       6.145   5.102  51.477  1.00  1.05           C  
ATOM   8180  CD1 LEU A 543       6.987   6.381  51.382  1.00  1.05           C  
ATOM   8181  CD2 LEU A 543       4.917   5.260  52.383  1.00  1.05           C  
ATOM   8182  H   LEU A 543       7.123   6.203  48.464  1.00  1.05           H  
ATOM   8183  HA  LEU A 543       7.356   3.473  49.596  1.00  1.05           H  
ATOM   8184 1HB  LEU A 543       5.215   5.592  49.684  1.00  1.05           H  
ATOM   8185 2HB  LEU A 543       4.872   3.978  50.245  1.00  1.05           H  
ATOM   8186  HG  LEU A 543       6.794   4.324  51.863  1.00  1.05           H  
ATOM   8187 1HD1 LEU A 543       7.357   6.656  52.359  1.00  1.05           H  
ATOM   8188 2HD1 LEU A 543       7.836   6.217  50.716  1.00  1.05           H  
ATOM   8189 3HD1 LEU A 543       6.379   7.188  50.993  1.00  1.05           H  
ATOM   8190 1HD2 LEU A 543       5.217   5.527  53.383  1.00  1.05           H  
ATOM   8191 2HD2 LEU A 543       4.286   6.023  51.982  1.00  1.05           H  
ATOM   8192 3HD2 LEU A 543       4.366   4.321  52.411  1.00  1.05           H  
ATOM   8193  N   GLY A 544       5.573   2.157  48.264  1.00  1.11           N  
ATOM   8194  CA  GLY A 544       4.709   1.468  47.312  1.00  1.11           C  
ATOM   8195  C   GLY A 544       3.398   2.241  47.136  1.00  1.11           C  
ATOM   8196  O   GLY A 544       2.870   2.339  46.026  1.00  1.11           O  
ATOM   8197  H   GLY A 544       5.970   1.655  49.056  1.00  1.11           H  
ATOM   8198 1HA  GLY A 544       5.221   1.377  46.354  1.00  1.11           H  
ATOM   8199 2HA  GLY A 544       4.504   0.459  47.671  1.00  1.11           H  
ATOM   8200  N   ALA A 545       2.892   2.826  48.226  1.00  1.15           N  
ATOM   8201  CA  ALA A 545       1.682   3.626  48.146  1.00  1.15           C  
ATOM   8202  C   ALA A 545       1.913   4.814  47.228  1.00  1.15           C  
ATOM   8203  O   ALA A 545       1.114   5.100  46.346  1.00  1.15           O  
ATOM   8204  CB  ALA A 545       1.284   4.114  49.527  1.00  1.15           C  
ATOM   8205  H   ALA A 545       3.365   2.704  49.108  1.00  1.15           H  
ATOM   8206  HA  ALA A 545       0.885   3.012  47.723  1.00  1.15           H  
ATOM   8207 1HB  ALA A 545       0.377   4.705  49.455  1.00  1.15           H  
ATOM   8208 2HB  ALA A 545       1.112   3.261  50.176  1.00  1.15           H  
ATOM   8209 3HB  ALA A 545       2.085   4.727  49.939  1.00  1.15           H  
ATOM   8210  N   GLU A 546       3.062   5.453  47.358  1.00  1.15           N  
ATOM   8211  CA  GLU A 546       3.342   6.600  46.521  1.00  1.15           C  
ATOM   8212  C   GLU A 546       3.421   6.181  45.066  1.00  1.15           C  
ATOM   8213  O   GLU A 546       2.986   6.932  44.202  1.00  1.15           O  
ATOM   8214  CB  GLU A 546       4.592   7.327  46.984  1.00  1.15           C  
ATOM   8215  CG  GLU A 546       4.417   8.053  48.255  1.00  1.15           C  
ATOM   8216  CD  GLU A 546       5.599   8.672  48.747  1.00  1.15           C  
ATOM   8217  OE1 GLU A 546       6.678   8.125  48.573  1.00  1.15           O  
ATOM   8218  OE2 GLU A 546       5.468   9.714  49.341  1.00  1.15           O  
ATOM   8219  H   GLU A 546       3.737   5.151  48.042  1.00  1.15           H  
ATOM   8220  HA  GLU A 546       2.512   7.300  46.615  1.00  1.15           H  
ATOM   8221 1HB  GLU A 546       5.357   6.609  47.163  1.00  1.15           H  
ATOM   8222 2HB  GLU A 546       4.933   8.022  46.218  1.00  1.15           H  
ATOM   8223 1HG  GLU A 546       3.633   8.800  48.143  1.00  1.15           H  
ATOM   8224 2HG  GLU A 546       4.113   7.347  48.985  1.00  1.15           H  
ATOM   8225  N   ASP A 547       3.949   4.985  44.782  1.00  1.12           N  
ATOM   8226  CA  ASP A 547       4.003   4.528  43.397  1.00  1.12           C  
ATOM   8227  C   ASP A 547       2.601   4.397  42.834  1.00  1.12           C  
ATOM   8228  O   ASP A 547       2.352   4.738  41.670  1.00  1.12           O  
ATOM   8229  CB  ASP A 547       4.699   3.178  43.247  1.00  1.12           C  
ATOM   8230  CG  ASP A 547       4.800   2.768  41.762  1.00  1.12           C  
ATOM   8231  OD1 ASP A 547       5.481   3.437  41.041  1.00  1.12           O  
ATOM   8232  OD2 ASP A 547       4.115   1.850  41.329  1.00  1.12           O  
ATOM   8233  H   ASP A 547       4.323   4.415  45.541  1.00  1.12           H  
ATOM   8234  HA  ASP A 547       4.545   5.267  42.808  1.00  1.12           H  
ATOM   8235 1HB  ASP A 547       5.701   3.230  43.686  1.00  1.12           H  
ATOM   8236 2HB  ASP A 547       4.139   2.416  43.793  1.00  1.12           H  
ATOM   8237  N   ALA A 548       1.667   3.933  43.674  1.00  1.07           N  
ATOM   8238  CA  ALA A 548       0.271   3.793  43.281  1.00  1.07           C  
ATOM   8239  C   ALA A 548      -0.310   5.143  42.894  1.00  1.07           C  
ATOM   8240  O   ALA A 548      -1.198   5.227  42.040  1.00  1.07           O  
ATOM   8241  CB  ALA A 548      -0.562   3.188  44.403  1.00  1.07           C  
ATOM   8242  H   ALA A 548       1.952   3.644  44.613  1.00  1.07           H  
ATOM   8243  HA  ALA A 548       0.232   3.137  42.414  1.00  1.07           H  
ATOM   8244 1HB  ALA A 548      -1.589   3.076  44.065  1.00  1.07           H  
ATOM   8245 2HB  ALA A 548      -0.155   2.216  44.672  1.00  1.07           H  
ATOM   8246 3HB  ALA A 548      -0.548   3.833  45.266  1.00  1.07           H  
ATOM   8247  N   PHE A 549       0.189   6.196  43.542  1.00  1.00           N  
ATOM   8248  CA  PHE A 549      -0.328   7.530  43.324  1.00  1.00           C  
ATOM   8249  C   PHE A 549       0.569   8.470  42.488  1.00  1.00           C  
ATOM   8250  O   PHE A 549       0.126   9.550  42.088  1.00  1.00           O  
ATOM   8251  CB  PHE A 549      -0.559   8.166  44.684  1.00  1.00           C  
ATOM   8252  CG  PHE A 549      -1.472   7.347  45.551  1.00  1.00           C  
ATOM   8253  CD1 PHE A 549      -1.063   6.924  46.785  1.00  1.00           C  
ATOM   8254  CD2 PHE A 549      -2.691   6.926  45.098  1.00  1.00           C  
ATOM   8255  CE1 PHE A 549      -1.859   6.138  47.572  1.00  1.00           C  
ATOM   8256  CE2 PHE A 549      -3.509   6.138  45.867  1.00  1.00           C  
ATOM   8257  CZ  PHE A 549      -3.089   5.743  47.113  1.00  1.00           C  
ATOM   8258  H   PHE A 549       0.904   6.038  44.254  1.00  1.00           H  
ATOM   8259  HA  PHE A 549      -1.283   7.431  42.812  1.00  1.00           H  
ATOM   8260 1HB  PHE A 549       0.402   8.242  45.188  1.00  1.00           H  
ATOM   8261 2HB  PHE A 549      -0.951   9.166  44.580  1.00  1.00           H  
ATOM   8262  HD1 PHE A 549      -0.079   7.227  47.138  1.00  1.00           H  
ATOM   8263  HD2 PHE A 549      -2.999   7.216  44.109  1.00  1.00           H  
ATOM   8264  HE1 PHE A 549      -1.513   5.822  48.550  1.00  1.00           H  
ATOM   8265  HE2 PHE A 549      -4.482   5.821  45.487  1.00  1.00           H  
ATOM   8266  HZ  PHE A 549      -3.727   5.114  47.729  1.00  1.00           H  
ATOM   8267  N   GLY A 550       1.818   8.091  42.242  1.00  0.94           N  
ATOM   8268  CA  GLY A 550       2.756   8.946  41.518  1.00  0.94           C  
ATOM   8269  C   GLY A 550       2.797   8.658  40.024  1.00  0.94           C  
ATOM   8270  O   GLY A 550       1.961   7.924  39.492  1.00  0.94           O  
ATOM   8271  H   GLY A 550       2.147   7.202  42.604  1.00  0.94           H  
ATOM   8272 1HA  GLY A 550       2.485   9.989  41.673  1.00  0.94           H  
ATOM   8273 2HA  GLY A 550       3.753   8.814  41.939  1.00  0.94           H  
ATOM   8274  N   ASP A 551       3.783   9.251  39.343  1.00  0.88           N  
ATOM   8275  CA  ASP A 551       3.946   9.080  37.904  1.00  0.88           C  
ATOM   8276  C   ASP A 551       5.061   8.098  37.565  1.00  0.88           C  
ATOM   8277  O   ASP A 551       4.957   7.323  36.614  1.00  0.88           O  
ATOM   8278  CB  ASP A 551       4.223  10.443  37.282  1.00  0.88           C  
ATOM   8279  CG  ASP A 551       3.027  11.385  37.462  1.00  0.88           C  
ATOM   8280  OD1 ASP A 551       1.952  11.040  37.026  1.00  0.88           O  
ATOM   8281  OD2 ASP A 551       3.187  12.416  38.113  1.00  0.88           O  
ATOM   8282  H   ASP A 551       4.461   9.832  39.835  1.00  0.88           H  
ATOM   8283  HA  ASP A 551       3.014   8.690  37.495  1.00  0.88           H  
ATOM   8284 1HB  ASP A 551       5.101  10.888  37.761  1.00  0.88           H  
ATOM   8285 2HB  ASP A 551       4.452  10.329  36.232  1.00  0.88           H  
ATOM   8286  N   MET A 552       6.142   8.140  38.338  1.00  0.83           N  
ATOM   8287  CA  MET A 552       7.292   7.276  38.058  1.00  0.83           C  
ATOM   8288  C   MET A 552       8.081   6.709  39.248  1.00  0.83           C  
ATOM   8289  O   MET A 552       8.317   7.370  40.267  1.00  0.83           O  
ATOM   8290  CB  MET A 552       8.205   7.987  37.042  1.00  0.83           C  
ATOM   8291  CG  MET A 552       9.515   7.333  36.764  1.00  0.83           C  
ATOM   8292  SD  MET A 552      10.690   7.838  38.043  1.00  0.83           S  
ATOM   8293  CE  MET A 552      11.618   9.126  37.265  1.00  0.83           C  
ATOM   8294  H   MET A 552       6.178   8.813  39.103  1.00  0.83           H  
ATOM   8295  HA  MET A 552       6.903   6.398  37.544  1.00  0.83           H  
ATOM   8296 1HB  MET A 552       7.686   7.995  36.102  1.00  0.83           H  
ATOM   8297 2HB  MET A 552       8.373   8.975  37.288  1.00  0.83           H  
ATOM   8298 1HG  MET A 552       9.436   6.250  36.730  1.00  0.83           H  
ATOM   8299 2HG  MET A 552       9.895   7.672  35.806  1.00  0.83           H  
ATOM   8300 1HE  MET A 552      12.357   9.518  37.964  1.00  0.83           H  
ATOM   8301 2HE  MET A 552      12.124   8.708  36.402  1.00  0.83           H  
ATOM   8302 3HE  MET A 552      10.956   9.913  36.953  1.00  0.83           H  
ATOM   8303  N   ASP A 553       8.512   5.452  39.060  1.00  0.79           N  
ATOM   8304  CA  ASP A 553       9.428   4.701  39.934  1.00  0.79           C  
ATOM   8305  C   ASP A 553      10.760   4.461  39.204  1.00  0.79           C  
ATOM   8306  O   ASP A 553      10.768   3.886  38.111  1.00  0.79           O  
ATOM   8307  CB  ASP A 553       8.813   3.345  40.328  1.00  0.79           C  
ATOM   8308  CG  ASP A 553       9.690   2.428  41.278  1.00  0.79           C  
ATOM   8309  OD1 ASP A 553       9.601   2.528  42.478  1.00  0.79           O  
ATOM   8310  OD2 ASP A 553      10.435   1.614  40.744  1.00  0.79           O  
ATOM   8311  H   ASP A 553       8.189   4.978  38.212  1.00  0.79           H  
ATOM   8312  HA  ASP A 553       9.623   5.289  40.834  1.00  0.79           H  
ATOM   8313 1HB  ASP A 553       7.871   3.534  40.838  1.00  0.79           H  
ATOM   8314 2HB  ASP A 553       8.571   2.784  39.424  1.00  0.79           H  
ATOM   8315  N   PHE A 554      11.882   4.927  39.769  1.00  0.76           N  
ATOM   8316  CA  PHE A 554      13.183   4.738  39.117  1.00  0.76           C  
ATOM   8317  C   PHE A 554      14.259   4.236  40.070  1.00  0.76           C  
ATOM   8318  O   PHE A 554      14.792   4.979  40.899  1.00  0.76           O  
ATOM   8319  CB  PHE A 554      13.634   6.042  38.465  1.00  0.76           C  
ATOM   8320  CG  PHE A 554      14.883   6.003  37.691  1.00  0.76           C  
ATOM   8321  CD1 PHE A 554      15.207   4.907  36.935  1.00  0.76           C  
ATOM   8322  CD2 PHE A 554      15.717   7.090  37.671  1.00  0.76           C  
ATOM   8323  CE1 PHE A 554      16.337   4.881  36.164  1.00  0.76           C  
ATOM   8324  CE2 PHE A 554      16.844   7.073  36.909  1.00  0.76           C  
ATOM   8325  CZ  PHE A 554      17.161   5.974  36.149  1.00  0.76           C  
ATOM   8326  H   PHE A 554      11.831   5.416  40.660  1.00  0.76           H  
ATOM   8327  HA  PHE A 554      13.061   4.001  38.335  1.00  0.76           H  
ATOM   8328 1HB  PHE A 554      12.890   6.305  37.759  1.00  0.76           H  
ATOM   8329 2HB  PHE A 554      13.697   6.836  39.206  1.00  0.76           H  
ATOM   8330  HD1 PHE A 554      14.543   4.064  36.950  1.00  0.76           H  
ATOM   8331  HD2 PHE A 554      15.468   7.973  38.262  1.00  0.76           H  
ATOM   8332  HE1 PHE A 554      16.567   4.003  35.565  1.00  0.76           H  
ATOM   8333  HE2 PHE A 554      17.474   7.919  36.900  1.00  0.76           H  
ATOM   8334  HZ  PHE A 554      18.059   5.979  35.539  1.00  0.76           H  
ATOM   8335  N   LYS A 555      14.609   2.972  39.900  1.00  0.73           N  
ATOM   8336  CA  LYS A 555      15.570   2.303  40.741  1.00  0.73           C  
ATOM   8337  C   LYS A 555      16.956   2.508  40.220  1.00  0.73           C  
ATOM   8338  O   LYS A 555      17.221   2.291  39.036  1.00  0.73           O  
ATOM   8339  CB  LYS A 555      15.255   0.819  40.820  1.00  0.73           C  
ATOM   8340  CG  LYS A 555      13.930   0.516  41.485  1.00  0.73           C  
ATOM   8341  CD  LYS A 555      13.671  -0.957  41.549  1.00  0.73           C  
ATOM   8342  CE  LYS A 555      12.355  -1.274  42.215  1.00  0.73           C  
ATOM   8343  NZ  LYS A 555      11.194  -0.897  41.367  1.00  0.73           N  
ATOM   8344  H   LYS A 555      14.163   2.448  39.157  1.00  0.73           H  
ATOM   8345  HA  LYS A 555      15.536   2.726  41.729  1.00  0.73           H  
ATOM   8346 1HB  LYS A 555      15.230   0.405  39.818  1.00  0.73           H  
ATOM   8347 2HB  LYS A 555      16.041   0.312  41.370  1.00  0.73           H  
ATOM   8348 1HG  LYS A 555      13.949   0.910  42.490  1.00  0.73           H  
ATOM   8349 2HG  LYS A 555      13.114   1.001  40.934  1.00  0.73           H  
ATOM   8350 1HD  LYS A 555      13.637  -1.354  40.534  1.00  0.73           H  
ATOM   8351 2HD  LYS A 555      14.472  -1.436  42.086  1.00  0.73           H  
ATOM   8352 1HE  LYS A 555      12.311  -2.345  42.417  1.00  0.73           H  
ATOM   8353 2HE  LYS A 555      12.293  -0.732  43.156  1.00  0.73           H  
ATOM   8354 1HZ  LYS A 555      10.339  -1.118  41.835  1.00  0.73           H  
ATOM   8355 2HZ  LYS A 555      11.186   0.107  41.166  1.00  0.73           H  
ATOM   8356 3HZ  LYS A 555      11.240  -1.399  40.489  1.00  0.73           H  
ATOM   8357  N   VAL A 556      17.840   2.913  41.114  1.00  0.72           N  
ATOM   8358  CA  VAL A 556      19.226   3.098  40.750  1.00  0.72           C  
ATOM   8359  C   VAL A 556      20.118   2.340  41.730  1.00  0.72           C  
ATOM   8360  O   VAL A 556      20.062   2.600  42.936  1.00  0.72           O  
ATOM   8361  CB  VAL A 556      19.572   4.593  40.817  1.00  0.72           C  
ATOM   8362  CG1 VAL A 556      21.030   4.807  40.392  1.00  0.72           C  
ATOM   8363  CG2 VAL A 556      18.549   5.423  39.980  1.00  0.72           C  
ATOM   8364  H   VAL A 556      17.522   3.114  42.063  1.00  0.72           H  
ATOM   8365  HA  VAL A 556      19.393   2.715  39.742  1.00  0.72           H  
ATOM   8366  HB  VAL A 556      19.507   4.900  41.845  1.00  0.72           H  
ATOM   8367 1HG1 VAL A 556      21.288   5.863  40.482  1.00  0.72           H  
ATOM   8368 2HG1 VAL A 556      21.689   4.217  41.030  1.00  0.72           H  
ATOM   8369 3HG1 VAL A 556      21.154   4.490  39.357  1.00  0.72           H  
ATOM   8370 1HG2 VAL A 556      18.780   6.474  40.051  1.00  0.72           H  
ATOM   8371 2HG2 VAL A 556      18.583   5.134  38.960  1.00  0.72           H  
ATOM   8372 3HG2 VAL A 556      17.538   5.264  40.359  1.00  0.72           H  
ATOM   8373  N   ALA A 557      20.962   1.432  41.228  1.00  0.71           N  
ATOM   8374  CA  ALA A 557      21.873   0.677  42.087  1.00  0.71           C  
ATOM   8375  C   ALA A 557      23.300   0.822  41.600  1.00  0.71           C  
ATOM   8376  O   ALA A 557      23.546   0.890  40.393  1.00  0.71           O  
ATOM   8377  CB  ALA A 557      21.519  -0.794  42.125  1.00  0.71           C  
ATOM   8378  H   ALA A 557      20.947   1.223  40.237  1.00  0.71           H  
ATOM   8379  HA  ALA A 557      21.811   1.095  43.074  1.00  0.71           H  
ATOM   8380 1HB  ALA A 557      22.215  -1.295  42.787  1.00  0.71           H  
ATOM   8381 2HB  ALA A 557      20.528  -0.915  42.491  1.00  0.71           H  
ATOM   8382 3HB  ALA A 557      21.595  -1.207  41.122  1.00  0.71           H  
ATOM   8383  N   GLY A 558      24.252   0.820  42.528  1.00  0.73           N  
ATOM   8384  CA  GLY A 558      25.656   0.972  42.163  1.00  0.73           C  
ATOM   8385  C   GLY A 558      26.621   1.173  43.325  1.00  0.73           C  
ATOM   8386  O   GLY A 558      26.291   0.981  44.498  1.00  0.73           O  
ATOM   8387  H   GLY A 558      23.973   0.752  43.501  1.00  0.73           H  
ATOM   8388 1HA  GLY A 558      25.977   0.115  41.590  1.00  0.73           H  
ATOM   8389 2HA  GLY A 558      25.743   1.830  41.508  1.00  0.73           H  
ATOM   8390  N   THR A 559      27.814   1.602  42.959  1.00  0.75           N  
ATOM   8391  CA  THR A 559      28.962   1.817  43.815  1.00  0.75           C  
ATOM   8392  C   THR A 559      29.191   3.321  43.836  1.00  0.75           C  
ATOM   8393  O   THR A 559      28.332   4.082  43.376  1.00  0.75           O  
ATOM   8394  CB  THR A 559      30.181   1.138  43.202  1.00  0.75           C  
ATOM   8395  OG1 THR A 559      30.540   1.852  42.032  1.00  0.75           O  
ATOM   8396  CG2 THR A 559      29.822  -0.275  42.787  1.00  0.75           C  
ATOM   8397  H   THR A 559      27.960   1.779  41.966  1.00  0.75           H  
ATOM   8398  HA  THR A 559      28.767   1.444  44.824  1.00  0.75           H  
ATOM   8399  HB  THR A 559      31.007   1.131  43.900  1.00  0.75           H  
ATOM   8400  HG1 THR A 559      29.726   1.944  41.468  1.00  0.75           H  
ATOM   8401 1HG2 THR A 559      30.675  -0.722  42.315  1.00  0.75           H  
ATOM   8402 2HG2 THR A 559      29.533  -0.855  43.660  1.00  0.75           H  
ATOM   8403 3HG2 THR A 559      28.998  -0.248  42.080  1.00  0.75           H  
ATOM   8404  N   LYS A 560      30.303   3.784  44.402  1.00  0.78           N  
ATOM   8405  CA  LYS A 560      30.516   5.228  44.409  1.00  0.78           C  
ATOM   8406  C   LYS A 560      31.019   5.748  43.043  1.00  0.78           C  
ATOM   8407  O   LYS A 560      30.755   6.897  42.678  1.00  0.78           O  
ATOM   8408  CB  LYS A 560      31.491   5.635  45.518  1.00  0.78           C  
ATOM   8409  CG  LYS A 560      30.932   5.406  46.918  1.00  0.78           C  
ATOM   8410  CD  LYS A 560      31.790   5.971  48.016  1.00  0.78           C  
ATOM   8411  CE  LYS A 560      31.079   5.805  49.367  1.00  0.78           C  
ATOM   8412  NZ  LYS A 560      31.851   6.389  50.491  1.00  0.78           N  
ATOM   8413  H   LYS A 560      30.987   3.151  44.794  1.00  0.78           H  
ATOM   8414  HA  LYS A 560      29.559   5.710  44.609  1.00  0.78           H  
ATOM   8415 1HB  LYS A 560      32.421   5.073  45.412  1.00  0.78           H  
ATOM   8416 2HB  LYS A 560      31.735   6.695  45.418  1.00  0.78           H  
ATOM   8417 1HG  LYS A 560      29.949   5.772  47.009  1.00  0.78           H  
ATOM   8418 2HG  LYS A 560      30.891   4.338  47.078  1.00  0.78           H  
ATOM   8419 1HD  LYS A 560      32.748   5.450  48.045  1.00  0.78           H  
ATOM   8420 2HD  LYS A 560      31.974   7.032  47.837  1.00  0.78           H  
ATOM   8421 1HE  LYS A 560      30.103   6.297  49.319  1.00  0.78           H  
ATOM   8422 2HE  LYS A 560      30.925   4.742  49.562  1.00  0.78           H  
ATOM   8423 1HZ  LYS A 560      31.303   6.248  51.353  1.00  0.78           H  
ATOM   8424 2HZ  LYS A 560      32.742   5.941  50.581  1.00  0.78           H  
ATOM   8425 3HZ  LYS A 560      31.979   7.372  50.347  1.00  0.78           H  
ATOM   8426  N   ASP A 561      31.743   4.891  42.304  1.00  0.80           N  
ATOM   8427  CA  ASP A 561      32.347   5.243  41.009  1.00  0.80           C  
ATOM   8428  C   ASP A 561      31.549   4.780  39.774  1.00  0.80           C  
ATOM   8429  O   ASP A 561      31.590   5.421  38.723  1.00  0.80           O  
ATOM   8430  CB  ASP A 561      33.757   4.653  40.928  1.00  0.80           C  
ATOM   8431  CG  ASP A 561      34.706   5.213  41.980  1.00  0.80           C  
ATOM   8432  OD1 ASP A 561      34.867   6.407  42.043  1.00  0.80           O  
ATOM   8433  OD2 ASP A 561      35.252   4.432  42.725  1.00  0.80           O  
ATOM   8434  H   ASP A 561      31.887   3.960  42.666  1.00  0.80           H  
ATOM   8435  HA  ASP A 561      32.424   6.329  40.962  1.00  0.80           H  
ATOM   8436 1HB  ASP A 561      33.700   3.582  41.066  1.00  0.80           H  
ATOM   8437 2HB  ASP A 561      34.172   4.832  39.936  1.00  0.80           H  
ATOM   8438  N   PHE A 562      30.859   3.650  39.896  1.00  0.80           N  
ATOM   8439  CA  PHE A 562      30.133   3.029  38.785  1.00  0.80           C  
ATOM   8440  C   PHE A 562      28.663   2.854  39.160  1.00  0.80           C  
ATOM   8441  O   PHE A 562      28.385   2.446  40.296  1.00  0.80           O  
ATOM   8442  CB  PHE A 562      30.674   1.594  38.567  1.00  0.80           C  
ATOM   8443  CG  PHE A 562      32.155   1.454  38.232  1.00  0.80           C  
ATOM   8444  CD1 PHE A 562      33.107   1.416  39.237  1.00  0.80           C  
ATOM   8445  CD2 PHE A 562      32.585   1.309  36.952  1.00  0.80           C  
ATOM   8446  CE1 PHE A 562      34.454   1.263  38.937  1.00  0.80           C  
ATOM   8447  CE2 PHE A 562      33.907   1.155  36.647  1.00  0.80           C  
ATOM   8448  CZ  PHE A 562      34.849   1.136  37.630  1.00  0.80           C  
ATOM   8449  H   PHE A 562      30.855   3.182  40.784  1.00  0.80           H  
ATOM   8450  HA  PHE A 562      30.216   3.646  37.888  1.00  0.80           H  
ATOM   8451 1HB  PHE A 562      30.483   1.009  39.463  1.00  0.80           H  
ATOM   8452 2HB  PHE A 562      30.103   1.124  37.765  1.00  0.80           H  
ATOM   8453  HD1 PHE A 562      32.785   1.510  40.275  1.00  0.80           H  
ATOM   8454  HD2 PHE A 562      31.866   1.301  36.176  1.00  0.80           H  
ATOM   8455  HE1 PHE A 562      35.195   1.239  39.739  1.00  0.80           H  
ATOM   8456  HE2 PHE A 562      34.201   1.036  35.624  1.00  0.80           H  
ATOM   8457  HZ  PHE A 562      35.903   1.007  37.378  1.00  0.80           H  
ATOM   8458  N   VAL A 563      27.738   3.041  38.205  1.00  0.79           N  
ATOM   8459  CA  VAL A 563      26.330   2.706  38.432  1.00  0.79           C  
ATOM   8460  C   VAL A 563      26.227   1.288  37.910  1.00  0.79           C  
ATOM   8461  O   VAL A 563      26.808   1.008  36.864  1.00  0.79           O  
ATOM   8462  CB  VAL A 563      25.349   3.637  37.677  1.00  0.79           C  
ATOM   8463  CG1 VAL A 563      23.903   3.195  37.939  1.00  0.79           C  
ATOM   8464  CG2 VAL A 563      25.543   5.063  38.115  1.00  0.79           C  
ATOM   8465  H   VAL A 563      27.988   3.423  37.289  1.00  0.79           H  
ATOM   8466  HA  VAL A 563      26.102   2.729  39.492  1.00  0.79           H  
ATOM   8467  HB  VAL A 563      25.535   3.560  36.604  1.00  0.79           H  
ATOM   8468 1HG1 VAL A 563      23.232   3.853  37.406  1.00  0.79           H  
ATOM   8469 2HG1 VAL A 563      23.755   2.169  37.606  1.00  0.79           H  
ATOM   8470 3HG1 VAL A 563      23.695   3.259  39.009  1.00  0.79           H  
ATOM   8471 1HG2 VAL A 563      24.855   5.709  37.569  1.00  0.79           H  
ATOM   8472 2HG2 VAL A 563      25.349   5.147  39.180  1.00  0.79           H  
ATOM   8473 3HG2 VAL A 563      26.568   5.376  37.907  1.00  0.79           H  
ATOM   8474  N   THR A 564      25.598   0.372  38.644  1.00  0.77           N  
ATOM   8475  CA  THR A 564      25.591  -1.004  38.166  1.00  0.77           C  
ATOM   8476  C   THR A 564      24.250  -1.503  37.620  1.00  0.77           C  
ATOM   8477  O   THR A 564      24.237  -2.360  36.738  1.00  0.77           O  
ATOM   8478  CB  THR A 564      26.097  -1.956  39.258  1.00  0.77           C  
ATOM   8479  OG1 THR A 564      25.278  -1.858  40.394  1.00  0.77           O  
ATOM   8480  CG2 THR A 564      27.551  -1.643  39.643  1.00  0.77           C  
ATOM   8481  H   THR A 564      25.095   0.632  39.485  1.00  0.77           H  
ATOM   8482  HA  THR A 564      26.302  -1.071  37.360  1.00  0.77           H  
ATOM   8483  HB  THR A 564      26.029  -2.967  38.892  1.00  0.77           H  
ATOM   8484  HG1 THR A 564      25.415  -2.668  40.914  1.00  0.77           H  
ATOM   8485 1HG2 THR A 564      27.877  -2.348  40.413  1.00  0.77           H  
ATOM   8486 2HG2 THR A 564      28.185  -1.741  38.764  1.00  0.77           H  
ATOM   8487 3HG2 THR A 564      27.623  -0.628  40.024  1.00  0.77           H  
ATOM   8488  N   ALA A 565      23.122  -0.948  38.064  1.00  0.76           N  
ATOM   8489  CA  ALA A 565      21.852  -1.404  37.482  1.00  0.76           C  
ATOM   8490  C   ALA A 565      20.711  -0.442  37.713  1.00  0.76           C  
ATOM   8491  O   ALA A 565      20.601   0.187  38.768  1.00  0.76           O  
ATOM   8492  CB  ALA A 565      21.466  -2.761  38.004  1.00  0.76           C  
ATOM   8493  H   ALA A 565      23.158  -0.250  38.803  1.00  0.76           H  
ATOM   8494  HA  ALA A 565      21.998  -1.471  36.417  1.00  0.76           H  
ATOM   8495 1HB  ALA A 565      20.565  -3.083  37.512  1.00  0.76           H  
ATOM   8496 2HB  ALA A 565      22.251  -3.453  37.782  1.00  0.76           H  
ATOM   8497 3HB  ALA A 565      21.301  -2.708  39.063  1.00  0.76           H  
ATOM   8498  N   LEU A 566      19.851  -0.315  36.709  1.00  0.75           N  
ATOM   8499  CA  LEU A 566      18.711   0.578  36.838  1.00  0.75           C  
ATOM   8500  C   LEU A 566      17.386   0.002  36.358  1.00  0.75           C  
ATOM   8501  O   LEU A 566      17.349  -0.897  35.511  1.00  0.75           O  
ATOM   8502  CB  LEU A 566      18.979   1.871  36.092  1.00  0.75           C  
ATOM   8503  CG  LEU A 566      20.262   2.592  36.460  1.00  0.75           C  
ATOM   8504  CD1 LEU A 566      21.342   2.232  35.464  1.00  0.75           C  
ATOM   8505  CD2 LEU A 566      19.986   3.977  36.472  1.00  0.75           C  
ATOM   8506  H   LEU A 566      19.994  -0.871  35.869  1.00  0.75           H  
ATOM   8507  HA  LEU A 566      18.603   0.805  37.890  1.00  0.75           H  
ATOM   8508 1HB  LEU A 566      18.959   1.691  35.033  1.00  0.75           H  
ATOM   8509 2HB  LEU A 566      18.168   2.548  36.332  1.00  0.75           H  
ATOM   8510  HG  LEU A 566      20.593   2.303  37.446  1.00  0.75           H  
ATOM   8511 1HD1 LEU A 566      22.253   2.744  35.699  1.00  0.75           H  
ATOM   8512 2HD1 LEU A 566      21.526   1.162  35.471  1.00  0.75           H  
ATOM   8513 3HD1 LEU A 566      21.011   2.538  34.485  1.00  0.75           H  
ATOM   8514 1HD2 LEU A 566      20.877   4.541  36.734  1.00  0.75           H  
ATOM   8515 2HD2 LEU A 566      19.639   4.240  35.500  1.00  0.75           H  
ATOM   8516 3HD2 LEU A 566      19.218   4.156  37.186  1.00  0.75           H  
ATOM   8517  N   GLN A 567      16.285   0.560  36.857  1.00  0.77           N  
ATOM   8518  CA  GLN A 567      14.976   0.190  36.317  1.00  0.77           C  
ATOM   8519  C   GLN A 567      13.964   1.327  36.446  1.00  0.77           C  
ATOM   8520  O   GLN A 567      13.793   1.888  37.521  1.00  0.77           O  
ATOM   8521  CB  GLN A 567      14.456  -1.055  37.007  1.00  0.77           C  
ATOM   8522  CG  GLN A 567      13.204  -1.656  36.443  1.00  0.77           C  
ATOM   8523  CD  GLN A 567      12.831  -2.895  37.232  1.00  0.77           C  
ATOM   8524  OE1 GLN A 567      12.214  -2.768  38.305  1.00  0.77           O  
ATOM   8525  NE2 GLN A 567      13.203  -4.082  36.745  1.00  0.77           N  
ATOM   8526  H   GLN A 567      16.385   1.261  37.592  1.00  0.77           H  
ATOM   8527  HA  GLN A 567      15.099  -0.036  35.270  1.00  0.77           H  
ATOM   8528 1HB  GLN A 567      15.205  -1.811  36.940  1.00  0.77           H  
ATOM   8529 2HB  GLN A 567      14.279  -0.842  38.052  1.00  0.77           H  
ATOM   8530 1HG  GLN A 567      12.387  -0.937  36.505  1.00  0.77           H  
ATOM   8531 2HG  GLN A 567      13.383  -1.942  35.400  1.00  0.77           H  
ATOM   8532 1HE2 GLN A 567      12.995  -4.921  37.246  1.00  0.77           H  
ATOM   8533 2HE2 GLN A 567      13.708  -4.166  35.849  1.00  0.77           H  
ATOM   8534  N   LEU A 568      13.244   1.625  35.372  1.00  0.82           N  
ATOM   8535  CA  LEU A 568      12.246   2.693  35.354  1.00  0.82           C  
ATOM   8536  C   LEU A 568      10.917   2.208  34.833  1.00  0.82           C  
ATOM   8537  O   LEU A 568      10.846   1.527  33.806  1.00  0.82           O  
ATOM   8538  CB  LEU A 568      12.718   3.845  34.465  1.00  0.82           C  
ATOM   8539  CG  LEU A 568      11.840   5.065  34.317  1.00  0.82           C  
ATOM   8540  CD1 LEU A 568      12.706   6.290  34.158  1.00  0.82           C  
ATOM   8541  CD2 LEU A 568      10.983   4.884  33.051  1.00  0.82           C  
ATOM   8542  H   LEU A 568      13.431   1.119  34.522  1.00  0.82           H  
ATOM   8543  HA  LEU A 568      12.109   3.053  36.363  1.00  0.82           H  
ATOM   8544 1HB  LEU A 568      13.714   4.147  34.726  1.00  0.82           H  
ATOM   8545 2HB  LEU A 568      12.720   3.451  33.487  1.00  0.82           H  
ATOM   8546  HG  LEU A 568      11.205   5.190  35.197  1.00  0.82           H  
ATOM   8547 1HD1 LEU A 568      12.053   7.143  34.035  1.00  0.82           H  
ATOM   8548 2HD1 LEU A 568      13.324   6.422  35.044  1.00  0.82           H  
ATOM   8549 3HD1 LEU A 568      13.344   6.181  33.280  1.00  0.82           H  
ATOM   8550 1HD2 LEU A 568      10.362   5.743  32.898  1.00  0.82           H  
ATOM   8551 2HD2 LEU A 568      11.620   4.763  32.189  1.00  0.82           H  
ATOM   8552 3HD2 LEU A 568      10.358   4.006  33.158  1.00  0.82           H  
ATOM   8553  N   ASP A 569       9.864   2.605  35.534  1.00  0.89           N  
ATOM   8554  CA  ASP A 569       8.495   2.286  35.164  1.00  0.89           C  
ATOM   8555  C   ASP A 569       7.617   3.527  35.360  1.00  0.89           C  
ATOM   8556  O   ASP A 569       7.340   3.933  36.499  1.00  0.89           O  
ATOM   8557  CB  ASP A 569       8.038   1.079  36.003  1.00  0.89           C  
ATOM   8558  CG  ASP A 569       6.639   0.488  35.717  1.00  0.89           C  
ATOM   8559  OD1 ASP A 569       5.799   1.103  35.110  1.00  0.89           O  
ATOM   8560  OD2 ASP A 569       6.442  -0.655  36.098  1.00  0.89           O  
ATOM   8561  H   ASP A 569      10.038   3.142  36.385  1.00  0.89           H  
ATOM   8562  HA  ASP A 569       8.469   2.015  34.106  1.00  0.89           H  
ATOM   8563 1HB  ASP A 569       8.772   0.284  35.887  1.00  0.89           H  
ATOM   8564 2HB  ASP A 569       8.062   1.370  37.057  1.00  0.89           H  
ATOM   8565  N   THR A 570       7.222   4.140  34.235  1.00  0.99           N  
ATOM   8566  CA  THR A 570       6.448   5.375  34.221  1.00  0.99           C  
ATOM   8567  C   THR A 570       5.003   5.208  33.722  1.00  0.99           C  
ATOM   8568  O   THR A 570       4.754   4.619  32.669  1.00  0.99           O  
ATOM   8569  CB  THR A 570       7.189   6.407  33.371  1.00  0.99           C  
ATOM   8570  OG1 THR A 570       8.439   6.689  33.958  1.00  0.99           O  
ATOM   8571  CG2 THR A 570       6.417   7.619  33.208  1.00  0.99           C  
ATOM   8572  H   THR A 570       7.502   3.745  33.334  1.00  0.99           H  
ATOM   8573  HA  THR A 570       6.399   5.750  35.239  1.00  0.99           H  
ATOM   8574  HB  THR A 570       7.368   5.986  32.411  1.00  0.99           H  
ATOM   8575  HG1 THR A 570       8.959   7.215  33.345  1.00  0.99           H  
ATOM   8576 1HG2 THR A 570       6.959   8.324  32.582  1.00  0.99           H  
ATOM   8577 2HG2 THR A 570       5.518   7.343  32.723  1.00  0.99           H  
ATOM   8578 3HG2 THR A 570       6.207   8.066  34.175  1.00  0.99           H  
ATOM   8579  N   LYS A 571       4.054   5.753  34.496  1.00  1.11           N  
ATOM   8580  CA  LYS A 571       2.619   5.696  34.221  1.00  1.11           C  
ATOM   8581  C   LYS A 571       2.157   6.902  33.385  1.00  1.11           C  
ATOM   8582  O   LYS A 571       1.022   6.964  32.917  1.00  1.11           O  
ATOM   8583  CB  LYS A 571       1.858   5.649  35.553  1.00  1.11           C  
ATOM   8584  CG  LYS A 571       2.166   4.398  36.423  1.00  1.11           C  
ATOM   8585  CD  LYS A 571       1.290   4.331  37.703  1.00  1.11           C  
ATOM   8586  CE  LYS A 571       1.628   3.084  38.556  1.00  1.11           C  
ATOM   8587  NZ  LYS A 571       2.867   3.283  39.359  1.00  1.11           N  
ATOM   8588  H   LYS A 571       4.352   6.238  35.340  1.00  1.11           H  
ATOM   8589  HA  LYS A 571       2.410   4.787  33.654  1.00  1.11           H  
ATOM   8590 1HB  LYS A 571       2.115   6.536  36.145  1.00  1.11           H  
ATOM   8591 2HB  LYS A 571       0.786   5.681  35.366  1.00  1.11           H  
ATOM   8592 1HG  LYS A 571       2.012   3.496  35.830  1.00  1.11           H  
ATOM   8593 2HG  LYS A 571       3.217   4.433  36.729  1.00  1.11           H  
ATOM   8594 1HD  LYS A 571       1.472   5.226  38.314  1.00  1.11           H  
ATOM   8595 2HD  LYS A 571       0.236   4.305  37.435  1.00  1.11           H  
ATOM   8596 1HE  LYS A 571       0.805   2.853  39.231  1.00  1.11           H  
ATOM   8597 2HE  LYS A 571       1.785   2.242  37.883  1.00  1.11           H  
ATOM   8598 1HZ  LYS A 571       3.127   2.460  39.919  1.00  1.11           H  
ATOM   8599 2HZ  LYS A 571       3.648   3.498  38.766  1.00  1.11           H  
ATOM   8600 3HZ  LYS A 571       2.732   4.059  40.030  1.00  1.11           H  
ATOM   8601  N   LEU A 572       3.061   7.863  33.258  1.00  1.22           N  
ATOM   8602  CA  LEU A 572       2.913   9.147  32.567  1.00  1.22           C  
ATOM   8603  C   LEU A 572       3.545   9.177  31.168  1.00  1.22           C  
ATOM   8604  O   LEU A 572       4.732   8.887  31.011  1.00  1.22           O  
ATOM   8605  CB  LEU A 572       3.572  10.235  33.424  1.00  1.22           C  
ATOM   8606  CG  LEU A 572       3.638  11.635  32.835  1.00  1.22           C  
ATOM   8607  CD1 LEU A 572       2.246  12.194  32.707  1.00  1.22           C  
ATOM   8608  CD2 LEU A 572       4.506  12.504  33.736  1.00  1.22           C  
ATOM   8609  H   LEU A 572       3.947   7.682  33.702  1.00  1.22           H  
ATOM   8610  HA  LEU A 572       1.849   9.360  32.469  1.00  1.22           H  
ATOM   8611 1HB  LEU A 572       3.012  10.307  34.357  1.00  1.22           H  
ATOM   8612 2HB  LEU A 572       4.588   9.931  33.657  1.00  1.22           H  
ATOM   8613  HG  LEU A 572       4.085  11.597  31.838  1.00  1.22           H  
ATOM   8614 1HD1 LEU A 572       2.298  13.196  32.282  1.00  1.22           H  
ATOM   8615 2HD1 LEU A 572       1.655  11.555  32.057  1.00  1.22           H  
ATOM   8616 3HD1 LEU A 572       1.785  12.239  33.697  1.00  1.22           H  
ATOM   8617 1HD2 LEU A 572       4.571  13.508  33.317  1.00  1.22           H  
ATOM   8618 2HD2 LEU A 572       4.066  12.555  34.735  1.00  1.22           H  
ATOM   8619 3HD2 LEU A 572       5.489  12.076  33.797  1.00  1.22           H  
ATOM   8620  N   ASP A 573       2.802   9.600  30.146  1.00  1.32           N  
ATOM   8621  CA  ASP A 573       3.385   9.636  28.800  1.00  1.32           C  
ATOM   8622  C   ASP A 573       4.280  10.839  28.519  1.00  1.32           C  
ATOM   8623  O   ASP A 573       3.954  11.700  27.702  1.00  1.32           O  
ATOM   8624  CB  ASP A 573       2.338   9.589  27.689  1.00  1.32           C  
ATOM   8625  CG  ASP A 573       1.694   8.252  27.508  1.00  1.32           C  
ATOM   8626  OD1 ASP A 573       2.170   7.306  28.049  1.00  1.32           O  
ATOM   8627  OD2 ASP A 573       0.768   8.168  26.735  1.00  1.32           O  
ATOM   8628  H   ASP A 573       1.838   9.861  30.293  1.00  1.32           H  
ATOM   8629  HA  ASP A 573       4.004   8.743  28.690  1.00  1.32           H  
ATOM   8630 1HB  ASP A 573       1.562  10.324  27.897  1.00  1.32           H  
ATOM   8631 2HB  ASP A 573       2.804   9.872  26.756  1.00  1.32           H  
ATOM   8632  N   GLY A 574       5.429  10.845  29.177  1.00  1.39           N  
ATOM   8633  CA  GLY A 574       6.453  11.866  29.002  1.00  1.39           C  
ATOM   8634  C   GLY A 574       6.920  12.584  30.255  1.00  1.39           C  
ATOM   8635  O   GLY A 574       6.191  13.345  30.897  1.00  1.39           O  
ATOM   8636  H   GLY A 574       5.567  10.085  29.842  1.00  1.39           H  
ATOM   8637 1HA  GLY A 574       7.323  11.409  28.537  1.00  1.39           H  
ATOM   8638 2HA  GLY A 574       6.088  12.605  28.291  1.00  1.39           H  
ATOM   8639  N   ILE A 575       8.198  12.366  30.533  1.00  1.42           N  
ATOM   8640  CA  ILE A 575       8.948  13.015  31.590  1.00  1.42           C  
ATOM   8641  C   ILE A 575      10.180  13.615  30.908  1.00  1.42           C  
ATOM   8642  O   ILE A 575      10.869  12.886  30.194  1.00  1.42           O  
ATOM   8643  CB  ILE A 575       9.411  12.019  32.654  1.00  1.42           C  
ATOM   8644  CG1 ILE A 575       8.269  11.323  33.299  1.00  1.42           C  
ATOM   8645  CG2 ILE A 575      10.152  12.777  33.690  1.00  1.42           C  
ATOM   8646  CD1 ILE A 575       8.701  10.154  34.114  1.00  1.42           C  
ATOM   8647  H   ILE A 575       8.688  11.699  29.953  1.00  1.42           H  
ATOM   8648  HA  ILE A 575       8.328  13.765  32.064  1.00  1.42           H  
ATOM   8649  HB  ILE A 575      10.055  11.269  32.206  1.00  1.42           H  
ATOM   8650 1HG1 ILE A 575       7.775  12.031  33.956  1.00  1.42           H  
ATOM   8651 2HG1 ILE A 575       7.557  10.981  32.552  1.00  1.42           H  
ATOM   8652 1HG2 ILE A 575      10.511  12.113  34.463  1.00  1.42           H  
ATOM   8653 2HG2 ILE A 575      10.979  13.258  33.214  1.00  1.42           H  
ATOM   8654 3HG2 ILE A 575       9.497  13.523  34.129  1.00  1.42           H  
ATOM   8655 1HD1 ILE A 575       7.835   9.719  34.581  1.00  1.42           H  
ATOM   8656 2HD1 ILE A 575       9.181   9.419  33.470  1.00  1.42           H  
ATOM   8657 3HD1 ILE A 575       9.401  10.463  34.868  1.00  1.42           H  
ATOM   8658  N   PRO A 576      10.483  14.911  31.048  1.00  1.40           N  
ATOM   8659  CA  PRO A 576      11.647  15.528  30.447  1.00  1.40           C  
ATOM   8660  C   PRO A 576      12.890  14.798  30.906  1.00  1.40           C  
ATOM   8661  O   PRO A 576      13.000  14.448  32.083  1.00  1.40           O  
ATOM   8662  CB  PRO A 576      11.601  16.947  31.019  1.00  1.40           C  
ATOM   8663  CG  PRO A 576      10.131  17.185  31.315  1.00  1.40           C  
ATOM   8664  CD  PRO A 576       9.599  15.841  31.763  1.00  1.40           C  
ATOM   8665  HA  PRO A 576      11.556  15.517  29.353  1.00  1.40           H  
ATOM   8666 1HB  PRO A 576      12.244  17.016  31.892  1.00  1.40           H  
ATOM   8667 2HB  PRO A 576      12.001  17.658  30.281  1.00  1.40           H  
ATOM   8668 1HG  PRO A 576      10.020  17.959  32.094  1.00  1.40           H  
ATOM   8669 2HG  PRO A 576       9.619  17.563  30.420  1.00  1.40           H  
ATOM   8670 1HD  PRO A 576       9.678  15.712  32.847  1.00  1.40           H  
ATOM   8671 2HD  PRO A 576       8.565  15.769  31.397  1.00  1.40           H  
ATOM   8672  N   SER A 577      13.868  14.640  30.017  1.00  1.35           N  
ATOM   8673  CA  SER A 577      15.100  13.963  30.412  1.00  1.35           C  
ATOM   8674  C   SER A 577      15.817  14.695  31.547  1.00  1.35           C  
ATOM   8675  O   SER A 577      16.555  14.088  32.316  1.00  1.35           O  
ATOM   8676  CB  SER A 577      16.008  13.791  29.217  1.00  1.35           C  
ATOM   8677  OG  SER A 577      16.445  15.019  28.733  1.00  1.35           O  
ATOM   8678  H   SER A 577      13.748  14.949  29.062  1.00  1.35           H  
ATOM   8679  HA  SER A 577      14.840  12.973  30.767  1.00  1.35           H  
ATOM   8680 1HB  SER A 577      16.871  13.187  29.500  1.00  1.35           H  
ATOM   8681 2HB  SER A 577      15.484  13.253  28.428  1.00  1.35           H  
ATOM   8682  HG  SER A 577      17.126  14.798  28.060  1.00  1.35           H  
ATOM   8683  N   GLN A 578      15.550  15.995  31.695  1.00  1.29           N  
ATOM   8684  CA  GLN A 578      16.126  16.793  32.773  1.00  1.29           C  
ATOM   8685  C   GLN A 578      15.606  16.319  34.131  1.00  1.29           C  
ATOM   8686  O   GLN A 578      16.315  16.358  35.137  1.00  1.29           O  
ATOM   8687  CB  GLN A 578      15.784  18.271  32.582  1.00  1.29           C  
ATOM   8688  CG  GLN A 578      16.472  18.916  31.388  1.00  1.29           C  
ATOM   8689  CD  GLN A 578      16.062  20.367  31.185  1.00  1.29           C  
ATOM   8690  OE1 GLN A 578      14.970  20.782  31.587  1.00  1.29           O  
ATOM   8691  NE2 GLN A 578      16.937  21.145  30.556  1.00  1.29           N  
ATOM   8692  H   GLN A 578      14.940  16.432  31.022  1.00  1.29           H  
ATOM   8693  HA  GLN A 578      17.209  16.671  32.758  1.00  1.29           H  
ATOM   8694 1HB  GLN A 578      14.707  18.379  32.453  1.00  1.29           H  
ATOM   8695 2HB  GLN A 578      16.064  18.826  33.476  1.00  1.29           H  
ATOM   8696 1HG  GLN A 578      17.550  18.883  31.544  1.00  1.29           H  
ATOM   8697 2HG  GLN A 578      16.209  18.354  30.490  1.00  1.29           H  
ATOM   8698 1HE2 GLN A 578      16.722  22.109  30.391  1.00  1.29           H  
ATOM   8699 2HE2 GLN A 578      17.810  20.768  30.246  1.00  1.29           H  
ATOM   8700  N   VAL A 579      14.346  15.894  34.154  1.00  1.21           N  
ATOM   8701  CA  VAL A 579      13.672  15.438  35.355  1.00  1.21           C  
ATOM   8702  C   VAL A 579      14.163  14.060  35.704  1.00  1.21           C  
ATOM   8703  O   VAL A 579      14.421  13.752  36.873  1.00  1.21           O  
ATOM   8704  CB  VAL A 579      12.157  15.422  35.145  1.00  1.21           C  
ATOM   8705  CG1 VAL A 579      11.474  14.779  36.317  1.00  1.21           C  
ATOM   8706  CG2 VAL A 579      11.659  16.828  34.963  1.00  1.21           C  
ATOM   8707  H   VAL A 579      13.833  15.823  33.282  1.00  1.21           H  
ATOM   8708  HA  VAL A 579      13.908  16.119  36.172  1.00  1.21           H  
ATOM   8709  HB  VAL A 579      11.941  14.863  34.274  1.00  1.21           H  
ATOM   8710 1HG1 VAL A 579      10.414  14.763  36.141  1.00  1.21           H  
ATOM   8711 2HG1 VAL A 579      11.835  13.756  36.431  1.00  1.21           H  
ATOM   8712 3HG1 VAL A 579      11.688  15.345  37.222  1.00  1.21           H  
ATOM   8713 1HG2 VAL A 579      10.596  16.814  34.792  1.00  1.21           H  
ATOM   8714 2HG2 VAL A 579      11.878  17.408  35.857  1.00  1.21           H  
ATOM   8715 3HG2 VAL A 579      12.153  17.281  34.117  1.00  1.21           H  
ATOM   8716  N   LEU A 580      14.287  13.228  34.675  1.00  1.14           N  
ATOM   8717  CA  LEU A 580      14.758  11.873  34.869  1.00  1.14           C  
ATOM   8718  C   LEU A 580      16.200  11.918  35.385  1.00  1.14           C  
ATOM   8719  O   LEU A 580      16.543  11.228  36.352  1.00  1.14           O  
ATOM   8720  CB  LEU A 580      14.670  11.144  33.526  1.00  1.14           C  
ATOM   8721  CG  LEU A 580      13.235  10.968  33.040  1.00  1.14           C  
ATOM   8722  CD1 LEU A 580      13.178  10.414  31.648  1.00  1.14           C  
ATOM   8723  CD2 LEU A 580      12.549  10.090  33.989  1.00  1.14           C  
ATOM   8724  H   LEU A 580      14.033  13.560  33.741  1.00  1.14           H  
ATOM   8725  HA  LEU A 580      14.129  11.378  35.607  1.00  1.14           H  
ATOM   8726 1HB  LEU A 580      15.218  11.710  32.781  1.00  1.14           H  
ATOM   8727 2HB  LEU A 580      15.123  10.158  33.623  1.00  1.14           H  
ATOM   8728  HG  LEU A 580      12.759  11.932  33.010  1.00  1.14           H  
ATOM   8729 1HD1 LEU A 580      12.139  10.316  31.338  1.00  1.14           H  
ATOM   8730 2HD1 LEU A 580      13.687  11.073  30.963  1.00  1.14           H  
ATOM   8731 3HD1 LEU A 580      13.640   9.463  31.636  1.00  1.14           H  
ATOM   8732 1HD2 LEU A 580      11.527   9.949  33.687  1.00  1.14           H  
ATOM   8733 2HD2 LEU A 580      13.059   9.142  34.006  1.00  1.14           H  
ATOM   8734 3HD2 LEU A 580      12.585  10.549  34.970  1.00  1.14           H  
ATOM   8735  N   ALA A 581      17.016  12.803  34.786  1.00  1.06           N  
ATOM   8736  CA  ALA A 581      18.394  13.042  35.197  1.00  1.06           C  
ATOM   8737  C   ALA A 581      18.431  13.593  36.617  1.00  1.06           C  
ATOM   8738  O   ALA A 581      19.327  13.268  37.400  1.00  1.06           O  
ATOM   8739  CB  ALA A 581      19.075  13.998  34.241  1.00  1.06           C  
ATOM   8740  H   ALA A 581      16.675  13.328  33.984  1.00  1.06           H  
ATOM   8741  HA  ALA A 581      18.923  12.091  35.182  1.00  1.06           H  
ATOM   8742 1HB  ALA A 581      20.106  14.150  34.550  1.00  1.06           H  
ATOM   8743 2HB  ALA A 581      19.050  13.582  33.234  1.00  1.06           H  
ATOM   8744 3HB  ALA A 581      18.546  14.949  34.251  1.00  1.06           H  
ATOM   8745  N   GLY A 582      17.448  14.430  36.958  1.00  1.00           N  
ATOM   8746  CA  GLY A 582      17.322  14.987  38.291  1.00  1.00           C  
ATOM   8747  C   GLY A 582      17.173  13.861  39.304  1.00  1.00           C  
ATOM   8748  O   GLY A 582      17.936  13.778  40.272  1.00  1.00           O  
ATOM   8749  H   GLY A 582      16.767  14.722  36.261  1.00  1.00           H  
ATOM   8750 1HA  GLY A 582      18.198  15.592  38.524  1.00  1.00           H  
ATOM   8751 2HA  GLY A 582      16.448  15.637  38.324  1.00  1.00           H  
ATOM   8752  N   ALA A 583      16.189  12.980  39.079  1.00  0.94           N  
ATOM   8753  CA  ALA A 583      15.955  11.858  39.988  1.00  0.94           C  
ATOM   8754  C   ALA A 583      17.196  10.978  40.083  1.00  0.94           C  
ATOM   8755  O   ALA A 583      17.590  10.571  41.175  1.00  0.94           O  
ATOM   8756  CB  ALA A 583      14.771  11.028  39.508  1.00  0.94           C  
ATOM   8757  H   ALA A 583      15.593  13.111  38.259  1.00  0.94           H  
ATOM   8758  HA  ALA A 583      15.743  12.258  40.979  1.00  0.94           H  
ATOM   8759 1HB  ALA A 583      14.595  10.205  40.195  1.00  0.94           H  
ATOM   8760 2HB  ALA A 583      13.883  11.658  39.455  1.00  0.94           H  
ATOM   8761 3HB  ALA A 583      14.994  10.632  38.514  1.00  0.94           H  
ATOM   8762  N   LEU A 584      17.864  10.767  38.951  1.00  0.90           N  
ATOM   8763  CA  LEU A 584      19.079   9.969  38.890  1.00  0.90           C  
ATOM   8764  C   LEU A 584      20.192  10.593  39.728  1.00  0.90           C  
ATOM   8765  O   LEU A 584      20.866   9.909  40.505  1.00  0.90           O  
ATOM   8766  CB  LEU A 584      19.535   9.877  37.442  1.00  0.90           C  
ATOM   8767  CG  LEU A 584      20.760   9.116  37.166  1.00  0.90           C  
ATOM   8768  CD1 LEU A 584      20.619   7.651  37.596  1.00  0.90           C  
ATOM   8769  CD2 LEU A 584      21.020   9.233  35.712  1.00  0.90           C  
ATOM   8770  H   LEU A 584      17.485  11.136  38.077  1.00  0.90           H  
ATOM   8771  HA  LEU A 584      18.860   8.973  39.270  1.00  0.90           H  
ATOM   8772 1HB  LEU A 584      18.745   9.529  36.821  1.00  0.90           H  
ATOM   8773 2HB  LEU A 584      19.758  10.877  37.120  1.00  0.90           H  
ATOM   8774  HG  LEU A 584      21.578   9.549  37.720  1.00  0.90           H  
ATOM   8775 1HD1 LEU A 584      21.543   7.114  37.374  1.00  0.90           H  
ATOM   8776 2HD1 LEU A 584      20.425   7.608  38.664  1.00  0.90           H  
ATOM   8777 3HD1 LEU A 584      19.803   7.189  37.061  1.00  0.90           H  
ATOM   8778 1HD2 LEU A 584      21.910   8.718  35.509  1.00  0.90           H  
ATOM   8779 2HD2 LEU A 584      20.196   8.801  35.146  1.00  0.90           H  
ATOM   8780 3HD2 LEU A 584      21.136  10.283  35.442  1.00  0.90           H  
ATOM   8781  N   SER A 585      20.388  11.896  39.572  1.00  0.86           N  
ATOM   8782  CA  SER A 585      21.429  12.589  40.296  1.00  0.86           C  
ATOM   8783  C   SER A 585      21.156  12.499  41.790  1.00  0.86           C  
ATOM   8784  O   SER A 585      22.063  12.225  42.584  1.00  0.86           O  
ATOM   8785  CB  SER A 585      21.460  14.041  39.859  1.00  0.86           C  
ATOM   8786  OG  SER A 585      21.806  14.144  38.503  1.00  0.86           O  
ATOM   8787  H   SER A 585      19.815  12.418  38.915  1.00  0.86           H  
ATOM   8788  HA  SER A 585      22.387  12.117  40.077  1.00  0.86           H  
ATOM   8789 1HB  SER A 585      20.479  14.488  40.020  1.00  0.86           H  
ATOM   8790 2HB  SER A 585      22.175  14.588  40.467  1.00  0.86           H  
ATOM   8791  HG  SER A 585      21.035  13.772  38.011  1.00  0.86           H  
ATOM   8792  N   GLN A 586      19.893  12.675  42.179  1.00  0.83           N  
ATOM   8793  CA  GLN A 586      19.543  12.584  43.586  1.00  0.83           C  
ATOM   8794  C   GLN A 586      19.725  11.153  44.082  1.00  0.83           C  
ATOM   8795  O   GLN A 586      20.138  10.942  45.231  1.00  0.83           O  
ATOM   8796  CB  GLN A 586      18.134  13.112  43.843  1.00  0.83           C  
ATOM   8797  CG  GLN A 586      18.022  14.612  43.672  1.00  0.83           C  
ATOM   8798  CD  GLN A 586      16.642  15.153  43.965  1.00  0.83           C  
ATOM   8799  OE1 GLN A 586      15.957  14.701  44.893  1.00  0.83           O  
ATOM   8800  NE2 GLN A 586      16.225  16.139  43.177  1.00  0.83           N  
ATOM   8801  H   GLN A 586      19.172  12.902  41.490  1.00  0.83           H  
ATOM   8802  HA  GLN A 586      20.233  13.213  44.149  1.00  0.83           H  
ATOM   8803 1HB  GLN A 586      17.458  12.673  43.115  1.00  0.83           H  
ATOM   8804 2HB  GLN A 586      17.798  12.831  44.838  1.00  0.83           H  
ATOM   8805 1HG  GLN A 586      18.732  15.094  44.344  1.00  0.83           H  
ATOM   8806 2HG  GLN A 586      18.267  14.855  42.637  1.00  0.83           H  
ATOM   8807 1HE2 GLN A 586      15.324  16.549  43.320  1.00  0.83           H  
ATOM   8808 2HE2 GLN A 586      16.817  16.469  42.439  1.00  0.83           H  
ATOM   8809  N   ALA A 587      19.467  10.167  43.210  1.00  0.81           N  
ATOM   8810  CA  ALA A 587      19.674   8.782  43.585  1.00  0.81           C  
ATOM   8811  C   ALA A 587      21.109   8.569  43.956  1.00  0.81           C  
ATOM   8812  O   ALA A 587      21.390   7.832  44.889  1.00  0.81           O  
ATOM   8813  CB  ALA A 587      19.361   7.827  42.471  1.00  0.81           C  
ATOM   8814  H   ALA A 587      19.090  10.383  42.289  1.00  0.81           H  
ATOM   8815  HA  ALA A 587      19.043   8.570  44.444  1.00  0.81           H  
ATOM   8816 1HB  ALA A 587      19.533   6.837  42.840  1.00  0.81           H  
ATOM   8817 2HB  ALA A 587      18.371   7.919  42.155  1.00  0.81           H  
ATOM   8818 3HB  ALA A 587      20.006   8.013  41.635  1.00  0.81           H  
ATOM   8819  N   LYS A 588      22.032   9.215  43.234  1.00  0.79           N  
ATOM   8820  CA  LYS A 588      23.440   9.071  43.559  1.00  0.79           C  
ATOM   8821  C   LYS A 588      23.710   9.554  44.967  1.00  0.79           C  
ATOM   8822  O   LYS A 588      24.321   8.838  45.754  1.00  0.79           O  
ATOM   8823  CB  LYS A 588      24.361   9.822  42.604  1.00  0.79           C  
ATOM   8824  CG  LYS A 588      25.859   9.642  42.951  1.00  0.79           C  
ATOM   8825  CD  LYS A 588      26.773  10.374  41.975  1.00  0.79           C  
ATOM   8826  CE  LYS A 588      28.245  10.167  42.322  1.00  0.79           C  
ATOM   8827  NZ  LYS A 588      29.144  10.830  41.336  1.00  0.79           N  
ATOM   8828  H   LYS A 588      21.739   9.785  42.437  1.00  0.79           H  
ATOM   8829  HA  LYS A 588      23.697   8.016  43.520  1.00  0.79           H  
ATOM   8830 1HB  LYS A 588      24.192   9.478  41.582  1.00  0.79           H  
ATOM   8831 2HB  LYS A 588      24.139  10.883  42.635  1.00  0.79           H  
ATOM   8832 1HG  LYS A 588      26.036  10.028  43.955  1.00  0.79           H  
ATOM   8833 2HG  LYS A 588      26.110   8.583  42.940  1.00  0.79           H  
ATOM   8834 1HD  LYS A 588      26.597  10.019  40.968  1.00  0.79           H  
ATOM   8835 2HD  LYS A 588      26.547  11.440  42.008  1.00  0.79           H  
ATOM   8836 1HE  LYS A 588      28.440  10.580  43.303  1.00  0.79           H  
ATOM   8837 2HE  LYS A 588      28.464   9.096  42.337  1.00  0.79           H  
ATOM   8838 1HZ  LYS A 588      30.105  10.669  41.597  1.00  0.79           H  
ATOM   8839 2HZ  LYS A 588      28.974  10.436  40.418  1.00  0.79           H  
ATOM   8840 3HZ  LYS A 588      28.960  11.822  41.317  1.00  0.79           H  
ATOM   8841  N   ASP A 589      23.237  10.750  45.323  1.00  0.77           N  
ATOM   8842  CA  ASP A 589      23.527  11.186  46.690  1.00  0.77           C  
ATOM   8843  C   ASP A 589      22.946  10.204  47.704  1.00  0.77           C  
ATOM   8844  O   ASP A 589      23.579   9.876  48.724  1.00  0.77           O  
ATOM   8845  CB  ASP A 589      22.984  12.591  46.982  1.00  0.77           C  
ATOM   8846  CG  ASP A 589      23.789  13.740  46.338  1.00  0.77           C  
ATOM   8847  OD1 ASP A 589      24.889  13.508  45.887  1.00  0.77           O  
ATOM   8848  OD2 ASP A 589      23.297  14.849  46.340  1.00  0.77           O  
ATOM   8849  H   ASP A 589      22.715  11.315  44.646  1.00  0.77           H  
ATOM   8850  HA  ASP A 589      24.606  11.206  46.818  1.00  0.77           H  
ATOM   8851 1HB  ASP A 589      21.953  12.651  46.618  1.00  0.77           H  
ATOM   8852 2HB  ASP A 589      22.955  12.748  48.059  1.00  0.77           H  
ATOM   8853  N   ALA A 590      21.739   9.714  47.424  1.00  0.75           N  
ATOM   8854  CA  ALA A 590      21.124   8.759  48.321  1.00  0.75           C  
ATOM   8855  C   ALA A 590      21.912   7.460  48.367  1.00  0.75           C  
ATOM   8856  O   ALA A 590      22.078   6.860  49.428  1.00  0.75           O  
ATOM   8857  CB  ALA A 590      19.713   8.493  47.907  1.00  0.75           C  
ATOM   8858  H   ALA A 590      21.249  10.018  46.578  1.00  0.75           H  
ATOM   8859  HA  ALA A 590      21.142   9.188  49.312  1.00  0.75           H  
ATOM   8860 1HB  ALA A 590      19.293   7.809  48.618  1.00  0.75           H  
ATOM   8861 2HB  ALA A 590      19.144   9.421  47.898  1.00  0.75           H  
ATOM   8862 3HB  ALA A 590      19.713   8.060  46.917  1.00  0.75           H  
ATOM   8863  N   ARG A 591      22.425   7.038  47.222  1.00  0.73           N  
ATOM   8864  CA  ARG A 591      23.170   5.806  47.094  1.00  0.73           C  
ATOM   8865  C   ARG A 591      24.434   5.887  47.911  1.00  0.73           C  
ATOM   8866  O   ARG A 591      24.801   4.932  48.590  1.00  0.73           O  
ATOM   8867  CB  ARG A 591      23.525   5.527  45.650  1.00  0.73           C  
ATOM   8868  CG  ARG A 591      24.116   4.202  45.462  1.00  0.73           C  
ATOM   8869  CD  ARG A 591      24.311   3.815  44.057  1.00  0.73           C  
ATOM   8870  NE  ARG A 591      25.431   4.480  43.365  1.00  0.73           N  
ATOM   8871  CZ  ARG A 591      25.364   5.410  42.393  1.00  0.73           C  
ATOM   8872  NH1 ARG A 591      24.237   5.883  41.920  1.00  0.73           N  
ATOM   8873  NH2 ARG A 591      26.494   5.843  41.899  1.00  0.73           N  
ATOM   8874  H   ARG A 591      22.263   7.579  46.384  1.00  0.73           H  
ATOM   8875  HA  ARG A 591      22.560   4.984  47.463  1.00  0.73           H  
ATOM   8876 1HB  ARG A 591      22.636   5.596  45.029  1.00  0.73           H  
ATOM   8877 2HB  ARG A 591      24.239   6.269  45.297  1.00  0.73           H  
ATOM   8878 1HG  ARG A 591      25.087   4.170  45.954  1.00  0.73           H  
ATOM   8879 2HG  ARG A 591      23.462   3.470  45.920  1.00  0.73           H  
ATOM   8880 1HD  ARG A 591      24.517   2.795  44.096  1.00  0.73           H  
ATOM   8881 2HD  ARG A 591      23.396   3.976  43.485  1.00  0.73           H  
ATOM   8882  HE  ARG A 591      26.389   4.188  43.612  1.00  0.73           H  
ATOM   8883 1HH1 ARG A 591      23.354   5.561  42.287  1.00  0.73           H  
ATOM   8884 2HH1 ARG A 591      24.291   6.586  41.161  1.00  0.73           H  
ATOM   8885 1HH2 ARG A 591      27.368   5.446  42.275  1.00  0.73           H  
ATOM   8886 2HH2 ARG A 591      26.484   6.557  41.155  1.00  0.73           H  
ATOM   8887  N   LEU A 592      25.098   7.043  47.859  1.00  0.71           N  
ATOM   8888  CA  LEU A 592      26.337   7.235  48.592  1.00  0.71           C  
ATOM   8889  C   LEU A 592      26.035   7.116  50.091  1.00  0.71           C  
ATOM   8890  O   LEU A 592      26.776   6.469  50.837  1.00  0.71           O  
ATOM   8891  CB  LEU A 592      26.918   8.623  48.275  1.00  0.71           C  
ATOM   8892  CG  LEU A 592      27.397   8.851  46.807  1.00  0.71           C  
ATOM   8893  CD1 LEU A 592      27.807  10.288  46.635  1.00  0.71           C  
ATOM   8894  CD2 LEU A 592      28.488   7.937  46.482  1.00  0.71           C  
ATOM   8895  H   LEU A 592      24.741   7.792  47.266  1.00  0.71           H  
ATOM   8896  HA  LEU A 592      27.049   6.463  48.310  1.00  0.71           H  
ATOM   8897 1HB  LEU A 592      26.152   9.371  48.488  1.00  0.71           H  
ATOM   8898 2HB  LEU A 592      27.766   8.804  48.933  1.00  0.71           H  
ATOM   8899  HG  LEU A 592      26.591   8.660  46.133  1.00  0.71           H  
ATOM   8900 1HD1 LEU A 592      28.121  10.453  45.612  1.00  0.71           H  
ATOM   8901 2HD1 LEU A 592      26.965  10.944  46.862  1.00  0.71           H  
ATOM   8902 3HD1 LEU A 592      28.629  10.504  47.308  1.00  0.71           H  
ATOM   8903 1HD2 LEU A 592      28.808   8.093  45.446  1.00  0.71           H  
ATOM   8904 2HD2 LEU A 592      29.320   8.120  47.153  1.00  0.71           H  
ATOM   8905 3HD2 LEU A 592      28.122   6.922  46.600  1.00  0.71           H  
ATOM   8906  N   THR A 593      24.886   7.660  50.513  1.00  0.69           N  
ATOM   8907  CA  THR A 593      24.466   7.573  51.907  1.00  0.69           C  
ATOM   8908  C   THR A 593      24.274   6.110  52.303  1.00  0.69           C  
ATOM   8909  O   THR A 593      24.759   5.664  53.355  1.00  0.69           O  
ATOM   8910  CB  THR A 593      23.148   8.353  52.139  1.00  0.69           C  
ATOM   8911  OG1 THR A 593      23.348   9.748  51.849  1.00  0.69           O  
ATOM   8912  CG2 THR A 593      22.663   8.182  53.552  1.00  0.69           C  
ATOM   8913  H   THR A 593      24.310   8.192  49.853  1.00  0.69           H  
ATOM   8914  HA  THR A 593      25.249   7.999  52.535  1.00  0.69           H  
ATOM   8915  HB  THR A 593      22.385   7.973  51.484  1.00  0.69           H  
ATOM   8916  HG1 THR A 593      23.572   9.852  50.901  1.00  0.69           H  
ATOM   8917 1HG2 THR A 593      21.730   8.728  53.676  1.00  0.69           H  
ATOM   8918 2HG2 THR A 593      22.498   7.126  53.741  1.00  0.69           H  
ATOM   8919 3HG2 THR A 593      23.410   8.565  54.246  1.00  0.69           H  
ATOM   8920  N   ILE A 594      23.588   5.363  51.455  1.00  0.67           N  
ATOM   8921  CA  ILE A 594      23.315   3.962  51.680  1.00  0.67           C  
ATOM   8922  C   ILE A 594      24.588   3.152  51.778  1.00  0.67           C  
ATOM   8923  O   ILE A 594      24.750   2.321  52.664  1.00  0.67           O  
ATOM   8924  CB  ILE A 594      22.413   3.381  50.603  1.00  0.67           C  
ATOM   8925  CG1 ILE A 594      21.024   3.999  50.646  1.00  0.67           C  
ATOM   8926  CG2 ILE A 594      22.257   1.933  50.951  1.00  0.67           C  
ATOM   8927  CD1 ILE A 594      20.230   3.713  49.431  1.00  0.67           C  
ATOM   8928  H   ILE A 594      23.231   5.799  50.596  1.00  0.67           H  
ATOM   8929  HA  ILE A 594      22.812   3.882  52.662  1.00  0.67           H  
ATOM   8930  HB  ILE A 594      22.837   3.518  49.613  1.00  0.67           H  
ATOM   8931 1HG1 ILE A 594      20.477   3.588  51.470  1.00  0.67           H  
ATOM   8932 2HG1 ILE A 594      21.108   5.073  50.775  1.00  0.67           H  
ATOM   8933 1HG2 ILE A 594      21.596   1.458  50.244  1.00  0.67           H  
ATOM   8934 2HG2 ILE A 594      23.223   1.453  50.939  1.00  0.67           H  
ATOM   8935 3HG2 ILE A 594      21.840   1.863  51.937  1.00  0.67           H  
ATOM   8936 1HD1 ILE A 594      19.249   4.168  49.521  1.00  0.67           H  
ATOM   8937 2HD1 ILE A 594      20.730   4.118  48.557  1.00  0.67           H  
ATOM   8938 3HD1 ILE A 594      20.139   2.643  49.330  1.00  0.67           H  
ATOM   8939  N   LEU A 595      25.514   3.395  50.832  1.00  0.66           N  
ATOM   8940  CA  LEU A 595      26.780   2.667  50.812  1.00  0.66           C  
ATOM   8941  C   LEU A 595      27.551   2.899  52.098  1.00  0.66           C  
ATOM   8942  O   LEU A 595      28.116   1.951  52.643  1.00  0.66           O  
ATOM   8943  CB  LEU A 595      27.638   3.130  49.618  1.00  0.66           C  
ATOM   8944  CG  LEU A 595      27.149   2.692  48.245  1.00  0.66           C  
ATOM   8945  CD1 LEU A 595      27.888   3.418  47.158  1.00  0.66           C  
ATOM   8946  CD2 LEU A 595      27.390   1.186  48.084  1.00  0.66           C  
ATOM   8947  H   LEU A 595      25.324   4.088  50.114  1.00  0.66           H  
ATOM   8948  HA  LEU A 595      26.568   1.608  50.709  1.00  0.66           H  
ATOM   8949 1HB  LEU A 595      27.662   4.218  49.622  1.00  0.66           H  
ATOM   8950 2HB  LEU A 595      28.654   2.763  49.752  1.00  0.66           H  
ATOM   8951  HG  LEU A 595      26.121   2.928  48.157  1.00  0.66           H  
ATOM   8952 1HD1 LEU A 595      27.501   3.089  46.197  1.00  0.66           H  
ATOM   8953 2HD1 LEU A 595      27.733   4.483  47.260  1.00  0.66           H  
ATOM   8954 3HD1 LEU A 595      28.938   3.188  47.228  1.00  0.66           H  
ATOM   8955 1HD2 LEU A 595      27.045   0.871  47.106  1.00  0.66           H  
ATOM   8956 2HD2 LEU A 595      28.449   0.977  48.168  1.00  0.66           H  
ATOM   8957 3HD2 LEU A 595      26.860   0.635  48.855  1.00  0.66           H  
ATOM   8958  N   ASP A 596      27.549   4.129  52.625  1.00  0.65           N  
ATOM   8959  CA  ASP A 596      28.247   4.358  53.885  1.00  0.65           C  
ATOM   8960  C   ASP A 596      27.593   3.587  55.037  1.00  0.65           C  
ATOM   8961  O   ASP A 596      28.299   3.003  55.859  1.00  0.65           O  
ATOM   8962  CB  ASP A 596      28.352   5.850  54.208  1.00  0.65           C  
ATOM   8963  CG  ASP A 596      29.396   6.584  53.305  1.00  0.65           C  
ATOM   8964  OD1 ASP A 596      30.169   5.907  52.636  1.00  0.65           O  
ATOM   8965  OD2 ASP A 596      29.431   7.792  53.313  1.00  0.65           O  
ATOM   8966  H   ASP A 596      27.089   4.903  52.139  1.00  0.65           H  
ATOM   8967  HA  ASP A 596      29.264   3.986  53.775  1.00  0.65           H  
ATOM   8968 1HB  ASP A 596      27.371   6.314  54.053  1.00  0.65           H  
ATOM   8969 2HB  ASP A 596      28.619   5.984  55.257  1.00  0.65           H  
ATOM   8970  N   VAL A 597      26.258   3.522  55.069  1.00  0.65           N  
ATOM   8971  CA  VAL A 597      25.582   2.765  56.127  1.00  0.65           C  
ATOM   8972  C   VAL A 597      25.916   1.281  56.017  1.00  0.65           C  
ATOM   8973  O   VAL A 597      26.227   0.614  57.009  1.00  0.65           O  
ATOM   8974  CB  VAL A 597      24.065   3.003  56.071  1.00  0.65           C  
ATOM   8975  CG1 VAL A 597      23.326   2.049  57.032  1.00  0.65           C  
ATOM   8976  CG2 VAL A 597      23.822   4.457  56.452  1.00  0.65           C  
ATOM   8977  H   VAL A 597      25.710   4.032  54.369  1.00  0.65           H  
ATOM   8978  HA  VAL A 597      25.942   3.130  57.092  1.00  0.65           H  
ATOM   8979  HB  VAL A 597      23.699   2.814  55.058  1.00  0.65           H  
ATOM   8980 1HG1 VAL A 597      22.263   2.226  56.988  1.00  0.65           H  
ATOM   8981 2HG1 VAL A 597      23.527   1.025  56.739  1.00  0.65           H  
ATOM   8982 3HG1 VAL A 597      23.675   2.210  58.053  1.00  0.65           H  
ATOM   8983 1HG2 VAL A 597      22.786   4.685  56.421  1.00  0.65           H  
ATOM   8984 2HG2 VAL A 597      24.198   4.631  57.459  1.00  0.65           H  
ATOM   8985 3HG2 VAL A 597      24.349   5.102  55.758  1.00  0.65           H  
ATOM   8986  N   MET A 598      25.881   0.770  54.798  1.00  0.66           N  
ATOM   8987  CA  MET A 598      26.245  -0.613  54.573  1.00  0.66           C  
ATOM   8988  C   MET A 598      27.682  -0.853  55.017  1.00  0.66           C  
ATOM   8989  O   MET A 598      27.966  -1.863  55.671  1.00  0.66           O  
ATOM   8990  CB  MET A 598      26.089  -0.932  53.110  1.00  0.66           C  
ATOM   8991  CG  MET A 598      24.690  -1.006  52.627  1.00  0.66           C  
ATOM   8992  SD  MET A 598      24.702  -1.074  50.902  1.00  0.66           S  
ATOM   8993  CE  MET A 598      25.584  -2.554  50.701  1.00  0.66           C  
ATOM   8994  H   MET A 598      25.596   1.353  54.015  1.00  0.66           H  
ATOM   8995  HA  MET A 598      25.590  -1.247  55.153  1.00  0.66           H  
ATOM   8996 1HB  MET A 598      26.581  -0.155  52.530  1.00  0.66           H  
ATOM   8997 2HB  MET A 598      26.589  -1.864  52.875  1.00  0.66           H  
ATOM   8998 1HG  MET A 598      24.199  -1.899  53.010  1.00  0.66           H  
ATOM   8999 2HG  MET A 598      24.127  -0.131  52.946  1.00  0.66           H  
ATOM   9000 1HE  MET A 598      25.697  -2.761  49.652  1.00  0.66           H  
ATOM   9001 2HE  MET A 598      26.568  -2.460  51.158  1.00  0.66           H  
ATOM   9002 3HE  MET A 598      25.042  -3.355  51.171  1.00  0.66           H  
ATOM   9003  N   ALA A 599      28.577   0.084  54.704  1.00  0.66           N  
ATOM   9004  CA  ALA A 599      29.966  -0.019  55.096  1.00  0.66           C  
ATOM   9005  C   ALA A 599      30.099  -0.093  56.608  1.00  0.66           C  
ATOM   9006  O   ALA A 599      30.889  -0.873  57.128  1.00  0.66           O  
ATOM   9007  CB  ALA A 599      30.757   1.153  54.562  1.00  0.66           C  
ATOM   9008  H   ALA A 599      28.292   0.889  54.147  1.00  0.66           H  
ATOM   9009  HA  ALA A 599      30.367  -0.933  54.669  1.00  0.66           H  
ATOM   9010 1HB  ALA A 599      31.798   1.038  54.843  1.00  0.66           H  
ATOM   9011 2HB  ALA A 599      30.670   1.188  53.478  1.00  0.66           H  
ATOM   9012 3HB  ALA A 599      30.376   2.071  54.979  1.00  0.66           H  
ATOM   9013  N   GLU A 600      29.263   0.648  57.346  1.00  0.67           N  
ATOM   9014  CA  GLU A 600      29.372   0.573  58.796  1.00  0.67           C  
ATOM   9015  C   GLU A 600      29.123  -0.863  59.245  1.00  0.67           C  
ATOM   9016  O   GLU A 600      29.786  -1.355  60.160  1.00  0.67           O  
ATOM   9017  CB  GLU A 600      28.381   1.511  59.507  1.00  0.67           C  
ATOM   9018  CG  GLU A 600      28.679   3.008  59.385  1.00  0.67           C  
ATOM   9019  CD  GLU A 600      27.647   3.880  60.090  1.00  0.67           C  
ATOM   9020  OE1 GLU A 600      26.676   3.350  60.583  1.00  0.67           O  
ATOM   9021  OE2 GLU A 600      27.837   5.075  60.134  1.00  0.67           O  
ATOM   9022  H   GLU A 600      28.615   1.296  56.895  1.00  0.67           H  
ATOM   9023  HA  GLU A 600      30.387   0.850  59.081  1.00  0.67           H  
ATOM   9024 1HB  GLU A 600      27.384   1.349  59.111  1.00  0.67           H  
ATOM   9025 2HB  GLU A 600      28.350   1.265  60.567  1.00  0.67           H  
ATOM   9026 1HG  GLU A 600      29.663   3.211  59.803  1.00  0.67           H  
ATOM   9027 2HG  GLU A 600      28.704   3.271  58.332  1.00  0.67           H  
ATOM   9028  N   ALA A 601      28.170  -1.552  58.600  1.00  0.67           N  
ATOM   9029  CA  ALA A 601      27.947  -2.953  58.948  1.00  0.67           C  
ATOM   9030  C   ALA A 601      29.192  -3.781  58.578  1.00  0.67           C  
ATOM   9031  O   ALA A 601      29.639  -4.623  59.362  1.00  0.67           O  
ATOM   9032  CB  ALA A 601      26.704  -3.480  58.261  1.00  0.67           C  
ATOM   9033  H   ALA A 601      27.622  -1.081  57.875  1.00  0.67           H  
ATOM   9034  HA  ALA A 601      27.805  -3.019  60.025  1.00  0.67           H  
ATOM   9035 1HB  ALA A 601      26.537  -4.500  58.550  1.00  0.67           H  
ATOM   9036 2HB  ALA A 601      25.864  -2.877  58.563  1.00  0.67           H  
ATOM   9037 3HB  ALA A 601      26.829  -3.415  57.201  1.00  0.67           H  
ATOM   9038  N   ILE A 602      29.747  -3.538  57.377  1.00  0.68           N  
ATOM   9039  CA  ILE A 602      30.996  -4.184  56.956  1.00  0.68           C  
ATOM   9040  C   ILE A 602      31.712  -3.408  55.825  1.00  0.68           C  
ATOM   9041  O   ILE A 602      31.135  -3.189  54.757  1.00  0.68           O  
ATOM   9042  CB  ILE A 602      30.698  -5.629  56.529  1.00  0.68           C  
ATOM   9043  CG1 ILE A 602      31.954  -6.399  56.218  1.00  0.68           C  
ATOM   9044  CG2 ILE A 602      29.808  -5.595  55.327  1.00  0.68           C  
ATOM   9045  CD1 ILE A 602      31.707  -7.896  56.153  1.00  0.68           C  
ATOM   9046  H   ILE A 602      29.303  -2.849  56.768  1.00  0.68           H  
ATOM   9047  HA  ILE A 602      31.665  -4.214  57.814  1.00  0.68           H  
ATOM   9048  HB  ILE A 602      30.200  -6.144  57.336  1.00  0.68           H  
ATOM   9049 1HG1 ILE A 602      32.336  -6.071  55.251  1.00  0.68           H  
ATOM   9050 2HG1 ILE A 602      32.710  -6.200  56.977  1.00  0.68           H  
ATOM   9051 1HG2 ILE A 602      29.558  -6.608  55.012  1.00  0.68           H  
ATOM   9052 2HG2 ILE A 602      28.915  -5.061  55.593  1.00  0.68           H  
ATOM   9053 3HG2 ILE A 602      30.316  -5.079  54.517  1.00  0.68           H  
ATOM   9054 1HD1 ILE A 602      32.639  -8.413  55.906  1.00  0.68           H  
ATOM   9055 2HD1 ILE A 602      31.340  -8.249  57.115  1.00  0.68           H  
ATOM   9056 3HD1 ILE A 602      30.968  -8.093  55.399  1.00  0.68           H  
ATOM   9057  N   ASP A 603      33.013  -3.129  56.005  1.00  0.70           N  
ATOM   9058  CA  ASP A 603      33.818  -2.419  54.993  1.00  0.70           C  
ATOM   9059  C   ASP A 603      34.572  -3.320  54.019  1.00  0.70           C  
ATOM   9060  O   ASP A 603      34.814  -2.956  52.863  1.00  0.70           O  
ATOM   9061  CB  ASP A 603      34.896  -1.550  55.669  1.00  0.70           C  
ATOM   9062  CG  ASP A 603      34.397  -0.380  56.494  1.00  0.70           C  
ATOM   9063  OD1 ASP A 603      33.912   0.555  55.906  1.00  0.70           O  
ATOM   9064  OD2 ASP A 603      34.527  -0.421  57.695  1.00  0.70           O  
ATOM   9065  H   ASP A 603      33.429  -3.360  56.896  1.00  0.70           H  
ATOM   9066  HA  ASP A 603      33.145  -1.780  54.419  1.00  0.70           H  
ATOM   9067 1HB  ASP A 603      35.501  -2.184  56.316  1.00  0.70           H  
ATOM   9068 2HB  ASP A 603      35.560  -1.158  54.902  1.00  0.70           H  
ATOM   9069  N   ARG A 604      35.002  -4.464  54.522  1.00  0.74           N  
ATOM   9070  CA  ARG A 604      35.871  -5.384  53.805  1.00  0.74           C  
ATOM   9071  C   ARG A 604      35.386  -6.801  54.022  1.00  0.74           C  
ATOM   9072  O   ARG A 604      34.711  -7.052  55.016  1.00  0.74           O  
ATOM   9073  CB  ARG A 604      37.309  -5.222  54.319  1.00  0.74           C  
ATOM   9074  CG  ARG A 604      37.945  -3.859  54.049  1.00  0.74           C  
ATOM   9075  CD  ARG A 604      38.212  -3.668  52.598  1.00  0.74           C  
ATOM   9076  NE  ARG A 604      38.907  -2.422  52.328  1.00  0.74           N  
ATOM   9077  CZ  ARG A 604      38.315  -1.223  52.118  1.00  0.74           C  
ATOM   9078  NH1 ARG A 604      37.001  -1.090  52.142  1.00  0.74           N  
ATOM   9079  NH2 ARG A 604      39.070  -0.161  51.880  1.00  0.74           N  
ATOM   9080  H   ARG A 604      34.726  -4.694  55.464  1.00  0.74           H  
ATOM   9081  HA  ARG A 604      35.830  -5.142  52.744  1.00  0.74           H  
ATOM   9082 1HB  ARG A 604      37.293  -5.337  55.400  1.00  0.74           H  
ATOM   9083 2HB  ARG A 604      37.972  -5.988  53.947  1.00  0.74           H  
ATOM   9084 1HG  ARG A 604      37.311  -3.055  54.397  1.00  0.74           H  
ATOM   9085 2HG  ARG A 604      38.900  -3.807  54.570  1.00  0.74           H  
ATOM   9086 1HD  ARG A 604      38.828  -4.488  52.232  1.00  0.74           H  
ATOM   9087 2HD  ARG A 604      37.267  -3.656  52.054  1.00  0.74           H  
ATOM   9088  HE  ARG A 604      39.916  -2.453  52.294  1.00  0.74           H  
ATOM   9089 1HH1 ARG A 604      36.378  -1.892  52.327  1.00  0.74           H  
ATOM   9090 2HH1 ARG A 604      36.587  -0.185  51.980  1.00  0.74           H  
ATOM   9091 1HH2 ARG A 604      40.076  -0.251  51.858  1.00  0.74           H  
ATOM   9092 2HH2 ARG A 604      38.640   0.738  51.720  1.00  0.74           H  
ATOM   9093  N   PRO A 605      35.712  -7.757  53.147  1.00  0.79           N  
ATOM   9094  CA  PRO A 605      35.335  -9.133  53.325  1.00  0.79           C  
ATOM   9095  C   PRO A 605      36.020  -9.680  54.558  1.00  0.79           C  
ATOM   9096  O   PRO A 605      37.157  -9.313  54.865  1.00  0.79           O  
ATOM   9097  CB  PRO A 605      35.855  -9.799  52.048  1.00  0.79           C  
ATOM   9098  CG  PRO A 605      36.962  -8.874  51.552  1.00  0.79           C  
ATOM   9099  CD  PRO A 605      36.499  -7.484  51.919  1.00  0.79           C  
ATOM   9100  HA  PRO A 605      34.245  -9.209  53.411  1.00  0.79           H  
ATOM   9101 1HB  PRO A 605      36.218 -10.815  52.279  1.00  0.79           H  
ATOM   9102 2HB  PRO A 605      35.035  -9.914  51.343  1.00  0.79           H  
ATOM   9103 1HG  PRO A 605      37.901  -9.145  52.056  1.00  0.79           H  
ATOM   9104 2HG  PRO A 605      37.147  -9.000  50.489  1.00  0.79           H  
ATOM   9105 1HD  PRO A 605      37.369  -6.873  52.088  1.00  0.79           H  
ATOM   9106 2HD  PRO A 605      35.862  -7.070  51.129  1.00  0.79           H  
ATOM   9107  N   ASP A 606      35.324 -10.562  55.247  1.00  0.85           N  
ATOM   9108  CA  ASP A 606      35.850 -11.238  56.427  1.00  0.85           C  
ATOM   9109  C   ASP A 606      36.680 -12.454  56.016  1.00  0.85           C  
ATOM   9110  O   ASP A 606      36.778 -12.786  54.839  1.00  0.85           O  
ATOM   9111  CB  ASP A 606      34.703 -11.626  57.380  1.00  0.85           C  
ATOM   9112  CG  ASP A 606      35.134 -11.714  58.900  1.00  0.85           C  
ATOM   9113  OD1 ASP A 606      36.307 -11.909  59.164  1.00  0.85           O  
ATOM   9114  OD2 ASP A 606      34.291 -11.540  59.754  1.00  0.85           O  
ATOM   9115  H   ASP A 606      34.378 -10.774  54.925  1.00  0.85           H  
ATOM   9116  HA  ASP A 606      36.504 -10.548  56.958  1.00  0.85           H  
ATOM   9117 1HB  ASP A 606      33.886 -10.910  57.277  1.00  0.85           H  
ATOM   9118 2HB  ASP A 606      34.308 -12.607  57.076  1.00  0.85           H  
ATOM   9119  N   GLU A 607      37.316 -13.097  56.974  1.00  0.91           N  
ATOM   9120  CA  GLU A 607      38.021 -14.341  56.677  1.00  0.91           C  
ATOM   9121  C   GLU A 607      36.964 -15.299  56.131  1.00  0.91           C  
ATOM   9122  O   GLU A 607      35.850 -15.321  56.655  1.00  0.91           O  
ATOM   9123  CB  GLU A 607      38.699 -14.917  57.925  1.00  0.91           C  
ATOM   9124  CG  GLU A 607      39.539 -16.168  57.667  1.00  0.91           C  
ATOM   9125  CD  GLU A 607      40.263 -16.667  58.896  1.00  0.91           C  
ATOM   9126  OE1 GLU A 607      40.079 -16.100  59.948  1.00  0.91           O  
ATOM   9127  OE2 GLU A 607      41.012 -17.610  58.778  1.00  0.91           O  
ATOM   9128  H   GLU A 607      37.233 -12.740  57.927  1.00  0.91           H  
ATOM   9129  HA  GLU A 607      38.769 -14.165  55.905  1.00  0.91           H  
ATOM   9130 1HB  GLU A 607      39.344 -14.160  58.369  1.00  0.91           H  
ATOM   9131 2HB  GLU A 607      37.937 -15.171  58.662  1.00  0.91           H  
ATOM   9132 1HG  GLU A 607      38.879 -16.960  57.308  1.00  0.91           H  
ATOM   9133 2HG  GLU A 607      40.261 -15.953  56.882  1.00  0.91           H  
ATOM   9134  N   MET A 608      37.255 -16.061  55.074  1.00  0.96           N  
ATOM   9135  CA  MET A 608      36.186 -16.924  54.576  1.00  0.96           C  
ATOM   9136  C   MET A 608      35.645 -17.737  55.733  1.00  0.96           C  
ATOM   9137  O   MET A 608      36.396 -18.341  56.504  1.00  0.96           O  
ATOM   9138  CB  MET A 608      36.610 -17.789  53.390  1.00  0.96           C  
ATOM   9139  CG  MET A 608      35.418 -18.557  52.781  1.00  0.96           C  
ATOM   9140  SD  MET A 608      35.795 -19.508  51.276  1.00  0.96           S  
ATOM   9141  CE  MET A 608      36.806 -20.809  51.951  1.00  0.96           C  
ATOM   9142  H   MET A 608      38.165 -16.037  54.639  1.00  0.96           H  
ATOM   9143  HA  MET A 608      35.369 -16.312  54.233  1.00  0.96           H  
ATOM   9144 1HB  MET A 608      37.047 -17.159  52.615  1.00  0.96           H  
ATOM   9145 2HB  MET A 608      37.360 -18.511  53.707  1.00  0.96           H  
ATOM   9146 1HG  MET A 608      35.043 -19.247  53.530  1.00  0.96           H  
ATOM   9147 2HG  MET A 608      34.618 -17.847  52.549  1.00  0.96           H  
ATOM   9148 1HE  MET A 608      37.102 -21.490  51.152  1.00  0.96           H  
ATOM   9149 2HE  MET A 608      37.692 -20.380  52.414  1.00  0.96           H  
ATOM   9150 3HE  MET A 608      36.235 -21.355  52.705  1.00  0.96           H  
ATOM   9151  N   SER A 609      34.325 -17.732  55.832  1.00  0.99           N  
ATOM   9152  CA  SER A 609      33.605 -18.359  56.921  1.00  0.99           C  
ATOM   9153  C   SER A 609      33.941 -19.811  57.185  1.00  0.99           C  
ATOM   9154  O   SER A 609      34.037 -20.590  56.246  1.00  0.99           O  
ATOM   9155  CB  SER A 609      32.137 -18.282  56.641  1.00  0.99           C  
ATOM   9156  OG  SER A 609      31.384 -19.039  57.565  1.00  0.99           O  
ATOM   9157  H   SER A 609      33.799 -17.200  55.131  1.00  0.99           H  
ATOM   9158  HA  SER A 609      33.831 -17.748  57.787  1.00  0.99           H  
ATOM   9159 1HB  SER A 609      31.849 -17.233  56.711  1.00  0.99           H  
ATOM   9160 2HB  SER A 609      31.928 -18.614  55.624  1.00  0.99           H  
ATOM   9161  HG  SER A 609      30.477 -18.691  57.488  1.00  0.99           H  
ATOM   9162  N   PRO A 610      33.988 -20.232  58.472  1.00  0.99           N  
ATOM   9163  CA  PRO A 610      34.254 -21.578  58.944  1.00  0.99           C  
ATOM   9164  C   PRO A 610      33.168 -22.564  58.515  1.00  0.99           C  
ATOM   9165  O   PRO A 610      33.350 -23.783  58.646  1.00  0.99           O  
ATOM   9166  CB  PRO A 610      34.296 -21.415  60.471  1.00  0.99           C  
ATOM   9167  CG  PRO A 610      33.468 -20.197  60.755  1.00  0.99           C  
ATOM   9168  CD  PRO A 610      33.734 -19.273  59.595  1.00  0.99           C  
ATOM   9169  HA  PRO A 610      35.234 -21.895  58.557  1.00  0.99           H  
ATOM   9170 1HB  PRO A 610      33.892 -22.319  60.952  1.00  0.99           H  
ATOM   9171 2HB  PRO A 610      35.336 -21.309  60.810  1.00  0.99           H  
ATOM   9172 1HG  PRO A 610      32.403 -20.478  60.834  1.00  0.99           H  
ATOM   9173 2HG  PRO A 610      33.751 -19.758  61.723  1.00  0.99           H  
ATOM   9174 1HD  PRO A 610      32.832 -18.674  59.459  1.00  0.99           H  
ATOM   9175 2HD  PRO A 610      34.628 -18.655  59.785  1.00  0.99           H  
ATOM   9176  N   TYR A 611      32.025 -22.039  58.047  1.00  0.96           N  
ATOM   9177  CA  TYR A 611      30.937 -22.883  57.579  1.00  0.96           C  
ATOM   9178  C   TYR A 611      31.101 -23.182  56.083  1.00  0.96           C  
ATOM   9179  O   TYR A 611      30.470 -24.099  55.551  1.00  0.96           O  
ATOM   9180  CB  TYR A 611      29.586 -22.211  57.811  1.00  0.96           C  
ATOM   9181  CG  TYR A 611      29.176 -22.020  59.250  1.00  0.96           C  
ATOM   9182  CD1 TYR A 611      29.137 -20.746  59.790  1.00  0.96           C  
ATOM   9183  CD2 TYR A 611      28.816 -23.111  60.025  1.00  0.96           C  
ATOM   9184  CE1 TYR A 611      28.737 -20.557  61.095  1.00  0.96           C  
ATOM   9185  CE2 TYR A 611      28.418 -22.925  61.337  1.00  0.96           C  
ATOM   9186  CZ  TYR A 611      28.375 -21.652  61.870  1.00  0.96           C  
ATOM   9187  OH  TYR A 611      27.972 -21.462  63.169  1.00  0.96           O  
ATOM   9188  H   TYR A 611      31.898 -21.029  57.974  1.00  0.96           H  
ATOM   9189  HA  TYR A 611      30.967 -23.829  58.117  1.00  0.96           H  
ATOM   9190 1HB  TYR A 611      29.599 -21.233  57.338  1.00  0.96           H  
ATOM   9191 2HB  TYR A 611      28.813 -22.797  57.325  1.00  0.96           H  
ATOM   9192  HD1 TYR A 611      29.416 -19.888  59.178  1.00  0.96           H  
ATOM   9193  HD2 TYR A 611      28.844 -24.115  59.599  1.00  0.96           H  
ATOM   9194  HE1 TYR A 611      28.704 -19.552  61.512  1.00  0.96           H  
ATOM   9195  HE2 TYR A 611      28.132 -23.783  61.948  1.00  0.96           H  
ATOM   9196  HH  TYR A 611      27.850 -22.316  63.594  1.00  0.96           H  
ATOM   9197  N   ALA A 612      31.891 -22.359  55.392  1.00  0.92           N  
ATOM   9198  CA  ALA A 612      32.067 -22.486  53.960  1.00  0.92           C  
ATOM   9199  C   ALA A 612      33.037 -23.624  53.658  1.00  0.92           C  
ATOM   9200  O   ALA A 612      33.894 -23.920  54.485  1.00  0.92           O  
ATOM   9201  CB  ALA A 612      32.597 -21.194  53.367  1.00  0.92           C  
ATOM   9202  H   ALA A 612      32.433 -21.644  55.868  1.00  0.92           H  
ATOM   9203  HA  ALA A 612      31.105 -22.694  53.529  1.00  0.92           H  
ATOM   9204 1HB  ALA A 612      32.710 -21.301  52.290  1.00  0.92           H  
ATOM   9205 2HB  ALA A 612      31.911 -20.387  53.583  1.00  0.92           H  
ATOM   9206 3HB  ALA A 612      33.560 -20.977  53.806  1.00  0.92           H  
ATOM   9207  N   PRO A 613      32.927 -24.285  52.505  1.00  0.88           N  
ATOM   9208  CA  PRO A 613      33.902 -25.208  52.000  1.00  0.88           C  
ATOM   9209  C   PRO A 613      35.235 -24.506  51.863  1.00  0.88           C  
ATOM   9210  O   PRO A 613      35.283 -23.320  51.583  1.00  0.88           O  
ATOM   9211  CB  PRO A 613      33.299 -25.619  50.650  1.00  0.88           C  
ATOM   9212  CG  PRO A 613      31.828 -25.431  50.829  1.00  0.88           C  
ATOM   9213  CD  PRO A 613      31.695 -24.230  51.725  1.00  0.88           C  
ATOM   9214  HA  PRO A 613      33.987 -26.038  52.693  1.00  0.88           H  
ATOM   9215 1HB  PRO A 613      33.688 -24.981  49.864  1.00  0.88           H  
ATOM   9216 2HB  PRO A 613      33.579 -26.639  50.392  1.00  0.88           H  
ATOM   9217 1HG  PRO A 613      31.331 -25.294  49.857  1.00  0.88           H  
ATOM   9218 2HG  PRO A 613      31.387 -26.335  51.274  1.00  0.88           H  
ATOM   9219 1HD  PRO A 613      31.611 -23.294  51.152  1.00  0.88           H  
ATOM   9220 2HD  PRO A 613      30.832 -24.427  52.361  1.00  0.88           H  
ATOM   9221  N   ARG A 614      36.311 -25.237  52.098  1.00  0.83           N  
ATOM   9222  CA  ARG A 614      37.673 -24.723  52.004  1.00  0.83           C  
ATOM   9223  C   ARG A 614      38.156 -24.881  50.577  1.00  0.83           C  
ATOM   9224  O   ARG A 614      37.650 -25.760  49.879  1.00  0.83           O  
ATOM   9225  CB  ARG A 614      38.577 -25.501  52.936  1.00  0.83           C  
ATOM   9226  CG  ARG A 614      38.559 -25.049  54.389  1.00  0.83           C  
ATOM   9227  CD  ARG A 614      37.197 -25.219  55.000  1.00  0.83           C  
ATOM   9228  NE  ARG A 614      37.216 -25.064  56.451  1.00  0.83           N  
ATOM   9229  CZ  ARG A 614      36.111 -24.933  57.220  1.00  0.83           C  
ATOM   9230  NH1 ARG A 614      34.923 -24.892  56.698  1.00  0.83           N  
ATOM   9231  NH2 ARG A 614      36.188 -24.833  58.531  1.00  0.83           N  
ATOM   9232  H   ARG A 614      36.165 -26.212  52.335  1.00  0.83           H  
ATOM   9233  HA  ARG A 614      37.684 -23.669  52.277  1.00  0.83           H  
ATOM   9234 1HB  ARG A 614      38.272 -26.544  52.915  1.00  0.83           H  
ATOM   9235 2HB  ARG A 614      39.606 -25.453  52.578  1.00  0.83           H  
ATOM   9236 1HG  ARG A 614      39.276 -25.630  54.965  1.00  0.83           H  
ATOM   9237 2HG  ARG A 614      38.822 -23.992  54.440  1.00  0.83           H  
ATOM   9238 1HD  ARG A 614      36.520 -24.465  54.594  1.00  0.83           H  
ATOM   9239 2HD  ARG A 614      36.803 -26.214  54.765  1.00  0.83           H  
ATOM   9240  HE  ARG A 614      38.110 -25.083  56.916  1.00  0.83           H  
ATOM   9241 1HH1 ARG A 614      34.766 -24.918  55.689  1.00  0.83           H  
ATOM   9242 2HH1 ARG A 614      34.130 -24.768  57.328  1.00  0.83           H  
ATOM   9243 1HH2 ARG A 614      37.078 -24.854  59.008  1.00  0.83           H  
ATOM   9244 2HH2 ARG A 614      35.296 -24.732  59.039  1.00  0.83           H  
ATOM   9245  N   ILE A 615      39.112 -24.059  50.127  1.00  0.79           N  
ATOM   9246  CA  ILE A 615      39.677 -24.260  48.786  1.00  0.79           C  
ATOM   9247  C   ILE A 615      41.156 -23.913  48.607  1.00  0.79           C  
ATOM   9248  O   ILE A 615      41.658 -22.917  49.136  1.00  0.79           O  
ATOM   9249  CB  ILE A 615      38.848 -23.530  47.719  1.00  0.79           C  
ATOM   9250  CG1 ILE A 615      39.401 -23.840  46.315  1.00  0.79           C  
ATOM   9251  CG2 ILE A 615      38.775 -22.035  47.988  1.00  0.79           C  
ATOM   9252  CD1 ILE A 615      38.495 -23.487  45.250  1.00  0.79           C  
ATOM   9253  H   ILE A 615      39.477 -23.326  50.720  1.00  0.79           H  
ATOM   9254  HA  ILE A 615      39.590 -25.320  48.571  1.00  0.79           H  
ATOM   9255  HB  ILE A 615      37.884 -23.930  47.739  1.00  0.79           H  
ATOM   9256 1HG1 ILE A 615      40.317 -23.273  46.164  1.00  0.79           H  
ATOM   9257 2HG1 ILE A 615      39.615 -24.889  46.223  1.00  0.79           H  
ATOM   9258 1HG2 ILE A 615      38.151 -21.561  47.226  1.00  0.79           H  
ATOM   9259 2HG2 ILE A 615      38.336 -21.864  48.969  1.00  0.79           H  
ATOM   9260 3HG2 ILE A 615      39.776 -21.608  47.956  1.00  0.79           H  
ATOM   9261 1HD1 ILE A 615      38.956 -23.716  44.293  1.00  0.79           H  
ATOM   9262 2HD1 ILE A 615      37.587 -24.052  45.352  1.00  0.79           H  
ATOM   9263 3HD1 ILE A 615      38.283 -22.428  45.326  1.00  0.79           H  
ATOM   9264  N   THR A 616      41.821 -24.762  47.816  1.00  0.75           N  
ATOM   9265  CA  THR A 616      43.223 -24.634  47.420  1.00  0.75           C  
ATOM   9266  C   THR A 616      43.412 -24.802  45.915  1.00  0.75           C  
ATOM   9267  O   THR A 616      42.759 -25.641  45.281  1.00  0.75           O  
ATOM   9268  CB  THR A 616      44.085 -25.680  48.133  1.00  0.75           C  
ATOM   9269  OG1 THR A 616      43.975 -25.498  49.555  1.00  0.75           O  
ATOM   9270  CG2 THR A 616      45.570 -25.604  47.727  1.00  0.75           C  
ATOM   9271  H   THR A 616      41.292 -25.563  47.467  1.00  0.75           H  
ATOM   9272  HA  THR A 616      43.572 -23.640  47.696  1.00  0.75           H  
ATOM   9273  HB  THR A 616      43.706 -26.653  47.861  1.00  0.75           H  
ATOM   9274  HG1 THR A 616      44.161 -24.580  49.776  1.00  0.75           H  
ATOM   9275 1HG2 THR A 616      46.128 -26.367  48.253  1.00  0.75           H  
ATOM   9276 2HG2 THR A 616      45.680 -25.770  46.667  1.00  0.75           H  
ATOM   9277 3HG2 THR A 616      45.970 -24.626  47.983  1.00  0.75           H  
ATOM   9278  N   THR A 617      44.305 -23.994  45.341  1.00  0.72           N  
ATOM   9279  CA  THR A 617      44.663 -24.169  43.940  1.00  0.72           C  
ATOM   9280  C   THR A 617      46.043 -24.836  43.890  1.00  0.72           C  
ATOM   9281  O   THR A 617      46.974 -24.391  44.565  1.00  0.72           O  
ATOM   9282  CB  THR A 617      44.686 -22.844  43.178  1.00  0.72           C  
ATOM   9283  OG1 THR A 617      43.394 -22.239  43.258  1.00  0.72           O  
ATOM   9284  CG2 THR A 617      45.000 -23.131  41.699  1.00  0.72           C  
ATOM   9285  H   THR A 617      44.776 -23.295  45.895  1.00  0.72           H  
ATOM   9286  HA  THR A 617      43.940 -24.816  43.468  1.00  0.72           H  
ATOM   9287  HB  THR A 617      45.431 -22.172  43.602  1.00  0.72           H  
ATOM   9288  HG1 THR A 617      42.735 -22.871  42.954  1.00  0.72           H  
ATOM   9289 1HG2 THR A 617      44.998 -22.202  41.132  1.00  0.72           H  
ATOM   9290 2HG2 THR A 617      45.977 -23.601  41.610  1.00  0.72           H  
ATOM   9291 3HG2 THR A 617      44.237 -23.804  41.299  1.00  0.72           H  
ATOM   9292  N   ILE A 618      46.159 -25.910  43.114  1.00  0.71           N  
ATOM   9293  CA  ILE A 618      47.399 -26.678  43.009  1.00  0.71           C  
ATOM   9294  C   ILE A 618      47.977 -26.614  41.606  1.00  0.71           C  
ATOM   9295  O   ILE A 618      47.272 -26.863  40.638  1.00  0.71           O  
ATOM   9296  CB  ILE A 618      47.144 -28.157  43.350  1.00  0.71           C  
ATOM   9297  CG1 ILE A 618      46.531 -28.270  44.725  1.00  0.71           C  
ATOM   9298  CG2 ILE A 618      48.433 -28.954  43.253  1.00  0.71           C  
ATOM   9299  CD1 ILE A 618      45.023 -28.239  44.665  1.00  0.71           C  
ATOM   9300  H   ILE A 618      45.331 -26.212  42.606  1.00  0.71           H  
ATOM   9301  HA  ILE A 618      48.129 -26.268  43.707  1.00  0.71           H  
ATOM   9302  HB  ILE A 618      46.446 -28.562  42.664  1.00  0.71           H  
ATOM   9303 1HG1 ILE A 618      46.838 -29.205  45.179  1.00  0.71           H  
ATOM   9304 2HG1 ILE A 618      46.881 -27.447  45.345  1.00  0.71           H  
ATOM   9305 1HG2 ILE A 618      48.240 -29.994  43.490  1.00  0.71           H  
ATOM   9306 2HG2 ILE A 618      48.836 -28.886  42.243  1.00  0.71           H  
ATOM   9307 3HG2 ILE A 618      49.161 -28.558  43.959  1.00  0.71           H  
ATOM   9308 1HD1 ILE A 618      44.601 -28.314  45.648  1.00  0.71           H  
ATOM   9309 2HD1 ILE A 618      44.685 -27.316  44.219  1.00  0.71           H  
ATOM   9310 3HD1 ILE A 618      44.690 -29.069  44.058  1.00  0.71           H  
ATOM   9311  N   LYS A 619      49.241 -26.234  41.465  1.00  0.72           N  
ATOM   9312  CA  LYS A 619      49.819 -26.183  40.121  1.00  0.72           C  
ATOM   9313  C   LYS A 619      50.485 -27.498  39.722  1.00  0.72           C  
ATOM   9314  O   LYS A 619      51.485 -27.904  40.318  1.00  0.72           O  
ATOM   9315  CB  LYS A 619      50.838 -25.050  40.013  1.00  0.72           C  
ATOM   9316  CG  LYS A 619      51.579 -24.966  38.662  1.00  0.72           C  
ATOM   9317  CD  LYS A 619      50.680 -24.525  37.493  1.00  0.72           C  
ATOM   9318  CE  LYS A 619      51.535 -24.306  36.236  1.00  0.72           C  
ATOM   9319  NZ  LYS A 619      50.746 -23.810  35.066  1.00  0.72           N  
ATOM   9320  H   LYS A 619      49.800 -26.012  42.277  1.00  0.72           H  
ATOM   9321  HA  LYS A 619      49.022 -25.995  39.404  1.00  0.72           H  
ATOM   9322 1HB  LYS A 619      50.332 -24.096  40.167  1.00  0.72           H  
ATOM   9323 2HB  LYS A 619      51.587 -25.154  40.798  1.00  0.72           H  
ATOM   9324 1HG  LYS A 619      52.411 -24.268  38.749  1.00  0.72           H  
ATOM   9325 2HG  LYS A 619      51.983 -25.953  38.421  1.00  0.72           H  
ATOM   9326 1HD  LYS A 619      49.935 -25.304  37.280  1.00  0.72           H  
ATOM   9327 2HD  LYS A 619      50.159 -23.604  37.745  1.00  0.72           H  
ATOM   9328 1HE  LYS A 619      52.310 -23.580  36.468  1.00  0.72           H  
ATOM   9329 2HE  LYS A 619      52.005 -25.253  35.964  1.00  0.72           H  
ATOM   9330 1HZ  LYS A 619      51.363 -23.687  34.283  1.00  0.72           H  
ATOM   9331 2HZ  LYS A 619      50.011 -24.483  34.803  1.00  0.72           H  
ATOM   9332 3HZ  LYS A 619      50.310 -22.931  35.293  1.00  0.72           H  
ATOM   9333  N   VAL A 620      49.936 -28.145  38.701  1.00  0.73           N  
ATOM   9334  CA  VAL A 620      50.453 -29.401  38.192  1.00  0.73           C  
ATOM   9335  C   VAL A 620      51.275 -29.128  36.923  1.00  0.73           C  
ATOM   9336  O   VAL A 620      50.825 -28.364  36.072  1.00  0.73           O  
ATOM   9337  CB  VAL A 620      49.281 -30.356  37.903  1.00  0.73           C  
ATOM   9338  CG1 VAL A 620      49.754 -31.640  37.264  1.00  0.73           C  
ATOM   9339  CG2 VAL A 620      48.590 -30.654  39.221  1.00  0.73           C  
ATOM   9340  H   VAL A 620      49.083 -27.784  38.268  1.00  0.73           H  
ATOM   9341  HA  VAL A 620      51.045 -29.854  38.973  1.00  0.73           H  
ATOM   9342  HB  VAL A 620      48.586 -29.881  37.215  1.00  0.73           H  
ATOM   9343 1HG1 VAL A 620      48.907 -32.284  37.075  1.00  0.73           H  
ATOM   9344 2HG1 VAL A 620      50.243 -31.414  36.324  1.00  0.73           H  
ATOM   9345 3HG1 VAL A 620      50.446 -32.144  37.920  1.00  0.73           H  
ATOM   9346 1HG2 VAL A 620      47.750 -31.314  39.046  1.00  0.73           H  
ATOM   9347 2HG2 VAL A 620      49.294 -31.132  39.901  1.00  0.73           H  
ATOM   9348 3HG2 VAL A 620      48.238 -29.722  39.665  1.00  0.73           H  
ATOM   9349  N   PRO A 621      52.500 -29.665  36.782  1.00  0.74           N  
ATOM   9350  CA  PRO A 621      53.335 -29.506  35.607  1.00  0.74           C  
ATOM   9351  C   PRO A 621      52.544 -29.948  34.404  1.00  0.74           C  
ATOM   9352  O   PRO A 621      51.817 -30.931  34.487  1.00  0.74           O  
ATOM   9353  CB  PRO A 621      54.503 -30.451  35.893  1.00  0.74           C  
ATOM   9354  CG  PRO A 621      54.578 -30.506  37.403  1.00  0.74           C  
ATOM   9355  CD  PRO A 621      53.139 -30.433  37.873  1.00  0.74           C  
ATOM   9356  HA  PRO A 621      53.658 -28.458  35.517  1.00  0.74           H  
ATOM   9357 1HB  PRO A 621      54.309 -31.428  35.436  1.00  0.74           H  
ATOM   9358 2HB  PRO A 621      55.422 -30.064  35.431  1.00  0.74           H  
ATOM   9359 1HG  PRO A 621      55.081 -31.432  37.723  1.00  0.74           H  
ATOM   9360 2HG  PRO A 621      55.184 -29.667  37.782  1.00  0.74           H  
ATOM   9361 1HD  PRO A 621      52.707 -31.427  37.961  1.00  0.74           H  
ATOM   9362 2HD  PRO A 621      53.138 -29.871  38.820  1.00  0.74           H  
ATOM   9363  N   VAL A 622      52.706 -29.279  33.274  1.00  0.75           N  
ATOM   9364  CA  VAL A 622      51.914 -29.641  32.103  1.00  0.75           C  
ATOM   9365  C   VAL A 622      52.025 -31.122  31.747  1.00  0.75           C  
ATOM   9366  O   VAL A 622      51.018 -31.796  31.516  1.00  0.75           O  
ATOM   9367  CB  VAL A 622      52.287 -28.773  30.903  1.00  0.75           C  
ATOM   9368  CG1 VAL A 622      51.613 -29.308  29.655  1.00  0.75           C  
ATOM   9369  CG2 VAL A 622      51.839 -27.346  31.182  1.00  0.75           C  
ATOM   9370  H   VAL A 622      53.334 -28.490  33.236  1.00  0.75           H  
ATOM   9371  HA  VAL A 622      50.890 -29.417  32.335  1.00  0.75           H  
ATOM   9372  HB  VAL A 622      53.364 -28.808  30.743  1.00  0.75           H  
ATOM   9373 1HG1 VAL A 622      51.884 -28.687  28.802  1.00  0.75           H  
ATOM   9374 2HG1 VAL A 622      51.943 -30.332  29.475  1.00  0.75           H  
ATOM   9375 3HG1 VAL A 622      50.531 -29.291  29.786  1.00  0.75           H  
ATOM   9376 1HG2 VAL A 622      52.097 -26.710  30.336  1.00  0.75           H  
ATOM   9377 2HG2 VAL A 622      50.756 -27.328  31.337  1.00  0.75           H  
ATOM   9378 3HG2 VAL A 622      52.338 -26.979  32.079  1.00  0.75           H  
ATOM   9379  N   ASP A 623      53.243 -31.646  31.778  1.00  0.75           N  
ATOM   9380  CA  ASP A 623      53.517 -33.047  31.470  1.00  0.75           C  
ATOM   9381  C   ASP A 623      52.798 -34.036  32.403  1.00  0.75           C  
ATOM   9382  O   ASP A 623      52.689 -35.221  32.084  1.00  0.75           O  
ATOM   9383  CB  ASP A 623      55.023 -33.309  31.542  1.00  0.75           C  
ATOM   9384  CG  ASP A 623      55.811 -32.674  30.390  1.00  0.75           C  
ATOM   9385  OD1 ASP A 623      55.207 -32.255  29.429  1.00  0.75           O  
ATOM   9386  OD2 ASP A 623      57.012 -32.613  30.490  1.00  0.75           O  
ATOM   9387  H   ASP A 623      54.015 -31.038  32.003  1.00  0.75           H  
ATOM   9388  HA  ASP A 623      53.179 -33.239  30.452  1.00  0.75           H  
ATOM   9389 1HB  ASP A 623      55.410 -32.927  32.487  1.00  0.75           H  
ATOM   9390 2HB  ASP A 623      55.198 -34.384  31.531  1.00  0.75           H  
ATOM   9391  N   LYS A 624      52.376 -33.571  33.582  1.00  0.74           N  
ATOM   9392  CA  LYS A 624      51.714 -34.388  34.586  1.00  0.74           C  
ATOM   9393  C   LYS A 624      50.205 -34.176  34.663  1.00  0.74           C  
ATOM   9394  O   LYS A 624      49.529 -34.821  35.473  1.00  0.74           O  
ATOM   9395  CB  LYS A 624      52.318 -34.091  35.947  1.00  0.74           C  
ATOM   9396  CG  LYS A 624      53.784 -34.400  36.042  1.00  0.74           C  
ATOM   9397  CD  LYS A 624      53.997 -35.892  35.889  1.00  0.74           C  
ATOM   9398  CE  LYS A 624      55.439 -36.294  36.075  1.00  0.74           C  
ATOM   9399  NZ  LYS A 624      55.605 -37.762  35.924  1.00  0.74           N  
ATOM   9400  H   LYS A 624      52.458 -32.580  33.788  1.00  0.74           H  
ATOM   9401  HA  LYS A 624      51.889 -35.438  34.344  1.00  0.74           H  
ATOM   9402 1HB  LYS A 624      52.191 -33.033  36.167  1.00  0.74           H  
ATOM   9403 2HB  LYS A 624      51.791 -34.651  36.704  1.00  0.74           H  
ATOM   9404 1HG  LYS A 624      54.326 -33.877  35.257  1.00  0.74           H  
ATOM   9405 2HG  LYS A 624      54.164 -34.074  37.008  1.00  0.74           H  
ATOM   9406 1HD  LYS A 624      53.398 -36.419  36.643  1.00  0.74           H  
ATOM   9407 2HD  LYS A 624      53.661 -36.219  34.902  1.00  0.74           H  
ATOM   9408 1HE  LYS A 624      56.052 -35.789  35.334  1.00  0.74           H  
ATOM   9409 2HE  LYS A 624      55.771 -36.002  37.070  1.00  0.74           H  
ATOM   9410 1HZ  LYS A 624      56.569 -38.010  36.053  1.00  0.74           H  
ATOM   9411 2HZ  LYS A 624      55.035 -38.238  36.625  1.00  0.74           H  
ATOM   9412 3HZ  LYS A 624      55.304 -38.036  34.996  1.00  0.74           H  
ATOM   9413  N   ILE A 625      49.653 -33.306  33.819  1.00  0.72           N  
ATOM   9414  CA  ILE A 625      48.233 -33.014  33.954  1.00  0.72           C  
ATOM   9415  C   ILE A 625      47.391 -34.242  33.683  1.00  0.72           C  
ATOM   9416  O   ILE A 625      46.485 -34.559  34.456  1.00  0.72           O  
ATOM   9417  CB  ILE A 625      47.798 -31.892  33.012  1.00  0.72           C  
ATOM   9418  CG1 ILE A 625      48.427 -30.614  33.421  1.00  0.72           C  
ATOM   9419  CG2 ILE A 625      46.316 -31.755  33.055  1.00  0.72           C  
ATOM   9420  CD1 ILE A 625      48.246 -29.509  32.377  1.00  0.72           C  
ATOM   9421  H   ILE A 625      50.215 -32.813  33.121  1.00  0.72           H  
ATOM   9422  HA  ILE A 625      48.041 -32.691  34.971  1.00  0.72           H  
ATOM   9423  HB  ILE A 625      48.125 -32.114  31.997  1.00  0.72           H  
ATOM   9424 1HG1 ILE A 625      48.019 -30.319  34.363  1.00  0.72           H  
ATOM   9425 2HG1 ILE A 625      49.484 -30.789  33.566  1.00  0.72           H  
ATOM   9426 1HG2 ILE A 625      45.997 -30.955  32.387  1.00  0.72           H  
ATOM   9427 2HG2 ILE A 625      45.884 -32.683  32.741  1.00  0.72           H  
ATOM   9428 3HG2 ILE A 625      46.002 -31.525  34.069  1.00  0.72           H  
ATOM   9429 1HD1 ILE A 625      48.736 -28.599  32.710  1.00  0.72           H  
ATOM   9430 2HD1 ILE A 625      48.687 -29.828  31.435  1.00  0.72           H  
ATOM   9431 3HD1 ILE A 625      47.185 -29.308  32.227  1.00  0.72           H  
ATOM   9432  N   GLY A 626      47.694 -34.958  32.604  1.00  0.70           N  
ATOM   9433  CA  GLY A 626      46.937 -36.152  32.265  1.00  0.70           C  
ATOM   9434  C   GLY A 626      46.994 -37.197  33.376  1.00  0.70           C  
ATOM   9435  O   GLY A 626      46.023 -37.921  33.598  1.00  0.70           O  
ATOM   9436  H   GLY A 626      48.455 -34.657  32.011  1.00  0.70           H  
ATOM   9437 1HA  GLY A 626      45.900 -35.879  32.072  1.00  0.70           H  
ATOM   9438 2HA  GLY A 626      47.332 -36.578  31.343  1.00  0.70           H  
ATOM   9439  N   GLU A 627      48.133 -37.291  34.071  1.00  0.69           N  
ATOM   9440  CA  GLU A 627      48.265 -38.268  35.144  1.00  0.69           C  
ATOM   9441  C   GLU A 627      47.382 -37.896  36.329  1.00  0.69           C  
ATOM   9442  O   GLU A 627      46.763 -38.764  36.943  1.00  0.69           O  
ATOM   9443  CB  GLU A 627      49.734 -38.428  35.564  1.00  0.69           C  
ATOM   9444  CG  GLU A 627      50.599 -39.101  34.481  1.00  0.69           C  
ATOM   9445  CD  GLU A 627      52.046 -39.360  34.873  1.00  0.69           C  
ATOM   9446  OE1 GLU A 627      52.523 -38.788  35.816  1.00  0.69           O  
ATOM   9447  OE2 GLU A 627      52.676 -40.146  34.205  1.00  0.69           O  
ATOM   9448  H   GLU A 627      48.899 -36.668  33.862  1.00  0.69           H  
ATOM   9449  HA  GLU A 627      47.923 -39.233  34.770  1.00  0.69           H  
ATOM   9450 1HB  GLU A 627      50.161 -37.446  35.782  1.00  0.69           H  
ATOM   9451 2HB  GLU A 627      49.796 -39.024  36.473  1.00  0.69           H  
ATOM   9452 1HG  GLU A 627      50.139 -40.050  34.210  1.00  0.69           H  
ATOM   9453 2HG  GLU A 627      50.587 -38.462  33.596  1.00  0.69           H  
ATOM   9454  N   VAL A 628      47.294 -36.598  36.622  1.00  0.69           N  
ATOM   9455  CA  VAL A 628      46.464 -36.100  37.714  1.00  0.69           C  
ATOM   9456  C   VAL A 628      44.976 -36.233  37.384  1.00  0.69           C  
ATOM   9457  O   VAL A 628      44.167 -36.485  38.273  1.00  0.69           O  
ATOM   9458  CB  VAL A 628      46.823 -34.665  38.106  1.00  0.69           C  
ATOM   9459  CG1 VAL A 628      45.838 -34.169  39.122  1.00  0.69           C  
ATOM   9460  CG2 VAL A 628      48.225 -34.640  38.713  1.00  0.69           C  
ATOM   9461  H   VAL A 628      47.850 -35.934  36.079  1.00  0.69           H  
ATOM   9462  HA  VAL A 628      46.652 -36.707  38.591  1.00  0.69           H  
ATOM   9463  HB  VAL A 628      46.767 -34.025  37.221  1.00  0.69           H  
ATOM   9464 1HG1 VAL A 628      46.070 -33.147  39.381  1.00  0.69           H  
ATOM   9465 2HG1 VAL A 628      44.870 -34.222  38.709  1.00  0.69           H  
ATOM   9466 3HG1 VAL A 628      45.881 -34.801  40.012  1.00  0.69           H  
ATOM   9467 1HG2 VAL A 628      48.474 -33.634  39.002  1.00  0.69           H  
ATOM   9468 2HG2 VAL A 628      48.255 -35.278  39.594  1.00  0.69           H  
ATOM   9469 3HG2 VAL A 628      48.949 -35.001  37.982  1.00  0.69           H  
ATOM   9470  N   ILE A 629      44.596 -35.987  36.124  1.00  0.70           N  
ATOM   9471  CA  ILE A 629      43.197 -36.134  35.704  1.00  0.70           C  
ATOM   9472  C   ILE A 629      42.741 -37.606  35.632  1.00  0.70           C  
ATOM   9473  O   ILE A 629      41.685 -37.983  36.167  1.00  0.70           O  
ATOM   9474  CB  ILE A 629      42.962 -35.523  34.306  1.00  0.70           C  
ATOM   9475  CG1 ILE A 629      43.146 -34.033  34.313  1.00  0.70           C  
ATOM   9476  CG2 ILE A 629      41.579 -35.847  33.840  1.00  0.70           C  
ATOM   9477  CD1 ILE A 629      43.183 -33.447  32.950  1.00  0.70           C  
ATOM   9478  H   ILE A 629      45.298 -35.709  35.441  1.00  0.70           H  
ATOM   9479  HA  ILE A 629      42.579 -35.622  36.419  1.00  0.70           H  
ATOM   9480  HB  ILE A 629      43.685 -35.943  33.610  1.00  0.70           H  
ATOM   9481 1HG1 ILE A 629      42.329 -33.577  34.832  1.00  0.70           H  
ATOM   9482 2HG1 ILE A 629      44.077 -33.796  34.824  1.00  0.70           H  
ATOM   9483 1HG2 ILE A 629      41.420 -35.438  32.846  1.00  0.70           H  
ATOM   9484 2HG2 ILE A 629      41.463 -36.912  33.809  1.00  0.70           H  
ATOM   9485 3HG2 ILE A 629      40.865 -35.421  34.522  1.00  0.70           H  
ATOM   9486 1HD1 ILE A 629      43.319 -32.366  33.023  1.00  0.70           H  
ATOM   9487 2HD1 ILE A 629      44.007 -33.886  32.393  1.00  0.70           H  
ATOM   9488 3HD1 ILE A 629      42.249 -33.658  32.439  1.00  0.70           H  
ATOM   9489  N   GLY A 630      43.553 -38.445  34.987  1.00  0.72           N  
ATOM   9490  CA  GLY A 630      43.263 -39.854  34.765  1.00  0.72           C  
ATOM   9491  C   GLY A 630      42.687 -40.003  33.350  1.00  0.72           C  
ATOM   9492  O   GLY A 630      42.045 -39.069  32.864  1.00  0.72           O  
ATOM   9493  H   GLY A 630      44.428 -38.089  34.597  1.00  0.72           H  
ATOM   9494 1HA  GLY A 630      44.193 -40.405  34.880  1.00  0.72           H  
ATOM   9495 2HA  GLY A 630      42.562 -40.217  35.506  1.00  0.72           H  
ATOM   9496  N   PRO A 631      42.800 -41.176  32.693  1.00  0.73           N  
ATOM   9497  CA  PRO A 631      42.375 -41.422  31.314  1.00  0.73           C  
ATOM   9498  C   PRO A 631      41.011 -40.850  30.950  1.00  0.73           C  
ATOM   9499  O   PRO A 631      40.837 -40.308  29.858  1.00  0.73           O  
ATOM   9500  CB  PRO A 631      42.371 -42.949  31.260  1.00  0.73           C  
ATOM   9501  CG  PRO A 631      43.466 -43.352  32.222  1.00  0.73           C  
ATOM   9502  CD  PRO A 631      43.365 -42.371  33.367  1.00  0.73           C  
ATOM   9503  HA  PRO A 631      43.148 -41.017  30.634  1.00  0.73           H  
ATOM   9504 1HB  PRO A 631      41.380 -43.330  31.550  1.00  0.73           H  
ATOM   9505 2HB  PRO A 631      42.554 -43.290  30.232  1.00  0.73           H  
ATOM   9506 1HG  PRO A 631      43.320 -44.395  32.541  1.00  0.73           H  
ATOM   9507 2HG  PRO A 631      44.443 -43.312  31.714  1.00  0.73           H  
ATOM   9508 1HD  PRO A 631      42.699 -42.749  34.136  1.00  0.73           H  
ATOM   9509 2HD  PRO A 631      44.380 -42.194  33.736  1.00  0.73           H  
ATOM   9510  N   LYS A 632      40.049 -40.949  31.863  1.00  0.74           N  
ATOM   9511  CA  LYS A 632      38.740 -40.361  31.623  1.00  0.74           C  
ATOM   9512  C   LYS A 632      38.277 -39.657  32.885  1.00  0.74           C  
ATOM   9513  O   LYS A 632      37.141 -39.839  33.325  1.00  0.74           O  
ATOM   9514  CB  LYS A 632      37.728 -41.453  31.246  1.00  0.74           C  
ATOM   9515  CG  LYS A 632      38.032 -42.219  29.959  1.00  0.74           C  
ATOM   9516  CD  LYS A 632      36.941 -43.231  29.649  1.00  0.74           C  
ATOM   9517  CE  LYS A 632      37.241 -44.005  28.376  1.00  0.74           C  
ATOM   9518  NZ  LYS A 632      36.189 -45.015  28.089  1.00  0.74           N  
ATOM   9519  H   LYS A 632      40.226 -41.423  32.731  1.00  0.74           H  
ATOM   9520  HA  LYS A 632      38.813 -39.623  30.826  1.00  0.74           H  
ATOM   9521 1HB  LYS A 632      37.678 -42.176  32.051  1.00  0.74           H  
ATOM   9522 2HB  LYS A 632      36.732 -41.011  31.140  1.00  0.74           H  
ATOM   9523 1HG  LYS A 632      38.120 -41.510  29.137  1.00  0.74           H  
ATOM   9524 2HG  LYS A 632      38.973 -42.756  30.056  1.00  0.74           H  
ATOM   9525 1HD  LYS A 632      36.849 -43.933  30.478  1.00  0.74           H  
ATOM   9526 2HD  LYS A 632      35.992 -42.709  29.531  1.00  0.74           H  
ATOM   9527 1HE  LYS A 632      37.303 -43.308  27.540  1.00  0.74           H  
ATOM   9528 2HE  LYS A 632      38.200 -44.516  28.486  1.00  0.74           H  
ATOM   9529 1HZ  LYS A 632      36.422 -45.509  27.239  1.00  0.74           H  
ATOM   9530 2HZ  LYS A 632      36.132 -45.673  28.855  1.00  0.74           H  
ATOM   9531 3HZ  LYS A 632      35.296 -44.555  27.976  1.00  0.74           H  
ATOM   9532  N   GLY A 633      39.149 -38.842  33.477  1.00  0.74           N  
ATOM   9533  CA  GLY A 633      38.796 -38.152  34.720  1.00  0.74           C  
ATOM   9534  C   GLY A 633      38.860 -39.128  35.891  1.00  0.74           C  
ATOM   9535  O   GLY A 633      38.346 -38.853  36.973  1.00  0.74           O  
ATOM   9536  H   GLY A 633      40.086 -38.732  33.083  1.00  0.74           H  
ATOM   9537 1HA  GLY A 633      39.475 -37.328  34.900  1.00  0.74           H  
ATOM   9538 2HA  GLY A 633      37.796 -37.729  34.637  1.00  0.74           H  
ATOM   9539  N   LYS A 634      39.479 -40.280  35.650  1.00  0.72           N  
ATOM   9540  CA  LYS A 634      39.565 -41.373  36.607  1.00  0.72           C  
ATOM   9541  C   LYS A 634      40.176 -40.969  37.943  1.00  0.72           C  
ATOM   9542  O   LYS A 634      39.732 -41.445  38.991  1.00  0.72           O  
ATOM   9543  CB  LYS A 634      40.359 -42.529  36.003  1.00  0.72           C  
ATOM   9544  CG  LYS A 634      40.397 -43.783  36.848  1.00  0.72           C  
ATOM   9545  CD  LYS A 634      41.165 -44.901  36.157  1.00  0.72           C  
ATOM   9546  CE  LYS A 634      41.216 -46.151  37.029  1.00  0.72           C  
ATOM   9547  NZ  LYS A 634      41.928 -47.271  36.352  1.00  0.72           N  
ATOM   9548  H   LYS A 634      39.886 -40.393  34.738  1.00  0.72           H  
ATOM   9549  HA  LYS A 634      38.551 -41.724  36.804  1.00  0.72           H  
ATOM   9550 1HB  LYS A 634      39.961 -42.782  35.021  1.00  0.72           H  
ATOM   9551 2HB  LYS A 634      41.381 -42.215  35.878  1.00  0.72           H  
ATOM   9552 1HG  LYS A 634      40.843 -43.571  37.800  1.00  0.72           H  
ATOM   9553 2HG  LYS A 634      39.378 -44.124  37.023  1.00  0.72           H  
ATOM   9554 1HD  LYS A 634      40.689 -45.143  35.206  1.00  0.72           H  
ATOM   9555 2HD  LYS A 634      42.185 -44.571  35.961  1.00  0.72           H  
ATOM   9556 1HE  LYS A 634      41.732 -45.914  37.960  1.00  0.72           H  
ATOM   9557 2HE  LYS A 634      40.198 -46.468  37.261  1.00  0.72           H  
ATOM   9558 1HZ  LYS A 634      41.942 -48.078  36.958  1.00  0.72           H  
ATOM   9559 2HZ  LYS A 634      41.448 -47.504  35.493  1.00  0.72           H  
ATOM   9560 3HZ  LYS A 634      42.875 -46.992  36.142  1.00  0.72           H  
ATOM   9561  N   MET A 635      41.210 -40.124  37.927  1.00  0.71           N  
ATOM   9562  CA  MET A 635      41.860 -39.724  39.170  1.00  0.71           C  
ATOM   9563  C   MET A 635      41.063 -38.626  39.832  1.00  0.71           C  
ATOM   9564  O   MET A 635      40.936 -38.593  41.053  1.00  0.71           O  
ATOM   9565  CB  MET A 635      43.306 -39.338  38.930  1.00  0.71           C  
ATOM   9566  CG  MET A 635      44.206 -40.477  38.531  1.00  0.71           C  
ATOM   9567  SD  MET A 635      44.335 -41.738  39.818  1.00  0.71           S  
ATOM   9568  CE  MET A 635      43.127 -42.934  39.309  1.00  0.71           C  
ATOM   9569  H   MET A 635      41.513 -39.696  37.056  1.00  0.71           H  
ATOM   9570  HA  MET A 635      41.865 -40.575  39.843  1.00  0.71           H  
ATOM   9571 1HB  MET A 635      43.332 -38.661  38.117  1.00  0.71           H  
ATOM   9572 2HB  MET A 635      43.718 -38.827  39.800  1.00  0.71           H  
ATOM   9573 1HG  MET A 635      43.823 -40.940  37.629  1.00  0.71           H  
ATOM   9574 2HG  MET A 635      45.201 -40.093  38.321  1.00  0.71           H  
ATOM   9575 1HE  MET A 635      43.115 -43.765  40.016  1.00  0.71           H  
ATOM   9576 2HE  MET A 635      42.156 -42.468  39.301  1.00  0.71           H  
ATOM   9577 3HE  MET A 635      43.370 -43.305  38.315  1.00  0.71           H  
ATOM   9578  N   ILE A 636      40.413 -37.785  39.028  1.00  0.69           N  
ATOM   9579  CA  ILE A 636      39.569 -36.766  39.644  1.00  0.69           C  
ATOM   9580  C   ILE A 636      38.476 -37.490  40.408  1.00  0.69           C  
ATOM   9581  O   ILE A 636      38.192 -37.177  41.576  1.00  0.69           O  
ATOM   9582  CB  ILE A 636      38.896 -35.868  38.585  1.00  0.69           C  
ATOM   9583  CG1 ILE A 636      39.922 -34.999  37.923  1.00  0.69           C  
ATOM   9584  CG2 ILE A 636      37.788 -35.065  39.200  1.00  0.69           C  
ATOM   9585  CD1 ILE A 636      39.393 -34.278  36.707  1.00  0.69           C  
ATOM   9586  H   ILE A 636      40.564 -37.831  38.023  1.00  0.69           H  
ATOM   9587  HA  ILE A 636      40.150 -36.164  40.324  1.00  0.69           H  
ATOM   9588  HB  ILE A 636      38.468 -36.492  37.809  1.00  0.69           H  
ATOM   9589 1HG1 ILE A 636      40.291 -34.267  38.634  1.00  0.69           H  
ATOM   9590 2HG1 ILE A 636      40.744 -35.636  37.626  1.00  0.69           H  
ATOM   9591 1HG2 ILE A 636      37.311 -34.454  38.440  1.00  0.69           H  
ATOM   9592 2HG2 ILE A 636      37.050 -35.736  39.636  1.00  0.69           H  
ATOM   9593 3HG2 ILE A 636      38.176 -34.434  39.953  1.00  0.69           H  
ATOM   9594 1HD1 ILE A 636      40.169 -33.680  36.251  1.00  0.69           H  
ATOM   9595 2HD1 ILE A 636      39.034 -35.009  35.986  1.00  0.69           H  
ATOM   9596 3HD1 ILE A 636      38.573 -33.629  37.006  1.00  0.69           H  
ATOM   9597  N   ASN A 637      37.887 -38.489  39.765  1.00  0.67           N  
ATOM   9598  CA  ASN A 637      36.821 -39.263  40.349  1.00  0.67           C  
ATOM   9599  C   ASN A 637      37.295 -40.108  41.525  1.00  0.67           C  
ATOM   9600  O   ASN A 637      36.654 -40.111  42.573  1.00  0.67           O  
ATOM   9601  CB  ASN A 637      36.214 -40.136  39.274  1.00  0.67           C  
ATOM   9602  CG  ASN A 637      35.436 -39.335  38.269  1.00  0.67           C  
ATOM   9603  OD1 ASN A 637      35.009 -38.202  38.536  1.00  0.67           O  
ATOM   9604  ND2 ASN A 637      35.248 -39.898  37.104  1.00  0.67           N  
ATOM   9605  H   ASN A 637      38.179 -38.692  38.810  1.00  0.67           H  
ATOM   9606  HA  ASN A 637      36.058 -38.580  40.724  1.00  0.67           H  
ATOM   9607 1HB  ASN A 637      37.011 -40.670  38.755  1.00  0.67           H  
ATOM   9608 2HB  ASN A 637      35.557 -40.878  39.725  1.00  0.67           H  
ATOM   9609 1HD2 ASN A 637      34.747 -39.414  36.389  1.00  0.67           H  
ATOM   9610 2HD2 ASN A 637      35.616 -40.808  36.925  1.00  0.67           H  
ATOM   9611  N   SER A 638      38.452 -40.772  41.393  1.00  0.65           N  
ATOM   9612  CA  SER A 638      38.947 -41.614  42.475  1.00  0.65           C  
ATOM   9613  C   SER A 638      39.270 -40.780  43.705  1.00  0.65           C  
ATOM   9614  O   SER A 638      38.895 -41.142  44.825  1.00  0.65           O  
ATOM   9615  CB  SER A 638      40.186 -42.365  42.025  1.00  0.65           C  
ATOM   9616  OG  SER A 638      39.882 -43.254  40.982  1.00  0.65           O  
ATOM   9617  H   SER A 638      38.970 -40.751  40.517  1.00  0.65           H  
ATOM   9618  HA  SER A 638      38.168 -42.332  42.738  1.00  0.65           H  
ATOM   9619 1HB  SER A 638      40.940 -41.655  41.695  1.00  0.65           H  
ATOM   9620 2HB  SER A 638      40.601 -42.914  42.867  1.00  0.65           H  
ATOM   9621  HG  SER A 638      39.609 -42.681  40.231  1.00  0.65           H  
ATOM   9622  N   ILE A 639      39.915 -39.636  43.507  1.00  0.64           N  
ATOM   9623  CA  ILE A 639      40.244 -38.746  44.596  1.00  0.64           C  
ATOM   9624  C   ILE A 639      38.968 -38.262  45.252  1.00  0.64           C  
ATOM   9625  O   ILE A 639      38.833 -38.257  46.473  1.00  0.64           O  
ATOM   9626  CB  ILE A 639      41.118 -37.570  44.153  1.00  0.64           C  
ATOM   9627  CG1 ILE A 639      42.500 -38.025  43.669  1.00  0.64           C  
ATOM   9628  CG2 ILE A 639      41.281 -36.631  45.280  1.00  0.64           C  
ATOM   9629  CD1 ILE A 639      43.273 -36.931  42.964  1.00  0.64           C  
ATOM   9630  H   ILE A 639      40.188 -39.355  42.560  1.00  0.64           H  
ATOM   9631  HA  ILE A 639      40.813 -39.329  45.347  1.00  0.64           H  
ATOM   9632  HB  ILE A 639      40.618 -37.066  43.311  1.00  0.64           H  
ATOM   9633 1HG1 ILE A 639      43.071 -38.340  44.519  1.00  0.64           H  
ATOM   9634 2HG1 ILE A 639      42.392 -38.873  42.997  1.00  0.64           H  
ATOM   9635 1HG2 ILE A 639      41.879 -35.778  44.958  1.00  0.64           H  
ATOM   9636 2HG2 ILE A 639      40.319 -36.304  45.622  1.00  0.64           H  
ATOM   9637 3HG2 ILE A 639      41.775 -37.135  46.077  1.00  0.64           H  
ATOM   9638 1HD1 ILE A 639      44.244 -37.309  42.659  1.00  0.64           H  
ATOM   9639 2HD1 ILE A 639      42.717 -36.605  42.080  1.00  0.64           H  
ATOM   9640 3HD1 ILE A 639      43.405 -36.096  43.639  1.00  0.64           H  
ATOM   9641  N   THR A 640      37.999 -37.849  44.423  1.00  0.63           N  
ATOM   9642  CA  THR A 640      36.739 -37.363  44.957  1.00  0.63           C  
ATOM   9643  C   THR A 640      36.070 -38.433  45.820  1.00  0.63           C  
ATOM   9644  O   THR A 640      35.694 -38.177  46.966  1.00  0.63           O  
ATOM   9645  CB  THR A 640      35.775 -36.983  43.804  1.00  0.63           C  
ATOM   9646  OG1 THR A 640      36.349 -35.939  43.005  1.00  0.63           O  
ATOM   9647  CG2 THR A 640      34.443 -36.511  44.356  1.00  0.63           C  
ATOM   9648  H   THR A 640      38.135 -37.847  43.416  1.00  0.63           H  
ATOM   9649  HA  THR A 640      36.933 -36.488  45.571  1.00  0.63           H  
ATOM   9650  HB  THR A 640      35.610 -37.854  43.177  1.00  0.63           H  
ATOM   9651  HG1 THR A 640      37.171 -36.283  42.593  1.00  0.63           H  
ATOM   9652 1HG2 THR A 640      33.786 -36.261  43.526  1.00  0.63           H  
ATOM   9653 2HG2 THR A 640      33.996 -37.305  44.949  1.00  0.63           H  
ATOM   9654 3HG2 THR A 640      34.585 -35.636  44.976  1.00  0.63           H  
ATOM   9655  N   GLU A 641      35.968 -39.663  45.314  1.00  0.63           N  
ATOM   9656  CA  GLU A 641      35.326 -40.724  46.086  1.00  0.63           C  
ATOM   9657  C   GLU A 641      36.061 -41.072  47.387  1.00  0.63           C  
ATOM   9658  O   GLU A 641      35.414 -41.348  48.401  1.00  0.63           O  
ATOM   9659  CB  GLU A 641      35.144 -41.986  45.234  1.00  0.63           C  
ATOM   9660  CG  GLU A 641      34.078 -41.852  44.124  1.00  0.63           C  
ATOM   9661  CD  GLU A 641      33.911 -43.105  43.269  1.00  0.63           C  
ATOM   9662  OE1 GLU A 641      34.678 -44.028  43.425  1.00  0.63           O  
ATOM   9663  OE2 GLU A 641      33.004 -43.132  42.466  1.00  0.63           O  
ATOM   9664  H   GLU A 641      36.307 -39.852  44.372  1.00  0.63           H  
ATOM   9665  HA  GLU A 641      34.331 -40.375  46.361  1.00  0.63           H  
ATOM   9666 1HB  GLU A 641      36.093 -42.236  44.756  1.00  0.63           H  
ATOM   9667 2HB  GLU A 641      34.867 -42.823  45.876  1.00  0.63           H  
ATOM   9668 1HG  GLU A 641      33.121 -41.617  44.589  1.00  0.63           H  
ATOM   9669 2HG  GLU A 641      34.350 -41.015  43.483  1.00  0.63           H  
ATOM   9670  N   GLU A 642      37.399 -41.049  47.384  1.00  0.63           N  
ATOM   9671  CA  GLU A 642      38.131 -41.386  48.604  1.00  0.63           C  
ATOM   9672  C   GLU A 642      38.212 -40.251  49.627  1.00  0.63           C  
ATOM   9673  O   GLU A 642      38.300 -40.521  50.828  1.00  0.63           O  
ATOM   9674  CB  GLU A 642      39.565 -41.861  48.305  1.00  0.63           C  
ATOM   9675  CG  GLU A 642      39.688 -43.217  47.595  1.00  0.63           C  
ATOM   9676  CD  GLU A 642      41.139 -43.691  47.451  1.00  0.63           C  
ATOM   9677  OE1 GLU A 642      42.036 -42.970  47.858  1.00  0.63           O  
ATOM   9678  OE2 GLU A 642      41.347 -44.773  46.953  1.00  0.63           O  
ATOM   9679  H   GLU A 642      37.905 -40.840  46.524  1.00  0.63           H  
ATOM   9680  HA  GLU A 642      37.610 -42.215  49.081  1.00  0.63           H  
ATOM   9681 1HB  GLU A 642      40.046 -41.120  47.664  1.00  0.63           H  
ATOM   9682 2HB  GLU A 642      40.132 -41.912  49.232  1.00  0.63           H  
ATOM   9683 1HG  GLU A 642      39.128 -43.959  48.159  1.00  0.63           H  
ATOM   9684 2HG  GLU A 642      39.239 -43.139  46.604  1.00  0.63           H  
ATOM   9685  N   THR A 643      38.189 -38.988  49.180  1.00  0.63           N  
ATOM   9686  CA  THR A 643      38.359 -37.891  50.128  1.00  0.63           C  
ATOM   9687  C   THR A 643      37.072 -37.128  50.436  1.00  0.63           C  
ATOM   9688  O   THR A 643      36.908 -36.598  51.538  1.00  0.63           O  
ATOM   9689  CB  THR A 643      39.340 -36.865  49.542  1.00  0.63           C  
ATOM   9690  OG1 THR A 643      38.760 -36.298  48.366  1.00  0.63           O  
ATOM   9691  CG2 THR A 643      40.627 -37.570  49.143  1.00  0.63           C  
ATOM   9692  H   THR A 643      38.128 -38.798  48.180  1.00  0.63           H  
ATOM   9693  HA  THR A 643      38.758 -38.290  51.062  1.00  0.63           H  
ATOM   9694  HB  THR A 643      39.537 -36.084  50.268  1.00  0.63           H  
ATOM   9695  HG1 THR A 643      38.720 -36.998  47.672  1.00  0.63           H  
ATOM   9696 1HG2 THR A 643      41.310 -36.865  48.712  1.00  0.63           H  
ATOM   9697 2HG2 THR A 643      41.078 -38.028  50.011  1.00  0.63           H  
ATOM   9698 3HG2 THR A 643      40.405 -38.339  48.410  1.00  0.63           H  
ATOM   9699  N   GLY A 644      36.132 -37.090  49.488  1.00  0.65           N  
ATOM   9700  CA  GLY A 644      34.912 -36.308  49.630  1.00  0.65           C  
ATOM   9701  C   GLY A 644      35.060 -34.882  49.066  1.00  0.65           C  
ATOM   9702  O   GLY A 644      34.093 -34.119  49.031  1.00  0.65           O  
ATOM   9703  H   GLY A 644      36.263 -37.575  48.605  1.00  0.65           H  
ATOM   9704 1HA  GLY A 644      34.101 -36.820  49.110  1.00  0.65           H  
ATOM   9705 2HA  GLY A 644      34.637 -36.256  50.680  1.00  0.65           H  
ATOM   9706  N   ALA A 645      36.281 -34.513  48.660  1.00  0.67           N  
ATOM   9707  CA  ALA A 645      36.547 -33.187  48.113  1.00  0.67           C  
ATOM   9708  C   ALA A 645      36.203 -33.143  46.648  1.00  0.67           C  
ATOM   9709  O   ALA A 645      36.263 -34.162  45.972  1.00  0.67           O  
ATOM   9710  CB  ALA A 645      38.004 -32.824  48.302  1.00  0.67           C  
ATOM   9711  H   ALA A 645      37.052 -35.181  48.701  1.00  0.67           H  
ATOM   9712  HA  ALA A 645      35.916 -32.470  48.632  1.00  0.67           H  
ATOM   9713 1HB  ALA A 645      38.187 -31.825  47.904  1.00  0.67           H  
ATOM   9714 2HB  ALA A 645      38.238 -32.849  49.348  1.00  0.67           H  
ATOM   9715 3HB  ALA A 645      38.606 -33.543  47.778  1.00  0.67           H  
ATOM   9716  N   GLN A 646      35.860 -31.976  46.125  1.00  0.71           N  
ATOM   9717  CA  GLN A 646      35.648 -31.891  44.689  1.00  0.71           C  
ATOM   9718  C   GLN A 646      36.925 -31.411  44.029  1.00  0.71           C  
ATOM   9719  O   GLN A 646      37.580 -30.497  44.532  1.00  0.71           O  
ATOM   9720  CB  GLN A 646      34.506 -30.955  44.343  1.00  0.71           C  
ATOM   9721  CG  GLN A 646      33.130 -31.339  44.879  1.00  0.71           C  
ATOM   9722  CD  GLN A 646      32.588 -32.646  44.297  1.00  0.71           C  
ATOM   9723  OE1 GLN A 646      32.514 -32.848  43.065  1.00  0.71           O  
ATOM   9724  NE2 GLN A 646      32.172 -33.548  45.182  1.00  0.71           N  
ATOM   9725  H   GLN A 646      35.808 -31.154  46.723  1.00  0.71           H  
ATOM   9726  HA  GLN A 646      35.413 -32.884  44.299  1.00  0.71           H  
ATOM   9727 1HB  GLN A 646      34.745 -29.977  44.738  1.00  0.71           H  
ATOM   9728 2HB  GLN A 646      34.436 -30.873  43.260  1.00  0.71           H  
ATOM   9729 1HG  GLN A 646      33.205 -31.459  45.950  1.00  0.71           H  
ATOM   9730 2HG  GLN A 646      32.421 -30.536  44.647  1.00  0.71           H  
ATOM   9731 1HE2 GLN A 646      31.780 -34.410  44.872  1.00  0.71           H  
ATOM   9732 2HE2 GLN A 646      32.241 -33.359  46.166  1.00  0.71           H  
ATOM   9733  N   ILE A 647      37.269 -32.022  42.901  1.00  0.75           N  
ATOM   9734  CA  ILE A 647      38.465 -31.688  42.129  1.00  0.75           C  
ATOM   9735  C   ILE A 647      38.138 -31.296  40.674  1.00  0.75           C  
ATOM   9736  O   ILE A 647      37.450 -32.033  39.967  1.00  0.75           O  
ATOM   9737  CB  ILE A 647      39.466 -32.871  42.173  1.00  0.75           C  
ATOM   9738  CG1 ILE A 647      39.816 -33.185  43.624  1.00  0.75           C  
ATOM   9739  CG2 ILE A 647      40.705 -32.575  41.367  1.00  0.75           C  
ATOM   9740  CD1 ILE A 647      38.960 -34.271  44.195  1.00  0.75           C  
ATOM   9741  H   ILE A 647      36.681 -32.781  42.573  1.00  0.75           H  
ATOM   9742  HA  ILE A 647      38.945 -30.830  42.596  1.00  0.75           H  
ATOM   9743  HB  ILE A 647      38.989 -33.756  41.797  1.00  0.75           H  
ATOM   9744 1HG1 ILE A 647      40.858 -33.488  43.694  1.00  0.75           H  
ATOM   9745 2HG1 ILE A 647      39.671 -32.296  44.226  1.00  0.75           H  
ATOM   9746 1HG2 ILE A 647      41.396 -33.421  41.407  1.00  0.75           H  
ATOM   9747 2HG2 ILE A 647      40.432 -32.384  40.329  1.00  0.75           H  
ATOM   9748 3HG2 ILE A 647      41.163 -31.704  41.790  1.00  0.75           H  
ATOM   9749 1HD1 ILE A 647      39.226 -34.441  45.230  1.00  0.75           H  
ATOM   9750 2HD1 ILE A 647      37.925 -33.997  44.150  1.00  0.75           H  
ATOM   9751 3HD1 ILE A 647      39.104 -35.182  43.622  1.00  0.75           H  
ATOM   9752  N   SER A 648      38.651 -30.148  40.225  1.00  0.80           N  
ATOM   9753  CA  SER A 648      38.453 -29.694  38.843  1.00  0.80           C  
ATOM   9754  C   SER A 648      39.782 -29.225  38.252  1.00  0.80           C  
ATOM   9755  O   SER A 648      40.495 -28.428  38.859  1.00  0.80           O  
ATOM   9756  CB  SER A 648      37.440 -28.573  38.791  1.00  0.80           C  
ATOM   9757  OG  SER A 648      37.289 -28.098  37.487  1.00  0.80           O  
ATOM   9758  H   SER A 648      39.156 -29.556  40.888  1.00  0.80           H  
ATOM   9759  HA  SER A 648      38.082 -30.526  38.241  1.00  0.80           H  
ATOM   9760 1HB  SER A 648      36.482 -28.936  39.157  1.00  0.80           H  
ATOM   9761 2HB  SER A 648      37.760 -27.763  39.444  1.00  0.80           H  
ATOM   9762  HG  SER A 648      38.178 -27.896  37.170  1.00  0.80           H  
ATOM   9763  N   ILE A 649      40.143 -29.768  37.081  1.00  0.84           N  
ATOM   9764  CA  ILE A 649      41.463 -29.489  36.497  1.00  0.84           C  
ATOM   9765  C   ILE A 649      41.426 -28.700  35.182  1.00  0.84           C  
ATOM   9766  O   ILE A 649      40.745 -29.096  34.231  1.00  0.84           O  
ATOM   9767  CB  ILE A 649      42.204 -30.815  36.274  1.00  0.84           C  
ATOM   9768  CG1 ILE A 649      42.301 -31.516  37.614  1.00  0.84           C  
ATOM   9769  CG2 ILE A 649      43.605 -30.548  35.702  1.00  0.84           C  
ATOM   9770  CD1 ILE A 649      42.835 -32.861  37.610  1.00  0.84           C  
ATOM   9771  H   ILE A 649      39.510 -30.400  36.612  1.00  0.84           H  
ATOM   9772  HA  ILE A 649      42.035 -28.900  37.212  1.00  0.84           H  
ATOM   9773  HB  ILE A 649      41.644 -31.450  35.591  1.00  0.84           H  
ATOM   9774 1HG1 ILE A 649      42.894 -30.952  38.211  1.00  0.84           H  
ATOM   9775 2HG1 ILE A 649      41.313 -31.571  38.052  1.00  0.84           H  
ATOM   9776 1HG2 ILE A 649      44.123 -31.488  35.575  1.00  0.84           H  
ATOM   9777 2HG2 ILE A 649      43.526 -30.046  34.736  1.00  0.84           H  
ATOM   9778 3HG2 ILE A 649      44.169 -29.914  36.379  1.00  0.84           H  
ATOM   9779 1HD1 ILE A 649      42.848 -33.238  38.634  1.00  0.84           H  
ATOM   9780 2HD1 ILE A 649      42.230 -33.484  37.027  1.00  0.84           H  
ATOM   9781 3HD1 ILE A 649      43.844 -32.847  37.204  1.00  0.84           H  
ATOM   9782  N   GLU A 650      42.161 -27.583  35.158  1.00  0.86           N  
ATOM   9783  CA  GLU A 650      42.272 -26.693  34.002  1.00  0.86           C  
ATOM   9784  C   GLU A 650      43.333 -27.116  32.996  1.00  0.86           C  
ATOM   9785  O   GLU A 650      44.258 -27.869  33.306  1.00  0.86           O  
ATOM   9786  CB  GLU A 650      42.562 -25.260  34.449  1.00  0.86           C  
ATOM   9787  CG  GLU A 650      41.441 -24.595  35.218  1.00  0.86           C  
ATOM   9788  CD  GLU A 650      40.232 -24.330  34.366  1.00  0.86           C  
ATOM   9789  OE1 GLU A 650      40.393 -23.781  33.301  1.00  0.86           O  
ATOM   9790  OE2 GLU A 650      39.149 -24.670  34.777  1.00  0.86           O  
ATOM   9791  H   GLU A 650      42.698 -27.333  35.992  1.00  0.86           H  
ATOM   9792  HA  GLU A 650      41.313 -26.695  33.484  1.00  0.86           H  
ATOM   9793 1HB  GLU A 650      43.442 -25.265  35.093  1.00  0.86           H  
ATOM   9794 2HB  GLU A 650      42.798 -24.637  33.587  1.00  0.86           H  
ATOM   9795 1HG  GLU A 650      41.164 -25.236  36.057  1.00  0.86           H  
ATOM   9796 2HG  GLU A 650      41.813 -23.649  35.615  1.00  0.86           H  
ATOM   9797  N   ASP A 651      43.230 -26.568  31.791  1.00  0.86           N  
ATOM   9798  CA  ASP A 651      44.182 -26.829  30.713  1.00  0.86           C  
ATOM   9799  C   ASP A 651      45.613 -26.434  31.084  1.00  0.86           C  
ATOM   9800  O   ASP A 651      46.576 -27.043  30.621  1.00  0.86           O  
ATOM   9801  CB  ASP A 651      43.771 -26.059  29.456  1.00  0.86           C  
ATOM   9802  CG  ASP A 651      42.516 -26.612  28.790  1.00  0.86           C  
ATOM   9803  OD1 ASP A 651      42.103 -27.696  29.131  1.00  0.86           O  
ATOM   9804  OD2 ASP A 651      41.981 -25.939  27.945  1.00  0.86           O  
ATOM   9805  H   ASP A 651      42.446 -25.954  31.616  1.00  0.86           H  
ATOM   9806  HA  ASP A 651      44.165 -27.898  30.493  1.00  0.86           H  
ATOM   9807 1HB  ASP A 651      43.597 -25.015  29.709  1.00  0.86           H  
ATOM   9808 2HB  ASP A 651      44.590 -26.086  28.733  1.00  0.86           H  
ATOM   9809  N   ASP A 652      45.757 -25.400  31.917  1.00  0.84           N  
ATOM   9810  CA  ASP A 652      47.075 -24.916  32.331  1.00  0.84           C  
ATOM   9811  C   ASP A 652      47.636 -25.702  33.523  1.00  0.84           C  
ATOM   9812  O   ASP A 652      48.682 -25.355  34.088  1.00  0.84           O  
ATOM   9813  CB  ASP A 652      47.019 -23.413  32.647  1.00  0.84           C  
ATOM   9814  CG  ASP A 652      46.161 -23.023  33.874  1.00  0.84           C  
ATOM   9815  OD1 ASP A 652      45.707 -23.889  34.610  1.00  0.84           O  
ATOM   9816  OD2 ASP A 652      45.983 -21.843  34.066  1.00  0.84           O  
ATOM   9817  H   ASP A 652      44.927 -24.943  32.264  1.00  0.84           H  
ATOM   9818  HA  ASP A 652      47.762 -25.053  31.495  1.00  0.84           H  
ATOM   9819 1HB  ASP A 652      48.030 -23.047  32.809  1.00  0.84           H  
ATOM   9820 2HB  ASP A 652      46.625 -22.884  31.777  1.00  0.84           H  
ATOM   9821  N   GLY A 653      46.927 -26.748  33.931  1.00  0.80           N  
ATOM   9822  CA  GLY A 653      47.344 -27.593  35.027  1.00  0.80           C  
ATOM   9823  C   GLY A 653      46.941 -27.106  36.395  1.00  0.80           C  
ATOM   9824  O   GLY A 653      47.257 -27.761  37.390  1.00  0.80           O  
ATOM   9825  H   GLY A 653      46.058 -26.997  33.465  1.00  0.80           H  
ATOM   9826 1HA  GLY A 653      46.877 -28.561  34.881  1.00  0.80           H  
ATOM   9827 2HA  GLY A 653      48.423 -27.743  34.990  1.00  0.80           H  
ATOM   9828  N   THR A 654      46.265 -25.971  36.507  1.00  0.77           N  
ATOM   9829  CA  THR A 654      45.890 -25.627  37.859  1.00  0.77           C  
ATOM   9830  C   THR A 654      44.737 -26.524  38.274  1.00  0.77           C  
ATOM   9831  O   THR A 654      43.808 -26.779  37.495  1.00  0.77           O  
ATOM   9832  CB  THR A 654      45.554 -24.140  38.018  1.00  0.77           C  
ATOM   9833  OG1 THR A 654      44.548 -23.755  37.080  1.00  0.77           O  
ATOM   9834  CG2 THR A 654      46.795 -23.315  37.821  1.00  0.77           C  
ATOM   9835  H   THR A 654      46.022 -25.370  35.705  1.00  0.77           H  
ATOM   9836  HA  THR A 654      46.730 -25.832  38.517  1.00  0.77           H  
ATOM   9837  HB  THR A 654      45.170 -23.978  39.012  1.00  0.77           H  
ATOM   9838  HG1 THR A 654      44.931 -23.757  36.165  1.00  0.77           H  
ATOM   9839 1HG2 THR A 654      46.553 -22.261  37.948  1.00  0.77           H  
ATOM   9840 2HG2 THR A 654      47.545 -23.612  38.553  1.00  0.77           H  
ATOM   9841 3HG2 THR A 654      47.178 -23.482  36.813  1.00  0.77           H  
ATOM   9842  N   VAL A 655      44.766 -26.972  39.518  1.00  0.74           N  
ATOM   9843  CA  VAL A 655      43.708 -27.824  40.000  1.00  0.74           C  
ATOM   9844  C   VAL A 655      43.002 -27.143  41.129  1.00  0.74           C  
ATOM   9845  O   VAL A 655      43.638 -26.594  42.022  1.00  0.74           O  
ATOM   9846  CB  VAL A 655      44.239 -29.163  40.516  1.00  0.74           C  
ATOM   9847  CG1 VAL A 655      43.053 -29.995  40.926  1.00  0.74           C  
ATOM   9848  CG2 VAL A 655      45.156 -29.793  39.496  1.00  0.74           C  
ATOM   9849  H   VAL A 655      45.569 -26.769  40.100  1.00  0.74           H  
ATOM   9850  HA  VAL A 655      42.996 -28.009  39.200  1.00  0.74           H  
ATOM   9851  HB  VAL A 655      44.801 -29.015  41.402  1.00  0.74           H  
ATOM   9852 1HG1 VAL A 655      43.375 -30.933  41.285  1.00  0.74           H  
ATOM   9853 2HG1 VAL A 655      42.497 -29.495  41.694  1.00  0.74           H  
ATOM   9854 3HG1 VAL A 655      42.406 -30.151  40.101  1.00  0.74           H  
ATOM   9855 1HG2 VAL A 655      45.529 -30.739  39.880  1.00  0.74           H  
ATOM   9856 2HG2 VAL A 655      44.663 -29.949  38.588  1.00  0.74           H  
ATOM   9857 3HG2 VAL A 655      45.992 -29.117  39.317  1.00  0.74           H  
ATOM   9858  N   PHE A 656      41.691 -27.146  41.078  1.00  0.74           N  
ATOM   9859  CA  PHE A 656      40.908 -26.530  42.116  1.00  0.74           C  
ATOM   9860  C   PHE A 656      40.283 -27.600  42.977  1.00  0.74           C  
ATOM   9861  O   PHE A 656      39.526 -28.444  42.489  1.00  0.74           O  
ATOM   9862  CB  PHE A 656      39.886 -25.624  41.468  1.00  0.74           C  
ATOM   9863  CG  PHE A 656      40.605 -24.530  40.768  1.00  0.74           C  
ATOM   9864  CD1 PHE A 656      41.086 -24.731  39.483  1.00  0.74           C  
ATOM   9865  CD2 PHE A 656      40.839 -23.322  41.381  1.00  0.74           C  
ATOM   9866  CE1 PHE A 656      41.785 -23.744  38.838  1.00  0.74           C  
ATOM   9867  CE2 PHE A 656      41.533 -22.322  40.726  1.00  0.74           C  
ATOM   9868  CZ  PHE A 656      42.009 -22.539  39.452  1.00  0.74           C  
ATOM   9869  H   PHE A 656      41.225 -27.602  40.299  1.00  0.74           H  
ATOM   9870  HA  PHE A 656      41.558 -25.922  42.749  1.00  0.74           H  
ATOM   9871 1HB  PHE A 656      39.291 -26.180  40.743  1.00  0.74           H  
ATOM   9872 2HB  PHE A 656      39.222 -25.197  42.217  1.00  0.74           H  
ATOM   9873  HD1 PHE A 656      40.916 -25.694  38.985  1.00  0.74           H  
ATOM   9874  HD2 PHE A 656      40.473 -23.162  42.395  1.00  0.74           H  
ATOM   9875  HE1 PHE A 656      42.165 -23.921  37.840  1.00  0.74           H  
ATOM   9876  HE2 PHE A 656      41.717 -21.366  41.218  1.00  0.74           H  
ATOM   9877  HZ  PHE A 656      42.566 -21.760  38.933  1.00  0.74           H  
ATOM   9878  N   VAL A 657      40.675 -27.602  44.246  1.00  0.75           N  
ATOM   9879  CA  VAL A 657      40.232 -28.595  45.208  1.00  0.75           C  
ATOM   9880  C   VAL A 657      39.490 -27.984  46.358  1.00  0.75           C  
ATOM   9881  O   VAL A 657      40.021 -27.108  47.047  1.00  0.75           O  
ATOM   9882  CB  VAL A 657      41.428 -29.334  45.785  1.00  0.75           C  
ATOM   9883  CG1 VAL A 657      41.002 -30.296  46.834  1.00  0.75           C  
ATOM   9884  CG2 VAL A 657      42.091 -30.046  44.721  1.00  0.75           C  
ATOM   9885  H   VAL A 657      41.330 -26.886  44.564  1.00  0.75           H  
ATOM   9886  HA  VAL A 657      39.584 -29.300  44.699  1.00  0.75           H  
ATOM   9887  HB  VAL A 657      42.112 -28.612  46.239  1.00  0.75           H  
ATOM   9888 1HG1 VAL A 657      41.886 -30.780  47.222  1.00  0.75           H  
ATOM   9889 2HG1 VAL A 657      40.507 -29.765  47.637  1.00  0.75           H  
ATOM   9890 3HG1 VAL A 657      40.321 -31.035  46.409  1.00  0.75           H  
ATOM   9891 1HG2 VAL A 657      42.932 -30.544  45.155  1.00  0.75           H  
ATOM   9892 2HG2 VAL A 657      41.415 -30.760  44.279  1.00  0.75           H  
ATOM   9893 3HG2 VAL A 657      42.414 -29.344  43.972  1.00  0.75           H  
ATOM   9894  N   GLY A 658      38.291 -28.480  46.627  1.00  0.78           N  
ATOM   9895  CA  GLY A 658      37.570 -27.900  47.740  1.00  0.78           C  
ATOM   9896  C   GLY A 658      36.654 -28.855  48.470  1.00  0.78           C  
ATOM   9897  O   GLY A 658      36.230 -29.881  47.936  1.00  0.78           O  
ATOM   9898  H   GLY A 658      37.894 -29.209  46.029  1.00  0.78           H  
ATOM   9899 1HA  GLY A 658      38.290 -27.506  48.449  1.00  0.78           H  
ATOM   9900 2HA  GLY A 658      36.998 -27.059  47.370  1.00  0.78           H  
ATOM   9901  N   ALA A 659      36.340 -28.518  49.716  1.00  0.80           N  
ATOM   9902  CA  ALA A 659      35.489 -29.408  50.502  1.00  0.80           C  
ATOM   9903  C   ALA A 659      34.854 -28.749  51.708  1.00  0.80           C  
ATOM   9904  O   ALA A 659      35.439 -27.868  52.335  1.00  0.80           O  
ATOM   9905  CB  ALA A 659      36.306 -30.582  50.995  1.00  0.80           C  
ATOM   9906  H   ALA A 659      36.699 -27.631  50.076  1.00  0.80           H  
ATOM   9907  HA  ALA A 659      34.693 -29.763  49.849  1.00  0.80           H  
ATOM   9908 1HB  ALA A 659      35.661 -31.262  51.541  1.00  0.80           H  
ATOM   9909 2HB  ALA A 659      36.750 -31.092  50.171  1.00  0.80           H  
ATOM   9910 3HB  ALA A 659      37.087 -30.223  51.650  1.00  0.80           H  
ATOM   9911  N   ALA A 660      33.692 -29.268  52.119  1.00  0.82           N  
ATOM   9912  CA  ALA A 660      33.030 -28.793  53.341  1.00  0.82           C  
ATOM   9913  C   ALA A 660      33.950 -28.959  54.548  1.00  0.82           C  
ATOM   9914  O   ALA A 660      33.939 -28.153  55.476  1.00  0.82           O  
ATOM   9915  CB  ALA A 660      31.735 -29.549  53.569  1.00  0.82           C  
ATOM   9916  H   ALA A 660      33.253 -29.991  51.563  1.00  0.82           H  
ATOM   9917  HA  ALA A 660      32.795 -27.742  53.227  1.00  0.82           H  
ATOM   9918 1HB  ALA A 660      31.253 -29.170  54.471  1.00  0.82           H  
ATOM   9919 2HB  ALA A 660      31.077 -29.405  52.715  1.00  0.82           H  
ATOM   9920 3HB  ALA A 660      31.944 -30.611  53.692  1.00  0.82           H  
ATOM   9921  N   ASP A 661      34.724 -30.039  54.531  1.00  0.82           N  
ATOM   9922  CA  ASP A 661      35.686 -30.360  55.571  1.00  0.82           C  
ATOM   9923  C   ASP A 661      37.072 -30.172  54.990  1.00  0.82           C  
ATOM   9924  O   ASP A 661      37.491 -30.924  54.105  1.00  0.82           O  
ATOM   9925  CB  ASP A 661      35.491 -31.768  56.137  1.00  0.82           C  
ATOM   9926  CG  ASP A 661      36.410 -32.064  57.364  1.00  0.82           C  
ATOM   9927  OD1 ASP A 661      37.478 -31.468  57.497  1.00  0.82           O  
ATOM   9928  OD2 ASP A 661      36.009 -32.878  58.169  1.00  0.82           O  
ATOM   9929  H   ASP A 661      34.653 -30.653  53.734  1.00  0.82           H  
ATOM   9930  HA  ASP A 661      35.560 -29.657  56.396  1.00  0.82           H  
ATOM   9931 1HB  ASP A 661      34.452 -31.893  56.447  1.00  0.82           H  
ATOM   9932 2HB  ASP A 661      35.688 -32.508  55.354  1.00  0.82           H  
ATOM   9933  N   GLY A 662      37.795 -29.180  55.492  1.00  0.81           N  
ATOM   9934  CA  GLY A 662      39.120 -28.860  54.979  1.00  0.81           C  
ATOM   9935  C   GLY A 662      40.051 -30.079  54.958  1.00  0.81           C  
ATOM   9936  O   GLY A 662      40.976 -30.130  54.145  1.00  0.81           O  
ATOM   9937  H   GLY A 662      37.401 -28.632  56.243  1.00  0.81           H  
ATOM   9938 1HA  GLY A 662      39.029 -28.458  53.974  1.00  0.81           H  
ATOM   9939 2HA  GLY A 662      39.560 -28.078  55.597  1.00  0.81           H  
ATOM   9940  N   LEU A 663      39.826 -31.065  55.836  1.00  0.78           N  
ATOM   9941  CA  LEU A 663      40.672 -32.251  55.843  1.00  0.78           C  
ATOM   9942  C   LEU A 663      40.494 -33.053  54.555  1.00  0.78           C  
ATOM   9943  O   LEU A 663      41.443 -33.681  54.076  1.00  0.78           O  
ATOM   9944  CB  LEU A 663      40.365 -33.122  57.058  1.00  0.78           C  
ATOM   9945  CG  LEU A 663      40.763 -32.508  58.403  1.00  0.78           C  
ATOM   9946  CD1 LEU A 663      40.279 -33.404  59.527  1.00  0.78           C  
ATOM   9947  CD2 LEU A 663      42.274 -32.324  58.442  1.00  0.78           C  
ATOM   9948  H   LEU A 663      39.029 -31.015  56.483  1.00  0.78           H  
ATOM   9949  HA  LEU A 663      41.710 -31.933  55.908  1.00  0.78           H  
ATOM   9950 1HB  LEU A 663      39.288 -33.297  57.087  1.00  0.78           H  
ATOM   9951 2HB  LEU A 663      40.871 -34.076  56.955  1.00  0.78           H  
ATOM   9952  HG  LEU A 663      40.273 -31.535  58.517  1.00  0.78           H  
ATOM   9953 1HD1 LEU A 663      40.546 -32.964  60.487  1.00  0.78           H  
ATOM   9954 2HD1 LEU A 663      39.189 -33.500  59.461  1.00  0.78           H  
ATOM   9955 3HD1 LEU A 663      40.740 -34.383  59.434  1.00  0.78           H  
ATOM   9956 1HD2 LEU A 663      42.563 -31.878  59.395  1.00  0.78           H  
ATOM   9957 2HD2 LEU A 663      42.760 -33.291  58.330  1.00  0.78           H  
ATOM   9958 3HD2 LEU A 663      42.578 -31.665  57.627  1.00  0.78           H  
ATOM   9959  N   SER A 664      39.277 -33.051  53.995  1.00  0.74           N  
ATOM   9960  CA  SER A 664      39.025 -33.760  52.745  1.00  0.74           C  
ATOM   9961  C   SER A 664      39.774 -33.061  51.646  1.00  0.74           C  
ATOM   9962  O   SER A 664      40.391 -33.697  50.782  1.00  0.74           O  
ATOM   9963  CB  SER A 664      37.551 -33.786  52.415  1.00  0.74           C  
ATOM   9964  OG  SER A 664      36.839 -34.597  53.295  1.00  0.74           O  
ATOM   9965  H   SER A 664      38.532 -32.493  54.405  1.00  0.74           H  
ATOM   9966  HA  SER A 664      39.388 -34.783  52.830  1.00  0.74           H  
ATOM   9967 1HB  SER A 664      37.173 -32.789  52.483  1.00  0.74           H  
ATOM   9968 2HB  SER A 664      37.403 -34.117  51.394  1.00  0.74           H  
ATOM   9969  HG  SER A 664      36.850 -35.484  52.869  1.00  0.74           H  
ATOM   9970  N   ALA A 665      39.739 -31.727  51.693  1.00  0.70           N  
ATOM   9971  CA  ALA A 665      40.444 -30.969  50.678  1.00  0.70           C  
ATOM   9972  C   ALA A 665      41.926 -31.299  50.769  1.00  0.70           C  
ATOM   9973  O   ALA A 665      42.558 -31.554  49.751  1.00  0.70           O  
ATOM   9974  CB  ALA A 665      40.207 -29.475  50.827  1.00  0.70           C  
ATOM   9975  H   ALA A 665      39.210 -31.276  52.444  1.00  0.70           H  
ATOM   9976  HA  ALA A 665      40.083 -31.283  49.700  1.00  0.70           H  
ATOM   9977 1HB  ALA A 665      40.741 -28.938  50.040  1.00  0.70           H  
ATOM   9978 2HB  ALA A 665      39.143 -29.265  50.750  1.00  0.70           H  
ATOM   9979 3HB  ALA A 665      40.571 -29.148  51.794  1.00  0.70           H  
ATOM   9980  N   GLN A 666      42.469 -31.390  51.995  1.00  0.67           N  
ATOM   9981  CA  GLN A 666      43.889 -31.689  52.138  1.00  0.67           C  
ATOM   9982  C   GLN A 666      44.206 -33.079  51.641  1.00  0.67           C  
ATOM   9983  O   GLN A 666      45.227 -33.296  50.993  1.00  0.67           O  
ATOM   9984  CB  GLN A 666      44.350 -31.543  53.581  1.00  0.67           C  
ATOM   9985  CG  GLN A 666      45.880 -31.643  53.755  1.00  0.67           C  
ATOM   9986  CD  GLN A 666      46.629 -30.494  53.030  1.00  0.67           C  
ATOM   9987  OE1 GLN A 666      46.290 -29.319  53.240  1.00  0.67           O  
ATOM   9988  NE2 GLN A 666      47.648 -30.806  52.218  1.00  0.67           N  
ATOM   9989  H   GLN A 666      41.906 -31.180  52.821  1.00  0.67           H  
ATOM   9990  HA  GLN A 666      44.458 -31.004  51.541  1.00  0.67           H  
ATOM   9991 1HB  GLN A 666      44.009 -30.585  53.979  1.00  0.67           H  
ATOM   9992 2HB  GLN A 666      43.891 -32.328  54.184  1.00  0.67           H  
ATOM   9993 1HG  GLN A 666      46.124 -31.604  54.816  1.00  0.67           H  
ATOM   9994 2HG  GLN A 666      46.220 -32.594  53.327  1.00  0.67           H  
ATOM   9995 1HE2 GLN A 666      48.152 -30.088  51.750  1.00  0.67           H  
ATOM   9996 2HE2 GLN A 666      47.944 -31.787  52.066  1.00  0.67           H  
ATOM   9997  N   ALA A 667      43.328 -34.037  51.898  1.00  0.64           N  
ATOM   9998  CA  ALA A 667      43.601 -35.372  51.412  1.00  0.64           C  
ATOM   9999  C   ALA A 667      43.684 -35.363  49.888  1.00  0.64           C  
ATOM  10000  O   ALA A 667      44.564 -35.991  49.295  1.00  0.64           O  
ATOM  10001  CB  ALA A 667      42.528 -36.327  51.896  1.00  0.64           C  
ATOM  10002  H   ALA A 667      42.498 -33.846  52.460  1.00  0.64           H  
ATOM  10003  HA  ALA A 667      44.571 -35.687  51.796  1.00  0.64           H  
ATOM  10004 1HB  ALA A 667      42.747 -37.329  51.545  1.00  0.64           H  
ATOM  10005 2HB  ALA A 667      42.506 -36.315  52.985  1.00  0.64           H  
ATOM  10006 3HB  ALA A 667      41.565 -36.008  51.518  1.00  0.64           H  
ATOM  10007  N   ALA A 668      42.782 -34.621  49.251  1.00  0.63           N  
ATOM  10008  CA  ALA A 668      42.786 -34.516  47.804  1.00  0.63           C  
ATOM  10009  C   ALA A 668      44.053 -33.823  47.315  1.00  0.63           C  
ATOM  10010  O   ALA A 668      44.666 -34.263  46.347  1.00  0.63           O  
ATOM  10011  CB  ALA A 668      41.548 -33.794  47.352  1.00  0.63           C  
ATOM  10012  H   ALA A 668      42.063 -34.122  49.789  1.00  0.63           H  
ATOM  10013  HA  ALA A 668      42.802 -35.512  47.390  1.00  0.63           H  
ATOM  10014 1HB  ALA A 668      41.521 -33.714  46.273  1.00  0.63           H  
ATOM  10015 2HB  ALA A 668      40.688 -34.355  47.700  1.00  0.63           H  
ATOM  10016 3HB  ALA A 668      41.530 -32.833  47.794  1.00  0.63           H  
ATOM  10017  N   ILE A 669      44.500 -32.794  48.032  1.00  0.62           N  
ATOM  10018  CA  ILE A 669      45.692 -32.058  47.637  1.00  0.62           C  
ATOM  10019  C   ILE A 669      46.900 -32.979  47.693  1.00  0.62           C  
ATOM  10020  O   ILE A 669      47.717 -33.008  46.763  1.00  0.62           O  
ATOM  10021  CB  ILE A 669      45.940 -30.880  48.592  1.00  0.62           C  
ATOM  10022  CG1 ILE A 669      44.861 -29.854  48.409  1.00  0.62           C  
ATOM  10023  CG2 ILE A 669      47.301 -30.267  48.322  1.00  0.62           C  
ATOM  10024  CD1 ILE A 669      44.822 -28.836  49.496  1.00  0.62           C  
ATOM  10025  H   ILE A 669      43.947 -32.475  48.829  1.00  0.62           H  
ATOM  10026  HA  ILE A 669      45.575 -31.687  46.630  1.00  0.62           H  
ATOM  10027  HB  ILE A 669      45.909 -31.227  49.619  1.00  0.62           H  
ATOM  10028 1HG1 ILE A 669      45.015 -29.349  47.489  1.00  0.62           H  
ATOM  10029 2HG1 ILE A 669      43.926 -30.350  48.353  1.00  0.62           H  
ATOM  10030 1HG2 ILE A 669      47.466 -29.438  49.008  1.00  0.62           H  
ATOM  10031 2HG2 ILE A 669      48.070 -31.024  48.477  1.00  0.62           H  
ATOM  10032 3HG2 ILE A 669      47.351 -29.908  47.303  1.00  0.62           H  
ATOM  10033 1HD1 ILE A 669      44.021 -28.160  49.324  1.00  0.62           H  
ATOM  10034 2HD1 ILE A 669      44.654 -29.287  50.425  1.00  0.62           H  
ATOM  10035 3HD1 ILE A 669      45.761 -28.300  49.530  1.00  0.62           H  
ATOM  10036  N   ASP A 670      47.006 -33.751  48.775  1.00  0.63           N  
ATOM  10037  CA  ASP A 670      48.120 -34.667  48.933  1.00  0.63           C  
ATOM  10038  C   ASP A 670      48.131 -35.700  47.804  1.00  0.63           C  
ATOM  10039  O   ASP A 670      49.199 -36.016  47.277  1.00  0.63           O  
ATOM  10040  CB  ASP A 670      48.052 -35.373  50.292  1.00  0.63           C  
ATOM  10041  CG  ASP A 670      48.355 -34.428  51.491  1.00  0.63           C  
ATOM  10042  OD1 ASP A 670      48.830 -33.331  51.271  1.00  0.63           O  
ATOM  10043  OD2 ASP A 670      48.129 -34.825  52.610  1.00  0.63           O  
ATOM  10044  H   ASP A 670      46.297 -33.687  49.508  1.00  0.63           H  
ATOM  10045  HA  ASP A 670      49.044 -34.095  48.887  1.00  0.63           H  
ATOM  10046 1HB  ASP A 670      47.048 -35.792  50.425  1.00  0.63           H  
ATOM  10047 2HB  ASP A 670      48.757 -36.200  50.306  1.00  0.63           H  
ATOM  10048  N   LYS A 671      46.949 -36.189  47.395  1.00  0.64           N  
ATOM  10049  CA  LYS A 671      46.870 -37.160  46.305  1.00  0.64           C  
ATOM  10050  C   LYS A 671      47.253 -36.535  44.965  1.00  0.64           C  
ATOM  10051  O   LYS A 671      47.988 -37.131  44.180  1.00  0.64           O  
ATOM  10052  CB  LYS A 671      45.473 -37.770  46.226  1.00  0.64           C  
ATOM  10053  CG  LYS A 671      45.136 -38.740  47.376  1.00  0.64           C  
ATOM  10054  CD  LYS A 671      43.722 -39.265  47.242  1.00  0.64           C  
ATOM  10055  CE  LYS A 671      43.342 -40.244  48.333  1.00  0.64           C  
ATOM  10056  NZ  LYS A 671      44.088 -41.530  48.212  1.00  0.64           N  
ATOM  10057  H   LYS A 671      46.092 -35.906  47.881  1.00  0.64           H  
ATOM  10058  HA  LYS A 671      47.578 -37.960  46.511  1.00  0.64           H  
ATOM  10059 1HB  LYS A 671      44.731 -36.969  46.239  1.00  0.64           H  
ATOM  10060 2HB  LYS A 671      45.365 -38.304  45.285  1.00  0.64           H  
ATOM  10061 1HG  LYS A 671      45.832 -39.578  47.362  1.00  0.64           H  
ATOM  10062 2HG  LYS A 671      45.237 -38.221  48.326  1.00  0.64           H  
ATOM  10063 1HD  LYS A 671      43.040 -38.436  47.299  1.00  0.64           H  
ATOM  10064 2HD  LYS A 671      43.597 -39.760  46.283  1.00  0.64           H  
ATOM  10065 1HE  LYS A 671      43.541 -39.803  49.308  1.00  0.64           H  
ATOM  10066 2HE  LYS A 671      42.277 -40.447  48.253  1.00  0.64           H  
ATOM  10067 1HZ  LYS A 671      43.782 -42.168  48.942  1.00  0.64           H  
ATOM  10068 2HZ  LYS A 671      43.893 -41.950  47.303  1.00  0.64           H  
ATOM  10069 3HZ  LYS A 671      45.074 -41.366  48.296  1.00  0.64           H  
ATOM  10070  N   ILE A 672      46.828 -35.304  44.720  1.00  0.66           N  
ATOM  10071  CA  ILE A 672      47.181 -34.634  43.477  1.00  0.66           C  
ATOM  10072  C   ILE A 672      48.674 -34.468  43.371  1.00  0.66           C  
ATOM  10073  O   ILE A 672      49.271 -34.763  42.330  1.00  0.66           O  
ATOM  10074  CB  ILE A 672      46.518 -33.265  43.417  1.00  0.66           C  
ATOM  10075  CG1 ILE A 672      45.045 -33.452  43.263  1.00  0.66           C  
ATOM  10076  CG2 ILE A 672      47.123 -32.405  42.300  1.00  0.66           C  
ATOM  10077  CD1 ILE A 672      44.325 -32.244  43.540  1.00  0.66           C  
ATOM  10078  H   ILE A 672      46.219 -34.836  45.395  1.00  0.66           H  
ATOM  10079  HA  ILE A 672      46.835 -35.241  42.641  1.00  0.66           H  
ATOM  10080  HB  ILE A 672      46.669 -32.755  44.371  1.00  0.66           H  
ATOM  10081 1HG1 ILE A 672      44.832 -33.757  42.237  1.00  0.66           H  
ATOM  10082 2HG1 ILE A 672      44.703 -34.227  43.927  1.00  0.66           H  
ATOM  10083 1HG2 ILE A 672      46.637 -31.430  42.285  1.00  0.66           H  
ATOM  10084 2HG2 ILE A 672      48.191 -32.274  42.477  1.00  0.66           H  
ATOM  10085 3HG2 ILE A 672      46.984 -32.886  41.364  1.00  0.66           H  
ATOM  10086 1HD1 ILE A 672      43.258 -32.414  43.404  1.00  0.66           H  
ATOM  10087 2HD1 ILE A 672      44.529 -31.961  44.560  1.00  0.66           H  
ATOM  10088 3HD1 ILE A 672      44.673 -31.469  42.887  1.00  0.66           H  
ATOM  10089  N   ASN A 673      49.284 -34.007  44.458  1.00  0.69           N  
ATOM  10090  CA  ASN A 673      50.713 -33.812  44.476  1.00  0.69           C  
ATOM  10091  C   ASN A 673      51.448 -35.145  44.375  1.00  0.69           C  
ATOM  10092  O   ASN A 673      52.431 -35.250  43.646  1.00  0.69           O  
ATOM  10093  CB  ASN A 673      51.093 -33.048  45.720  1.00  0.69           C  
ATOM  10094  CG  ASN A 673      50.682 -31.606  45.626  1.00  0.69           C  
ATOM  10095  OD1 ASN A 673      50.481 -31.079  44.527  1.00  0.69           O  
ATOM  10096  ND2 ASN A 673      50.555 -30.956  46.750  1.00  0.69           N  
ATOM  10097  H   ASN A 673      48.734 -33.776  45.287  1.00  0.69           H  
ATOM  10098  HA  ASN A 673      50.992 -33.219  43.606  1.00  0.69           H  
ATOM  10099 1HB  ASN A 673      50.599 -33.500  46.588  1.00  0.69           H  
ATOM  10100 2HB  ASN A 673      52.168 -33.109  45.879  1.00  0.69           H  
ATOM  10101 1HD2 ASN A 673      50.283 -29.994  46.744  1.00  0.69           H  
ATOM  10102 2HD2 ASN A 673      50.725 -31.424  47.617  1.00  0.69           H  
ATOM  10103  N   ALA A 674      50.947 -36.185  45.056  1.00  0.74           N  
ATOM  10104  CA  ALA A 674      51.589 -37.494  45.003  1.00  0.74           C  
ATOM  10105  C   ALA A 674      51.612 -38.035  43.583  1.00  0.74           C  
ATOM  10106  O   ALA A 674      52.582 -38.675  43.176  1.00  0.74           O  
ATOM  10107  CB  ALA A 674      50.861 -38.474  45.904  1.00  0.74           C  
ATOM  10108  H   ALA A 674      50.138 -36.066  45.661  1.00  0.74           H  
ATOM  10109  HA  ALA A 674      52.614 -37.381  45.344  1.00  0.74           H  
ATOM  10110 1HB  ALA A 674      51.363 -39.440  45.871  1.00  0.74           H  
ATOM  10111 2HB  ALA A 674      50.861 -38.094  46.925  1.00  0.74           H  
ATOM  10112 3HB  ALA A 674      49.836 -38.583  45.557  1.00  0.74           H  
ATOM  10113  N   ILE A 675      50.539 -37.781  42.831  1.00  0.81           N  
ATOM  10114  CA  ILE A 675      50.458 -38.228  41.451  1.00  0.81           C  
ATOM  10115  C   ILE A 675      51.368 -37.401  40.564  1.00  0.81           C  
ATOM  10116  O   ILE A 675      52.141 -37.948  39.778  1.00  0.81           O  
ATOM  10117  CB  ILE A 675      49.029 -38.104  40.889  1.00  0.81           C  
ATOM  10118  CG1 ILE A 675      48.055 -39.049  41.580  1.00  0.81           C  
ATOM  10119  CG2 ILE A 675      49.057 -38.403  39.412  1.00  0.81           C  
ATOM  10120  CD1 ILE A 675      46.601 -38.717  41.238  1.00  0.81           C  
ATOM  10121  H   ILE A 675      49.748 -37.286  43.241  1.00  0.81           H  
ATOM  10122  HA  ILE A 675      50.772 -39.265  41.401  1.00  0.81           H  
ATOM  10123  HB  ILE A 675      48.661 -37.094  41.055  1.00  0.81           H  
ATOM  10124 1HG1 ILE A 675      48.262 -40.069  41.269  1.00  0.81           H  
ATOM  10125 2HG1 ILE A 675      48.191 -38.984  42.653  1.00  0.81           H  
ATOM  10126 1HG2 ILE A 675      48.070 -38.315  39.030  1.00  0.81           H  
ATOM  10127 2HG2 ILE A 675      49.716 -37.701  38.898  1.00  0.81           H  
ATOM  10128 3HG2 ILE A 675      49.413 -39.417  39.246  1.00  0.81           H  
ATOM  10129 1HD1 ILE A 675      45.934 -39.411  41.748  1.00  0.81           H  
ATOM  10130 2HD1 ILE A 675      46.383 -37.699  41.558  1.00  0.81           H  
ATOM  10131 3HD1 ILE A 675      46.452 -38.798  40.160  1.00  0.81           H  
ATOM  10132  N   ALA A 676      51.283 -36.073  40.687  1.00  0.90           N  
ATOM  10133  CA  ALA A 676      52.095 -35.204  39.852  1.00  0.90           C  
ATOM  10134  C   ALA A 676      53.583 -35.451  40.079  1.00  0.90           C  
ATOM  10135  O   ALA A 676      54.370 -35.457  39.130  1.00  0.90           O  
ATOM  10136  CB  ALA A 676      51.762 -33.750  40.144  1.00  0.90           C  
ATOM  10137  H   ALA A 676      50.633 -35.661  41.356  1.00  0.90           H  
ATOM  10138  HA  ALA A 676      51.867 -35.429  38.817  1.00  0.90           H  
ATOM  10139 1HB  ALA A 676      52.354 -33.114  39.503  1.00  0.90           H  
ATOM  10140 2HB  ALA A 676      50.707 -33.576  39.964  1.00  0.90           H  
ATOM  10141 3HB  ALA A 676      51.989 -33.533  41.188  1.00  0.90           H  
ATOM  10142  N   ASN A 677      53.973 -35.665  41.327  1.00  1.01           N  
ATOM  10143  CA  ASN A 677      55.355 -35.944  41.647  1.00  1.01           C  
ATOM  10144  C   ASN A 677      55.456 -36.528  43.072  1.00  1.01           C  
ATOM  10145  O   ASN A 677      55.513 -35.762  44.042  1.00  1.01           O  
ATOM  10146  CB  ASN A 677      56.219 -34.704  41.512  1.00  1.01           C  
ATOM  10147  CG  ASN A 677      57.700 -35.010  41.653  1.00  1.01           C  
ATOM  10148  OD1 ASN A 677      58.137 -35.956  42.331  1.00  1.01           O  
ATOM  10149  ND2 ASN A 677      58.500 -34.195  41.005  1.00  1.01           N  
ATOM  10150  H   ASN A 677      53.292 -35.634  42.082  1.00  1.01           H  
ATOM  10151  HA  ASN A 677      55.716 -36.646  40.913  1.00  1.01           H  
ATOM  10152 1HB  ASN A 677      56.055 -34.235  40.544  1.00  1.01           H  
ATOM  10153 2HB  ASN A 677      55.931 -33.982  42.274  1.00  1.01           H  
ATOM  10154 1HD2 ASN A 677      59.492 -34.325  41.048  1.00  1.01           H  
ATOM  10155 2HD2 ASN A 677      58.119 -33.442  40.466  1.00  1.01           H  
ATOM  10156  N   PRO A 678      55.612 -37.861  43.232  1.00  1.12           N  
ATOM  10157  CA  PRO A 678      55.658 -38.593  44.494  1.00  1.12           C  
ATOM  10158  C   PRO A 678      56.950 -38.324  45.263  1.00  1.12           C  
ATOM  10159  O   PRO A 678      57.100 -38.761  46.403  1.00  1.12           O  
ATOM  10160  CB  PRO A 678      55.541 -40.056  44.056  1.00  1.12           C  
ATOM  10161  CG  PRO A 678      56.121 -40.089  42.675  1.00  1.12           C  
ATOM  10162  CD  PRO A 678      55.765 -38.743  42.049  1.00  1.12           C  
ATOM  10163  HA  PRO A 678      54.787 -38.304  45.099  1.00  1.12           H  
ATOM  10164 1HB  PRO A 678      56.084 -40.699  44.761  1.00  1.12           H  
ATOM  10165 2HB  PRO A 678      54.485 -40.366  44.083  1.00  1.12           H  
ATOM  10166 1HG  PRO A 678      57.210 -40.260  42.730  1.00  1.12           H  
ATOM  10167 2HG  PRO A 678      55.687 -40.930  42.118  1.00  1.12           H  
ATOM  10168 1HD  PRO A 678      56.627 -38.451  41.436  1.00  1.12           H  
ATOM  10169 2HD  PRO A 678      54.814 -38.796  41.479  1.00  1.12           H  
ATOM  10170  N   GLN A 679      57.884 -37.620  44.621  1.00  1.19           N  
ATOM  10171  CA  GLN A 679      59.205 -37.277  45.127  1.00  1.19           C  
ATOM  10172  C   GLN A 679      60.094 -38.513  45.258  1.00  1.19           C  
ATOM  10173  O   GLN A 679      60.184 -39.327  44.336  1.00  1.19           O  
ATOM  10174  CB  GLN A 679      59.086 -36.573  46.492  1.00  1.19           C  
ATOM  10175  CG  GLN A 679      58.177 -35.340  46.502  1.00  1.19           C  
ATOM  10176  CD  GLN A 679      58.613 -34.212  45.627  1.00  1.19           C  
ATOM  10177  OE1 GLN A 679      59.723 -33.673  45.745  1.00  1.19           O  
ATOM  10178  NE2 GLN A 679      57.716 -33.829  44.731  1.00  1.19           N  
ATOM  10179  H   GLN A 679      57.686 -37.248  43.699  1.00  1.19           H  
ATOM  10180  HA  GLN A 679      59.676 -36.595  44.421  1.00  1.19           H  
ATOM  10181 1HB  GLN A 679      58.754 -37.261  47.264  1.00  1.19           H  
ATOM  10182 2HB  GLN A 679      60.070 -36.209  46.784  1.00  1.19           H  
ATOM  10183 1HG  GLN A 679      57.180 -35.634  46.177  1.00  1.19           H  
ATOM  10184 2HG  GLN A 679      58.127 -34.966  47.521  1.00  1.19           H  
ATOM  10185 1HE2 GLN A 679      57.915 -33.075  44.110  1.00  1.19           H  
ATOM  10186 2HE2 GLN A 679      56.820 -34.333  44.673  1.00  1.19           H  
ATOM  10187  N   LEU A 680      60.799 -38.626  46.373  1.00  1.23           N  
ATOM  10188  CA  LEU A 680      61.765 -39.691  46.543  1.00  1.23           C  
ATOM  10189  C   LEU A 680      61.911 -40.052  48.018  1.00  1.23           C  
ATOM  10190  O   LEU A 680      61.642 -39.211  48.874  1.00  1.23           O  
ATOM  10191  CB  LEU A 680      63.100 -39.201  45.967  1.00  1.23           C  
ATOM  10192  CG  LEU A 680      63.640 -37.915  46.609  1.00  1.23           C  
ATOM  10193  CD1 LEU A 680      64.372 -38.247  47.901  1.00  1.23           C  
ATOM  10194  CD2 LEU A 680      64.554 -37.226  45.620  1.00  1.23           C  
ATOM  10195  H   LEU A 680      60.684 -37.954  47.112  1.00  1.23           H  
ATOM  10196  HA  LEU A 680      61.413 -40.541  45.982  1.00  1.23           H  
ATOM  10197 1HB  LEU A 680      63.862 -39.954  46.103  1.00  1.23           H  
ATOM  10198 2HB  LEU A 680      62.977 -39.024  44.898  1.00  1.23           H  
ATOM  10199  HG  LEU A 680      62.811 -37.252  46.855  1.00  1.23           H  
ATOM  10200 1HD1 LEU A 680      64.749 -37.334  48.356  1.00  1.23           H  
ATOM  10201 2HD1 LEU A 680      63.690 -38.730  48.589  1.00  1.23           H  
ATOM  10202 3HD1 LEU A 680      65.205 -38.917  47.689  1.00  1.23           H  
ATOM  10203 1HD2 LEU A 680      64.939 -36.305  46.059  1.00  1.23           H  
ATOM  10204 2HD2 LEU A 680      65.387 -37.887  45.376  1.00  1.23           H  
ATOM  10205 3HD2 LEU A 680      63.998 -36.991  44.712  1.00  1.23           H  
ATOM  10206  N   PRO A 681      62.307 -41.292  48.344  1.00  1.22           N  
ATOM  10207  CA  PRO A 681      62.614 -41.755  49.674  1.00  1.22           C  
ATOM  10208  C   PRO A 681      63.981 -41.239  50.072  1.00  1.22           C  
ATOM  10209  O   PRO A 681      64.816 -41.007  49.201  1.00  1.22           O  
ATOM  10210  CB  PRO A 681      62.618 -43.246  49.490  1.00  1.22           C  
ATOM  10211  CG  PRO A 681      63.084 -43.453  48.105  1.00  1.22           C  
ATOM  10212  CD  PRO A 681      62.519 -42.315  47.313  1.00  1.22           C  
ATOM  10213  HA  PRO A 681      61.842 -41.430  50.386  1.00  1.22           H  
ATOM  10214 1HB  PRO A 681      63.229 -43.647  50.241  1.00  1.22           H  
ATOM  10215 2HB  PRO A 681      61.638 -43.649  49.642  1.00  1.22           H  
ATOM  10216 1HG  PRO A 681      64.184 -43.485  48.085  1.00  1.22           H  
ATOM  10217 2HG  PRO A 681      62.718 -44.418  47.748  1.00  1.22           H  
ATOM  10218 1HD  PRO A 681      63.257 -42.012  46.578  1.00  1.22           H  
ATOM  10219 2HD  PRO A 681      61.589 -42.617  46.858  1.00  1.22           H  
ATOM  10220  N   LYS A 682      64.255 -41.155  51.362  1.00  1.19           N  
ATOM  10221  CA  LYS A 682      65.581 -40.728  51.793  1.00  1.19           C  
ATOM  10222  C   LYS A 682      66.359 -41.811  52.525  1.00  1.19           C  
ATOM  10223  O   LYS A 682      65.795 -42.779  53.035  1.00  1.19           O  
ATOM  10224  CB  LYS A 682      65.462 -39.481  52.655  1.00  1.19           C  
ATOM  10225  CG  LYS A 682      64.892 -38.285  51.906  1.00  1.19           C  
ATOM  10226  CD  LYS A 682      64.792 -37.072  52.800  1.00  1.19           C  
ATOM  10227  CE  LYS A 682      64.204 -35.888  52.053  1.00  1.19           C  
ATOM  10228  NZ  LYS A 682      64.079 -34.692  52.930  1.00  1.19           N  
ATOM  10229  H   LYS A 682      63.528 -41.341  52.057  1.00  1.19           H  
ATOM  10230  HA  LYS A 682      66.162 -40.462  50.910  1.00  1.19           H  
ATOM  10231 1HB  LYS A 682      64.829 -39.679  53.508  1.00  1.19           H  
ATOM  10232 2HB  LYS A 682      66.442 -39.208  53.039  1.00  1.19           H  
ATOM  10233 1HG  LYS A 682      65.522 -38.056  51.047  1.00  1.19           H  
ATOM  10234 2HG  LYS A 682      63.892 -38.534  51.544  1.00  1.19           H  
ATOM  10235 1HD  LYS A 682      64.149 -37.312  53.654  1.00  1.19           H  
ATOM  10236 2HD  LYS A 682      65.780 -36.808  53.174  1.00  1.19           H  
ATOM  10237 1HE  LYS A 682      64.845 -35.643  51.208  1.00  1.19           H  
ATOM  10238 2HE  LYS A 682      63.215 -36.158  51.680  1.00  1.19           H  
ATOM  10239 1HZ  LYS A 682      63.684 -33.925  52.405  1.00  1.19           H  
ATOM  10240 2HZ  LYS A 682      63.476 -34.913  53.712  1.00  1.19           H  
ATOM  10241 3HZ  LYS A 682      64.992 -34.428  53.274  1.00  1.19           H  
ATOM  10242  N   VAL A 683      67.669 -41.641  52.577  1.00  1.14           N  
ATOM  10243  CA  VAL A 683      68.518 -42.606  53.249  1.00  1.14           C  
ATOM  10244  C   VAL A 683      68.179 -42.666  54.730  1.00  1.14           C  
ATOM  10245  O   VAL A 683      68.021 -41.630  55.377  1.00  1.14           O  
ATOM  10246  CB  VAL A 683      69.987 -42.245  53.041  1.00  1.14           C  
ATOM  10247  CG1 VAL A 683      70.866 -43.187  53.836  1.00  1.14           C  
ATOM  10248  CG2 VAL A 683      70.276 -42.319  51.579  1.00  1.14           C  
ATOM  10249  H   VAL A 683      68.085 -40.831  52.139  1.00  1.14           H  
ATOM  10250  HA  VAL A 683      68.344 -43.583  52.818  1.00  1.14           H  
ATOM  10251  HB  VAL A 683      70.178 -41.237  53.402  1.00  1.14           H  
ATOM  10252 1HG1 VAL A 683      71.915 -42.933  53.679  1.00  1.14           H  
ATOM  10253 2HG1 VAL A 683      70.635 -43.107  54.894  1.00  1.14           H  
ATOM  10254 3HG1 VAL A 683      70.691 -44.210  53.507  1.00  1.14           H  
ATOM  10255 1HG2 VAL A 683      71.325 -42.071  51.388  1.00  1.14           H  
ATOM  10256 2HG2 VAL A 683      70.070 -43.319  51.261  1.00  1.14           H  
ATOM  10257 3HG2 VAL A 683      69.636 -41.625  51.038  1.00  1.14           H  
ATOM  10258  N   GLY A 684      68.017 -43.884  55.248  1.00  1.09           N  
ATOM  10259  CA  GLY A 684      67.640 -44.112  56.635  1.00  1.09           C  
ATOM  10260  C   GLY A 684      66.128 -44.283  56.829  1.00  1.09           C  
ATOM  10261  O   GLY A 684      65.685 -44.687  57.907  1.00  1.09           O  
ATOM  10262  H   GLY A 684      68.200 -44.708  54.675  1.00  1.09           H  
ATOM  10263 1HA  GLY A 684      68.150 -45.009  56.991  1.00  1.09           H  
ATOM  10264 2HA  GLY A 684      67.994 -43.283  57.244  1.00  1.09           H  
ATOM  10265  N   GLU A 685      65.328 -43.993  55.802  1.00  1.06           N  
ATOM  10266  CA  GLU A 685      63.884 -44.153  55.934  1.00  1.06           C  
ATOM  10267  C   GLU A 685      63.461 -45.599  55.736  1.00  1.06           C  
ATOM  10268  O   GLU A 685      64.142 -46.384  55.065  1.00  1.06           O  
ATOM  10269  CB  GLU A 685      63.124 -43.235  54.968  1.00  1.06           C  
ATOM  10270  CG  GLU A 685      63.243 -41.743  55.296  1.00  1.06           C  
ATOM  10271  CD  GLU A 685      62.483 -40.857  54.346  1.00  1.06           C  
ATOM  10272  OE1 GLU A 685      62.166 -41.314  53.276  1.00  1.06           O  
ATOM  10273  OE2 GLU A 685      62.241 -39.721  54.673  1.00  1.06           O  
ATOM  10274  H   GLU A 685      65.709 -43.646  54.920  1.00  1.06           H  
ATOM  10275  HA  GLU A 685      63.603 -43.862  56.946  1.00  1.06           H  
ATOM  10276 1HB  GLU A 685      63.496 -43.385  53.957  1.00  1.06           H  
ATOM  10277 2HB  GLU A 685      62.067 -43.501  54.970  1.00  1.06           H  
ATOM  10278 1HG  GLU A 685      62.878 -41.574  56.307  1.00  1.06           H  
ATOM  10279 2HG  GLU A 685      64.300 -41.471  55.271  1.00  1.06           H  
ATOM  10280  N   ARG A 686      62.328 -45.957  56.347  1.00  1.02           N  
ATOM  10281  CA  ARG A 686      61.778 -47.299  56.202  1.00  1.02           C  
ATOM  10282  C   ARG A 686      60.391 -47.290  55.589  1.00  1.02           C  
ATOM  10283  O   ARG A 686      59.562 -46.430  55.900  1.00  1.02           O  
ATOM  10284  CB  ARG A 686      61.719 -48.019  57.541  1.00  1.02           C  
ATOM  10285  CG  ARG A 686      63.064 -48.384  58.122  1.00  1.02           C  
ATOM  10286  CD  ARG A 686      62.947 -49.081  59.433  1.00  1.02           C  
ATOM  10287  NE  ARG A 686      64.249 -49.442  59.980  1.00  1.02           N  
ATOM  10288  CZ  ARG A 686      64.455 -50.020  61.177  1.00  1.02           C  
ATOM  10289  NH1 ARG A 686      63.445 -50.299  61.973  1.00  1.02           N  
ATOM  10290  NH2 ARG A 686      65.689 -50.300  61.536  1.00  1.02           N  
ATOM  10291  H   ARG A 686      61.831 -45.277  56.902  1.00  1.02           H  
ATOM  10292  HA  ARG A 686      62.433 -47.857  55.548  1.00  1.02           H  
ATOM  10293 1HB  ARG A 686      61.194 -47.402  58.266  1.00  1.02           H  
ATOM  10294 2HB  ARG A 686      61.154 -48.944  57.421  1.00  1.02           H  
ATOM  10295 1HG  ARG A 686      63.531 -49.061  57.435  1.00  1.02           H  
ATOM  10296 2HG  ARG A 686      63.690 -47.497  58.241  1.00  1.02           H  
ATOM  10297 1HD  ARG A 686      62.445 -48.433  60.149  1.00  1.02           H  
ATOM  10298 2HD  ARG A 686      62.371 -49.995  59.301  1.00  1.02           H  
ATOM  10299  HE  ARG A 686      65.094 -49.260  59.415  1.00  1.02           H  
ATOM  10300 1HH1 ARG A 686      62.503 -50.079  61.687  1.00  1.02           H  
ATOM  10301 2HH1 ARG A 686      63.615 -50.732  62.867  1.00  1.02           H  
ATOM  10302 1HH2 ARG A 686      66.450 -50.062  60.881  1.00  1.02           H  
ATOM  10303 2HH2 ARG A 686      65.882 -50.731  62.422  1.00  1.02           H  
ATOM  10304  N   PHE A 687      60.149 -48.273  54.725  1.00  0.97           N  
ATOM  10305  CA  PHE A 687      58.882 -48.398  54.018  1.00  0.97           C  
ATOM  10306  C   PHE A 687      58.315 -49.802  54.094  1.00  0.97           C  
ATOM  10307  O   PHE A 687      59.063 -50.776  54.158  1.00  0.97           O  
ATOM  10308  CB  PHE A 687      59.132 -48.088  52.539  1.00  0.97           C  
ATOM  10309  CG  PHE A 687      59.732 -46.752  52.362  1.00  0.97           C  
ATOM  10310  CD1 PHE A 687      61.113 -46.607  52.444  1.00  0.97           C  
ATOM  10311  CD2 PHE A 687      58.957 -45.640  52.153  1.00  0.97           C  
ATOM  10312  CE1 PHE A 687      61.684 -45.386  52.343  1.00  0.97           C  
ATOM  10313  CE2 PHE A 687      59.538 -44.406  52.048  1.00  0.97           C  
ATOM  10314  CZ  PHE A 687      60.899 -44.282  52.155  1.00  0.97           C  
ATOM  10315  H   PHE A 687      60.906 -48.928  54.527  1.00  0.97           H  
ATOM  10316  HA  PHE A 687      58.163 -47.698  54.445  1.00  0.97           H  
ATOM  10317 1HB  PHE A 687      59.798 -48.834  52.124  1.00  0.97           H  
ATOM  10318 2HB  PHE A 687      58.194 -48.129  51.979  1.00  0.97           H  
ATOM  10319  HD1 PHE A 687      61.740 -47.490  52.615  1.00  0.97           H  
ATOM  10320  HD2 PHE A 687      57.872 -45.746  52.086  1.00  0.97           H  
ATOM  10321  HE1 PHE A 687      62.762 -45.287  52.431  1.00  0.97           H  
ATOM  10322  HE2 PHE A 687      58.920 -43.524  51.894  1.00  0.97           H  
ATOM  10323  HZ  PHE A 687      61.358 -43.296  52.090  1.00  0.97           H  
ATOM  10324  N   LEU A 688      56.992 -49.927  54.026  1.00  0.91           N  
ATOM  10325  CA  LEU A 688      56.410 -51.252  53.826  1.00  0.91           C  
ATOM  10326  C   LEU A 688      56.171 -51.317  52.326  1.00  0.91           C  
ATOM  10327  O   LEU A 688      55.217 -50.721  51.824  1.00  0.91           O  
ATOM  10328  CB  LEU A 688      55.103 -51.440  54.614  1.00  0.91           C  
ATOM  10329  CG  LEU A 688      54.440 -52.836  54.477  1.00  0.91           C  
ATOM  10330  CD1 LEU A 688      55.384 -53.896  54.997  1.00  0.91           C  
ATOM  10331  CD2 LEU A 688      53.140 -52.865  55.256  1.00  0.91           C  
ATOM  10332  H   LEU A 688      56.400 -49.108  54.038  1.00  0.91           H  
ATOM  10333  HA  LEU A 688      57.117 -52.024  54.112  1.00  0.91           H  
ATOM  10334 1HB  LEU A 688      55.306 -51.274  55.669  1.00  0.91           H  
ATOM  10335 2HB  LEU A 688      54.383 -50.695  54.278  1.00  0.91           H  
ATOM  10336  HG  LEU A 688      54.247 -53.042  53.422  1.00  0.91           H  
ATOM  10337 1HD1 LEU A 688      54.937 -54.881  54.895  1.00  0.91           H  
ATOM  10338 2HD1 LEU A 688      56.298 -53.855  54.429  1.00  0.91           H  
ATOM  10339 3HD1 LEU A 688      55.586 -53.705  56.035  1.00  0.91           H  
ATOM  10340 1HD2 LEU A 688      52.679 -53.847  55.155  1.00  0.91           H  
ATOM  10341 2HD2 LEU A 688      53.344 -52.666  56.308  1.00  0.91           H  
ATOM  10342 3HD2 LEU A 688      52.466 -52.104  54.866  1.00  0.91           H  
ATOM  10343  N   GLY A 689      57.092 -51.949  51.612  1.00  0.84           N  
ATOM  10344  CA  GLY A 689      57.074 -51.905  50.158  1.00  0.84           C  
ATOM  10345  C   GLY A 689      56.587 -53.195  49.557  1.00  0.84           C  
ATOM  10346  O   GLY A 689      56.191 -54.102  50.285  1.00  0.84           O  
ATOM  10347  H   GLY A 689      57.820 -52.467  52.099  1.00  0.84           H  
ATOM  10348 1HA  GLY A 689      56.446 -51.081  49.820  1.00  0.84           H  
ATOM  10349 2HA  GLY A 689      58.080 -51.697  49.803  1.00  0.84           H  
ATOM  10350  N   THR A 690      56.645 -53.290  48.235  1.00  0.78           N  
ATOM  10351  CA  THR A 690      56.176 -54.505  47.557  1.00  0.78           C  
ATOM  10352  C   THR A 690      57.219 -55.084  46.615  1.00  0.78           C  
ATOM  10353  O   THR A 690      57.798 -54.365  45.803  1.00  0.78           O  
ATOM  10354  CB  THR A 690      54.878 -54.232  46.772  1.00  0.78           C  
ATOM  10355  OG1 THR A 690      53.867 -53.759  47.673  1.00  0.78           O  
ATOM  10356  CG2 THR A 690      54.386 -55.519  46.117  1.00  0.78           C  
ATOM  10357  H   THR A 690      56.999 -52.478  47.729  1.00  0.78           H  
ATOM  10358  HA  THR A 690      55.959 -55.260  48.310  1.00  0.78           H  
ATOM  10359  HB  THR A 690      55.059 -53.479  46.005  1.00  0.78           H  
ATOM  10360  HG1 THR A 690      53.805 -54.363  48.421  1.00  0.78           H  
ATOM  10361 1HG2 THR A 690      53.464 -55.324  45.577  1.00  0.78           H  
ATOM  10362 2HG2 THR A 690      55.130 -55.894  45.421  1.00  0.78           H  
ATOM  10363 3HG2 THR A 690      54.203 -56.267  46.891  1.00  0.78           H  
ATOM  10364  N   VAL A 691      57.450 -56.393  46.679  1.00  0.74           N  
ATOM  10365  CA  VAL A 691      58.452 -56.948  45.773  1.00  0.74           C  
ATOM  10366  C   VAL A 691      57.900 -56.972  44.349  1.00  0.74           C  
ATOM  10367  O   VAL A 691      56.832 -57.525  44.082  1.00  0.74           O  
ATOM  10368  CB  VAL A 691      58.853 -58.377  46.168  1.00  0.74           C  
ATOM  10369  CG1 VAL A 691      59.872 -58.938  45.159  1.00  0.74           C  
ATOM  10370  CG2 VAL A 691      59.406 -58.406  47.525  1.00  0.74           C  
ATOM  10371  H   VAL A 691      56.961 -56.969  47.370  1.00  0.74           H  
ATOM  10372  HA  VAL A 691      59.336 -56.315  45.794  1.00  0.74           H  
ATOM  10373  HB  VAL A 691      57.973 -58.995  46.142  1.00  0.74           H  
ATOM  10374 1HG1 VAL A 691      60.123 -59.956  45.445  1.00  0.74           H  
ATOM  10375 2HG1 VAL A 691      59.461 -58.934  44.163  1.00  0.74           H  
ATOM  10376 3HG1 VAL A 691      60.771 -58.321  45.169  1.00  0.74           H  
ATOM  10377 1HG2 VAL A 691      59.656 -59.435  47.785  1.00  0.74           H  
ATOM  10378 2HG2 VAL A 691      60.295 -57.794  47.556  1.00  0.74           H  
ATOM  10379 3HG2 VAL A 691      58.662 -58.022  48.221  1.00  0.74           H  
ATOM  10380  N   VAL A 692      58.666 -56.396  43.447  1.00  0.72           N  
ATOM  10381  CA  VAL A 692      58.368 -56.270  42.033  1.00  0.72           C  
ATOM  10382  C   VAL A 692      59.033 -57.375  41.229  1.00  0.72           C  
ATOM  10383  O   VAL A 692      58.425 -57.978  40.343  1.00  0.72           O  
ATOM  10384  CB  VAL A 692      58.914 -54.927  41.525  1.00  0.72           C  
ATOM  10385  CG1 VAL A 692      58.693 -54.799  40.034  1.00  0.72           C  
ATOM  10386  CG2 VAL A 692      58.272 -53.806  42.290  1.00  0.72           C  
ATOM  10387  H   VAL A 692      59.518 -55.982  43.783  1.00  0.72           H  
ATOM  10388  HA  VAL A 692      57.287 -56.315  41.895  1.00  0.72           H  
ATOM  10389  HB  VAL A 692      59.988 -54.897  41.694  1.00  0.72           H  
ATOM  10390 1HG1 VAL A 692      59.107 -53.850  39.690  1.00  0.72           H  
ATOM  10391 2HG1 VAL A 692      59.192 -55.621  39.521  1.00  0.72           H  
ATOM  10392 3HG1 VAL A 692      57.626 -54.830  39.821  1.00  0.72           H  
ATOM  10393 1HG2 VAL A 692      58.678 -52.848  41.951  1.00  0.72           H  
ATOM  10394 2HG2 VAL A 692      57.195 -53.819  42.134  1.00  0.72           H  
ATOM  10395 3HG2 VAL A 692      58.484 -53.927  43.352  1.00  0.72           H  
ATOM  10396  N   LYS A 693      60.311 -57.581  41.515  1.00  0.72           N  
ATOM  10397  CA  LYS A 693      61.135 -58.538  40.779  1.00  0.72           C  
ATOM  10398  C   LYS A 693      62.188 -59.203  41.645  1.00  0.72           C  
ATOM  10399  O   LYS A 693      62.833 -58.559  42.471  1.00  0.72           O  
ATOM  10400  CB  LYS A 693      61.814 -57.850  39.587  1.00  0.72           C  
ATOM  10401  CG  LYS A 693      62.675 -58.763  38.720  1.00  0.72           C  
ATOM  10402  CD  LYS A 693      63.262 -58.010  37.540  1.00  0.72           C  
ATOM  10403  CE  LYS A 693      64.134 -58.921  36.691  1.00  0.72           C  
ATOM  10404  NZ  LYS A 693      64.721 -58.202  35.525  1.00  0.72           N  
ATOM  10405  H   LYS A 693      60.711 -57.037  42.279  1.00  0.72           H  
ATOM  10406  HA  LYS A 693      60.485 -59.324  40.393  1.00  0.72           H  
ATOM  10407 1HB  LYS A 693      61.049 -57.420  38.941  1.00  0.72           H  
ATOM  10408 2HB  LYS A 693      62.432 -57.043  39.923  1.00  0.72           H  
ATOM  10409 1HG  LYS A 693      63.501 -59.160  39.311  1.00  0.72           H  
ATOM  10410 2HG  LYS A 693      62.078 -59.598  38.357  1.00  0.72           H  
ATOM  10411 1HD  LYS A 693      62.456 -57.607  36.925  1.00  0.72           H  
ATOM  10412 2HD  LYS A 693      63.868 -57.180  37.907  1.00  0.72           H  
ATOM  10413 1HE  LYS A 693      64.939 -59.313  37.307  1.00  0.72           H  
ATOM  10414 2HE  LYS A 693      63.532 -59.754  36.327  1.00  0.72           H  
ATOM  10415 1HZ  LYS A 693      65.293 -58.839  34.989  1.00  0.72           H  
ATOM  10416 2HZ  LYS A 693      63.978 -57.843  34.941  1.00  0.72           H  
ATOM  10417 3HZ  LYS A 693      65.290 -57.435  35.854  1.00  0.72           H  
ATOM  10418  N   THR A 694      62.385 -60.498  41.456  1.00  0.73           N  
ATOM  10419  CA  THR A 694      63.435 -61.163  42.205  1.00  0.73           C  
ATOM  10420  C   THR A 694      64.566 -61.617  41.287  1.00  0.73           C  
ATOM  10421  O   THR A 694      64.325 -62.130  40.192  1.00  0.73           O  
ATOM  10422  CB  THR A 694      62.827 -62.348  42.973  1.00  0.73           C  
ATOM  10423  OG1 THR A 694      62.180 -63.235  42.048  1.00  0.73           O  
ATOM  10424  CG2 THR A 694      61.806 -61.839  44.004  1.00  0.73           C  
ATOM  10425  H   THR A 694      61.829 -61.012  40.787  1.00  0.73           H  
ATOM  10426  HA  THR A 694      63.860 -60.472  42.930  1.00  0.73           H  
ATOM  10427  HB  THR A 694      63.605 -62.890  43.473  1.00  0.73           H  
ATOM  10428  HG1 THR A 694      62.846 -63.722  41.544  1.00  0.73           H  
ATOM  10429 1HG2 THR A 694      61.380 -62.686  44.548  1.00  0.73           H  
ATOM  10430 2HG2 THR A 694      62.289 -61.168  44.705  1.00  0.73           H  
ATOM  10431 3HG2 THR A 694      61.015 -61.306  43.499  1.00  0.73           H  
ATOM  10432  N   THR A 695      65.793 -61.456  41.777  1.00  0.76           N  
ATOM  10433  CA  THR A 695      67.032 -61.849  41.109  1.00  0.76           C  
ATOM  10434  C   THR A 695      67.895 -62.666  42.055  1.00  0.76           C  
ATOM  10435  O   THR A 695      67.467 -62.961  43.158  1.00  0.76           O  
ATOM  10436  CB  THR A 695      67.795 -60.608  40.602  1.00  0.76           C  
ATOM  10437  OG1 THR A 695      68.218 -59.778  41.718  1.00  0.76           O  
ATOM  10438  CG2 THR A 695      66.914 -59.785  39.673  1.00  0.76           C  
ATOM  10439  H   THR A 695      65.896 -60.963  42.665  1.00  0.76           H  
ATOM  10440  HA  THR A 695      66.786 -62.476  40.252  1.00  0.76           H  
ATOM  10441  HB  THR A 695      68.673 -60.934  40.052  1.00  0.76           H  
ATOM  10442  HG1 THR A 695      67.423 -59.492  42.231  1.00  0.76           H  
ATOM  10443 1HG2 THR A 695      67.484 -58.939  39.311  1.00  0.76           H  
ATOM  10444 2HG2 THR A 695      66.606 -60.402  38.831  1.00  0.76           H  
ATOM  10445 3HG2 THR A 695      66.033 -59.431  40.206  1.00  0.76           H  
ATOM  10446  N   ASP A 696      69.083 -63.082  41.639  1.00  0.79           N  
ATOM  10447  CA  ASP A 696      69.930 -63.743  42.627  1.00  0.79           C  
ATOM  10448  C   ASP A 696      70.607 -62.679  43.515  1.00  0.79           C  
ATOM  10449  O   ASP A 696      70.935 -62.923  44.673  1.00  0.79           O  
ATOM  10450  CB  ASP A 696      70.951 -64.648  41.957  1.00  0.79           C  
ATOM  10451  CG  ASP A 696      70.244 -65.767  41.227  1.00  0.79           C  
ATOM  10452  OD1 ASP A 696      69.046 -65.852  41.354  1.00  0.79           O  
ATOM  10453  OD2 ASP A 696      70.870 -66.596  40.624  1.00  0.79           O  
ATOM  10454  H   ASP A 696      69.405 -62.900  40.700  1.00  0.79           H  
ATOM  10455  HA  ASP A 696      69.308 -64.364  43.265  1.00  0.79           H  
ATOM  10456 1HB  ASP A 696      71.560 -64.077  41.256  1.00  0.79           H  
ATOM  10457 2HB  ASP A 696      71.613 -65.075  42.712  1.00  0.79           H  
ATOM  10458  N   PHE A 697      70.838 -61.501  42.923  1.00  0.81           N  
ATOM  10459  CA  PHE A 697      71.483 -60.350  43.560  1.00  0.81           C  
ATOM  10460  C   PHE A 697      70.686 -59.780  44.726  1.00  0.81           C  
ATOM  10461  O   PHE A 697      71.260 -59.434  45.766  1.00  0.81           O  
ATOM  10462  CB  PHE A 697      71.671 -59.208  42.572  1.00  0.81           C  
ATOM  10463  CG  PHE A 697      72.361 -58.020  43.183  1.00  0.81           C  
ATOM  10464  CD1 PHE A 697      73.743 -57.928  43.194  1.00  0.81           C  
ATOM  10465  CD2 PHE A 697      71.632 -57.018  43.783  1.00  0.81           C  
ATOM  10466  CE1 PHE A 697      74.370 -56.838  43.761  1.00  0.81           C  
ATOM  10467  CE2 PHE A 697      72.253 -55.931  44.356  1.00  0.81           C  
ATOM  10468  CZ  PHE A 697      73.622 -55.838  44.335  1.00  0.81           C  
ATOM  10469  H   PHE A 697      70.525 -61.393  41.971  1.00  0.81           H  
ATOM  10470  HA  PHE A 697      72.457 -60.668  43.933  1.00  0.81           H  
ATOM  10471 1HB  PHE A 697      72.259 -59.550  41.723  1.00  0.81           H  
ATOM  10472 2HB  PHE A 697      70.702 -58.883  42.196  1.00  0.81           H  
ATOM  10473  HD1 PHE A 697      74.333 -58.722  42.737  1.00  0.81           H  
ATOM  10474  HD2 PHE A 697      70.547 -57.097  43.798  1.00  0.81           H  
ATOM  10475  HE1 PHE A 697      75.457 -56.769  43.753  1.00  0.81           H  
ATOM  10476  HE2 PHE A 697      71.661 -55.146  44.823  1.00  0.81           H  
ATOM  10477  HZ  PHE A 697      74.117 -54.977  44.782  1.00  0.81           H  
ATOM  10478  N   GLY A 698      69.386 -59.570  44.488  1.00  0.82           N  
ATOM  10479  CA  GLY A 698      68.505 -58.925  45.457  1.00  0.82           C  
ATOM  10480  C   GLY A 698      67.063 -58.760  44.946  1.00  0.82           C  
ATOM  10481  O   GLY A 698      66.734 -59.182  43.825  1.00  0.82           O  
ATOM  10482  H   GLY A 698      69.007 -59.867  43.594  1.00  0.82           H  
ATOM  10483 1HA  GLY A 698      68.501 -59.496  46.386  1.00  0.82           H  
ATOM  10484 2HA  GLY A 698      68.914 -57.944  45.690  1.00  0.82           H  
ATOM  10485  N   ALA A 699      66.195 -58.207  45.799  1.00  0.82           N  
ATOM  10486  CA  ALA A 699      64.777 -58.031  45.459  1.00  0.82           C  
ATOM  10487  C   ALA A 699      64.454 -56.602  45.065  1.00  0.82           C  
ATOM  10488  O   ALA A 699      64.777 -55.667  45.790  1.00  0.82           O  
ATOM  10489  CB  ALA A 699      63.887 -58.412  46.640  1.00  0.82           C  
ATOM  10490  H   ALA A 699      66.567 -57.885  46.693  1.00  0.82           H  
ATOM  10491  HA  ALA A 699      64.546 -58.676  44.610  1.00  0.82           H  
ATOM  10492 1HB  ALA A 699      62.846 -58.295  46.357  1.00  0.82           H  
ATOM  10493 2HB  ALA A 699      64.068 -59.435  46.925  1.00  0.82           H  
ATOM  10494 3HB  ALA A 699      64.103 -57.764  47.481  1.00  0.82           H  
ATOM  10495  N   PHE A 700      63.768 -56.414  43.955  1.00  0.83           N  
ATOM  10496  CA  PHE A 700      63.368 -55.073  43.578  1.00  0.83           C  
ATOM  10497  C   PHE A 700      62.080 -54.789  44.290  1.00  0.83           C  
ATOM  10498  O   PHE A 700      61.128 -55.550  44.123  1.00  0.83           O  
ATOM  10499  CB  PHE A 700      63.193 -54.918  42.080  1.00  0.83           C  
ATOM  10500  CG  PHE A 700      64.476 -54.929  41.326  1.00  0.83           C  
ATOM  10501  CD1 PHE A 700      65.036 -56.106  40.855  1.00  0.83           C  
ATOM  10502  CD2 PHE A 700      65.134 -53.732  41.085  1.00  0.83           C  
ATOM  10503  CE1 PHE A 700      66.219 -56.075  40.154  1.00  0.83           C  
ATOM  10504  CE2 PHE A 700      66.317 -53.705  40.386  1.00  0.83           C  
ATOM  10505  CZ  PHE A 700      66.860 -54.882  39.917  1.00  0.83           C  
ATOM  10506  H   PHE A 700      63.506 -57.198  43.371  1.00  0.83           H  
ATOM  10507  HA  PHE A 700      64.124 -54.376  43.910  1.00  0.83           H  
ATOM  10508 1HB  PHE A 700      62.572 -55.714  41.715  1.00  0.83           H  
ATOM  10509 2HB  PHE A 700      62.682 -53.978  41.874  1.00  0.83           H  
ATOM  10510  HD1 PHE A 700      64.534 -57.057  41.045  1.00  0.83           H  
ATOM  10511  HD2 PHE A 700      64.700 -52.803  41.464  1.00  0.83           H  
ATOM  10512  HE1 PHE A 700      66.647 -56.986  39.793  1.00  0.83           H  
ATOM  10513  HE2 PHE A 700      66.825 -52.756  40.206  1.00  0.83           H  
ATOM  10514  HZ  PHE A 700      67.797 -54.867  39.364  1.00  0.83           H  
ATOM  10515  N   VAL A 701      62.079 -53.731  45.093  1.00  0.88           N  
ATOM  10516  CA  VAL A 701      60.949 -53.372  45.949  1.00  0.88           C  
ATOM  10517  C   VAL A 701      60.389 -51.973  45.705  1.00  0.88           C  
ATOM  10518  O   VAL A 701      61.134 -50.987  45.672  1.00  0.88           O  
ATOM  10519  CB  VAL A 701      61.380 -53.513  47.429  1.00  0.88           C  
ATOM  10520  CG1 VAL A 701      60.270 -53.095  48.366  1.00  0.88           C  
ATOM  10521  CG2 VAL A 701      61.737 -54.951  47.703  1.00  0.88           C  
ATOM  10522  H   VAL A 701      62.925 -53.159  45.100  1.00  0.88           H  
ATOM  10523  HA  VAL A 701      60.160 -54.089  45.762  1.00  0.88           H  
ATOM  10524  HB  VAL A 701      62.238 -52.872  47.614  1.00  0.88           H  
ATOM  10525 1HG1 VAL A 701      60.597 -53.202  49.397  1.00  0.88           H  
ATOM  10526 2HG1 VAL A 701      60.005 -52.057  48.181  1.00  0.88           H  
ATOM  10527 3HG1 VAL A 701      59.407 -53.728  48.197  1.00  0.88           H  
ATOM  10528 1HG2 VAL A 701      62.042 -55.047  48.733  1.00  0.88           H  
ATOM  10529 2HG2 VAL A 701      60.867 -55.565  47.520  1.00  0.88           H  
ATOM  10530 3HG2 VAL A 701      62.545 -55.268  47.058  1.00  0.88           H  
ATOM  10531  N   SER A 702      59.069 -51.873  45.545  1.00  0.95           N  
ATOM  10532  CA  SER A 702      58.433 -50.574  45.351  1.00  0.95           C  
ATOM  10533  C   SER A 702      58.309 -49.903  46.699  1.00  0.95           C  
ATOM  10534  O   SER A 702      57.787 -50.512  47.634  1.00  0.95           O  
ATOM  10535  CB  SER A 702      57.058 -50.716  44.732  1.00  0.95           C  
ATOM  10536  OG  SER A 702      57.133 -51.230  43.439  1.00  0.95           O  
ATOM  10537  H   SER A 702      58.506 -52.720  45.566  1.00  0.95           H  
ATOM  10538  HA  SER A 702      59.055 -49.958  44.708  1.00  0.95           H  
ATOM  10539 1HB  SER A 702      56.446 -51.370  45.349  1.00  0.95           H  
ATOM  10540 2HB  SER A 702      56.578 -49.739  44.708  1.00  0.95           H  
ATOM  10541  HG  SER A 702      57.801 -50.668  42.962  1.00  0.95           H  
ATOM  10542  N   LEU A 703      58.816 -48.681  46.821  1.00  1.06           N  
ATOM  10543  CA  LEU A 703      58.796 -47.958  48.090  1.00  1.06           C  
ATOM  10544  C   LEU A 703      57.740 -46.859  48.038  1.00  1.06           C  
ATOM  10545  O   LEU A 703      56.938 -46.673  48.952  1.00  1.06           O  
ATOM  10546  CB  LEU A 703      60.163 -47.305  48.273  1.00  1.06           C  
ATOM  10547  CG  LEU A 703      61.350 -48.254  48.287  1.00  1.06           C  
ATOM  10548  CD1 LEU A 703      62.577 -47.428  48.335  1.00  1.06           C  
ATOM  10549  CD2 LEU A 703      61.275 -49.211  49.474  1.00  1.06           C  
ATOM  10550  H   LEU A 703      59.235 -48.233  46.005  1.00  1.06           H  
ATOM  10551  HA  LEU A 703      58.576 -48.643  48.906  1.00  1.06           H  
ATOM  10552 1HB  LEU A 703      60.323 -46.595  47.462  1.00  1.06           H  
ATOM  10553 2HB  LEU A 703      60.163 -46.753  49.214  1.00  1.06           H  
ATOM  10554  HG  LEU A 703      61.362 -48.832  47.357  1.00  1.06           H  
ATOM  10555 1HD1 LEU A 703      63.426 -48.066  48.306  1.00  1.06           H  
ATOM  10556 2HD1 LEU A 703      62.590 -46.776  47.468  1.00  1.06           H  
ATOM  10557 3HD1 LEU A 703      62.582 -46.835  49.246  1.00  1.06           H  
ATOM  10558 1HD2 LEU A 703      62.134 -49.876  49.464  1.00  1.06           H  
ATOM  10559 2HD2 LEU A 703      61.280 -48.642  50.385  1.00  1.06           H  
ATOM  10560 3HD2 LEU A 703      60.361 -49.802  49.414  1.00  1.06           H  
ATOM  10561  N   LEU A 704      57.802 -46.112  46.941  1.00  1.16           N  
ATOM  10562  CA  LEU A 704      56.943 -44.979  46.613  1.00  1.16           C  
ATOM  10563  C   LEU A 704      56.186 -45.282  45.337  1.00  1.16           C  
ATOM  10564  O   LEU A 704      56.685 -46.052  44.521  1.00  1.16           O  
ATOM  10565  CB  LEU A 704      57.753 -43.698  46.419  1.00  1.16           C  
ATOM  10566  CG  LEU A 704      58.121 -42.883  47.644  1.00  1.16           C  
ATOM  10567  CD1 LEU A 704      59.147 -43.592  48.478  1.00  1.16           C  
ATOM  10568  CD2 LEU A 704      58.653 -41.565  47.137  1.00  1.16           C  
ATOM  10569  H   LEU A 704      58.510 -46.364  46.250  1.00  1.16           H  
ATOM  10570  HA  LEU A 704      56.260 -44.839  47.440  1.00  1.16           H  
ATOM  10571 1HB  LEU A 704      58.664 -43.981  45.974  1.00  1.16           H  
ATOM  10572 2HB  LEU A 704      57.246 -43.043  45.723  1.00  1.16           H  
ATOM  10573  HG  LEU A 704      57.241 -42.705  48.264  1.00  1.16           H  
ATOM  10574 1HD1 LEU A 704      59.405 -42.961  49.326  1.00  1.16           H  
ATOM  10575 2HD1 LEU A 704      58.755 -44.518  48.842  1.00  1.16           H  
ATOM  10576 3HD1 LEU A 704      60.018 -43.789  47.889  1.00  1.16           H  
ATOM  10577 1HD2 LEU A 704      58.929 -40.921  47.973  1.00  1.16           H  
ATOM  10578 2HD2 LEU A 704      59.510 -41.739  46.515  1.00  1.16           H  
ATOM  10579 3HD2 LEU A 704      57.887 -41.078  46.548  1.00  1.16           H  
ATOM  10580  N   PRO A 705      55.036 -44.647  45.075  1.00  1.22           N  
ATOM  10581  CA  PRO A 705      54.275 -44.764  43.837  1.00  1.22           C  
ATOM  10582  C   PRO A 705      55.155 -44.629  42.582  1.00  1.22           C  
ATOM  10583  O   PRO A 705      54.825 -45.187  41.535  1.00  1.22           O  
ATOM  10584  CB  PRO A 705      53.291 -43.597  43.958  1.00  1.22           C  
ATOM  10585  CG  PRO A 705      53.076 -43.440  45.451  1.00  1.22           C  
ATOM  10586  CD  PRO A 705      54.422 -43.730  46.076  1.00  1.22           C  
ATOM  10587  HA  PRO A 705      53.745 -45.729  43.831  1.00  1.22           H  
ATOM  10588 1HB  PRO A 705      53.716 -42.698  43.486  1.00  1.22           H  
ATOM  10589 2HB  PRO A 705      52.364 -43.831  43.416  1.00  1.22           H  
ATOM  10590 1HG  PRO A 705      52.719 -42.422  45.672  1.00  1.22           H  
ATOM  10591 2HG  PRO A 705      52.292 -44.132  45.794  1.00  1.22           H  
ATOM  10592 1HD  PRO A 705      54.995 -42.802  46.192  1.00  1.22           H  
ATOM  10593 2HD  PRO A 705      54.243 -44.238  47.032  1.00  1.22           H  
ATOM  10594  N   GLY A 706      56.256 -43.868  42.675  1.00  1.22           N  
ATOM  10595  CA  GLY A 706      57.140 -43.679  41.535  1.00  1.22           C  
ATOM  10596  C   GLY A 706      58.614 -44.034  41.804  1.00  1.22           C  
ATOM  10597  O   GLY A 706      59.488 -43.586  41.054  1.00  1.22           O  
ATOM  10598  H   GLY A 706      56.487 -43.423  43.546  1.00  1.22           H  
ATOM  10599 1HA  GLY A 706      56.780 -44.280  40.702  1.00  1.22           H  
ATOM  10600 2HA  GLY A 706      57.081 -42.643  41.210  1.00  1.22           H  
ATOM  10601  N   ARG A 707      58.914 -44.802  42.871  1.00  1.16           N  
ATOM  10602  CA  ARG A 707      60.319 -45.180  43.131  1.00  1.16           C  
ATOM  10603  C   ARG A 707      60.481 -46.601  43.666  1.00  1.16           C  
ATOM  10604  O   ARG A 707      59.900 -46.978  44.701  1.00  1.16           O  
ATOM  10605  CB  ARG A 707      61.031 -44.256  44.126  1.00  1.16           C  
ATOM  10606  CG  ARG A 707      61.266 -42.800  43.706  1.00  1.16           C  
ATOM  10607  CD  ARG A 707      62.294 -42.686  42.642  1.00  1.16           C  
ATOM  10608  NE  ARG A 707      62.589 -41.294  42.316  1.00  1.16           N  
ATOM  10609  CZ  ARG A 707      61.891 -40.522  41.458  1.00  1.16           C  
ATOM  10610  NH1 ARG A 707      60.837 -40.991  40.826  1.00  1.16           N  
ATOM  10611  NH2 ARG A 707      62.274 -39.272  41.247  1.00  1.16           N  
ATOM  10612  H   ARG A 707      58.165 -45.178  43.452  1.00  1.16           H  
ATOM  10613  HA  ARG A 707      60.861 -45.125  42.187  1.00  1.16           H  
ATOM  10614 1HB  ARG A 707      60.540 -44.264  45.065  1.00  1.16           H  
ATOM  10615 2HB  ARG A 707      62.023 -44.673  44.308  1.00  1.16           H  
ATOM  10616 1HG  ARG A 707      60.343 -42.340  43.358  1.00  1.16           H  
ATOM  10617 2HG  ARG A 707      61.631 -42.246  44.542  1.00  1.16           H  
ATOM  10618 1HD  ARG A 707      63.215 -43.161  42.979  1.00  1.16           H  
ATOM  10619 2HD  ARG A 707      61.942 -43.179  41.739  1.00  1.16           H  
ATOM  10620  HE  ARG A 707      63.384 -40.872  42.770  1.00  1.16           H  
ATOM  10621 1HH1 ARG A 707      60.511 -41.959  40.973  1.00  1.16           H  
ATOM  10622 2HH1 ARG A 707      60.331 -40.397  40.192  1.00  1.16           H  
ATOM  10623 1HH2 ARG A 707      63.083 -38.905  41.727  1.00  1.16           H  
ATOM  10624 2HH2 ARG A 707      61.757 -38.690  40.607  1.00  1.16           H  
ATOM  10625  N   ASP A 708      61.347 -47.355  42.984  1.00  1.08           N  
ATOM  10626  CA  ASP A 708      61.697 -48.715  43.365  1.00  1.08           C  
ATOM  10627  C   ASP A 708      63.151 -48.746  43.820  1.00  1.08           C  
ATOM  10628  O   ASP A 708      63.965 -47.959  43.329  1.00  1.08           O  
ATOM  10629  CB  ASP A 708      61.564 -49.668  42.167  1.00  1.08           C  
ATOM  10630  CG  ASP A 708      60.158 -49.739  41.539  1.00  1.08           C  
ATOM  10631  OD1 ASP A 708      59.182 -49.825  42.249  1.00  1.08           O  
ATOM  10632  OD2 ASP A 708      60.088 -49.690  40.337  1.00  1.08           O  
ATOM  10633  H   ASP A 708      61.778 -46.968  42.155  1.00  1.08           H  
ATOM  10634  HA  ASP A 708      61.067 -49.037  44.184  1.00  1.08           H  
ATOM  10635 1HB  ASP A 708      62.276 -49.376  41.397  1.00  1.08           H  
ATOM  10636 2HB  ASP A 708      61.841 -50.675  42.494  1.00  1.08           H  
ATOM  10637  N   GLY A 709      63.496 -49.681  44.692  1.00  1.00           N  
ATOM  10638  CA  GLY A 709      64.898 -49.884  45.051  1.00  1.00           C  
ATOM  10639  C   GLY A 709      65.253 -51.356  44.959  1.00  1.00           C  
ATOM  10640  O   GLY A 709      64.450 -52.146  44.468  1.00  1.00           O  
ATOM  10641  H   GLY A 709      62.761 -50.261  45.100  1.00  1.00           H  
ATOM  10642 1HA  GLY A 709      65.535 -49.321  44.376  1.00  1.00           H  
ATOM  10643 2HA  GLY A 709      65.082 -49.512  46.053  1.00  1.00           H  
ATOM  10644  N   LEU A 710      66.456 -51.721  45.406  1.00  0.95           N  
ATOM  10645  CA  LEU A 710      66.909 -53.118  45.361  1.00  0.95           C  
ATOM  10646  C   LEU A 710      67.476 -53.619  46.705  1.00  0.95           C  
ATOM  10647  O   LEU A 710      68.463 -53.076  47.218  1.00  0.95           O  
ATOM  10648  CB  LEU A 710      67.914 -53.225  44.206  1.00  0.95           C  
ATOM  10649  CG  LEU A 710      68.633 -54.542  43.956  1.00  0.95           C  
ATOM  10650  CD1 LEU A 710      67.651 -55.620  43.677  1.00  0.95           C  
ATOM  10651  CD2 LEU A 710      69.517 -54.331  42.729  1.00  0.95           C  
ATOM  10652  H   LEU A 710      67.078 -51.000  45.774  1.00  0.95           H  
ATOM  10653  HA  LEU A 710      66.058 -53.738  45.110  1.00  0.95           H  
ATOM  10654 1HB  LEU A 710      67.388 -52.979  43.285  1.00  0.95           H  
ATOM  10655 2HB  LEU A 710      68.684 -52.466  44.360  1.00  0.95           H  
ATOM  10656  HG  LEU A 710      69.229 -54.832  44.820  1.00  0.95           H  
ATOM  10657 1HD1 LEU A 710      68.172 -56.548  43.463  1.00  0.95           H  
ATOM  10658 2HD1 LEU A 710      67.029 -55.742  44.541  1.00  0.95           H  
ATOM  10659 3HD1 LEU A 710      67.048 -55.352  42.837  1.00  0.95           H  
ATOM  10660 1HD2 LEU A 710      70.037 -55.236  42.475  1.00  0.95           H  
ATOM  10661 2HD2 LEU A 710      68.894 -54.041  41.890  1.00  0.95           H  
ATOM  10662 3HD2 LEU A 710      70.239 -53.541  42.929  1.00  0.95           H  
ATOM  10663  N   VAL A 711      66.835 -54.658  47.282  1.00  0.95           N  
ATOM  10664  CA  VAL A 711      67.216 -55.170  48.598  1.00  0.95           C  
ATOM  10665  C   VAL A 711      68.227 -56.261  48.401  1.00  0.95           C  
ATOM  10666  O   VAL A 711      67.944 -57.291  47.791  1.00  0.95           O  
ATOM  10667  CB  VAL A 711      66.044 -55.799  49.376  1.00  0.95           C  
ATOM  10668  CG1 VAL A 711      66.559 -56.227  50.742  1.00  0.95           C  
ATOM  10669  CG2 VAL A 711      64.883 -54.886  49.500  1.00  0.95           C  
ATOM  10670  H   VAL A 711      66.050 -55.071  46.801  1.00  0.95           H  
ATOM  10671  HA  VAL A 711      67.683 -54.395  49.182  1.00  0.95           H  
ATOM  10672  HB  VAL A 711      65.730 -56.691  48.850  1.00  0.95           H  
ATOM  10673 1HG1 VAL A 711      65.770 -56.699  51.295  1.00  0.95           H  
ATOM  10674 2HG1 VAL A 711      67.394 -56.903  50.632  1.00  0.95           H  
ATOM  10675 3HG1 VAL A 711      66.893 -55.344  51.278  1.00  0.95           H  
ATOM  10676 1HG2 VAL A 711      64.087 -55.391  50.043  1.00  0.95           H  
ATOM  10677 2HG2 VAL A 711      65.171 -54.029  50.033  1.00  0.95           H  
ATOM  10678 3HG2 VAL A 711      64.537 -54.608  48.506  1.00  0.95           H  
ATOM  10679  N   HIS A 712      69.417 -56.036  48.906  1.00  0.99           N  
ATOM  10680  CA  HIS A 712      70.505 -56.971  48.649  1.00  0.99           C  
ATOM  10681  C   HIS A 712      70.212 -58.347  49.263  1.00  0.99           C  
ATOM  10682  O   HIS A 712      69.687 -58.446  50.381  1.00  0.99           O  
ATOM  10683  CB  HIS A 712      71.827 -56.389  49.171  1.00  0.99           C  
ATOM  10684  CG  HIS A 712      73.067 -57.083  48.659  1.00  0.99           C  
ATOM  10685  ND1 HIS A 712      73.538 -58.273  49.156  1.00  0.99           N  
ATOM  10686  CD2 HIS A 712      73.921 -56.720  47.681  1.00  0.99           C  
ATOM  10687  CE1 HIS A 712      74.632 -58.623  48.480  1.00  0.99           C  
ATOM  10688  NE2 HIS A 712      74.883 -57.693  47.587  1.00  0.99           N  
ATOM  10689  H   HIS A 712      69.555 -55.176  49.446  1.00  0.99           H  
ATOM  10690  HA  HIS A 712      70.614 -57.112  47.573  1.00  0.99           H  
ATOM  10691 1HB  HIS A 712      71.889 -55.335  48.896  1.00  0.99           H  
ATOM  10692 2HB  HIS A 712      71.836 -56.439  50.254  1.00  0.99           H  
ATOM  10693  HD2 HIS A 712      73.849 -55.821  47.085  1.00  0.99           H  
ATOM  10694  HE1 HIS A 712      75.222 -59.524  48.644  1.00  0.99           H  
ATOM  10695  HE2 HIS A 712      75.654 -57.689  46.933  1.00  0.99           H  
ATOM  10696  N   ILE A 713      70.605 -59.406  48.553  1.00  1.08           N  
ATOM  10697  CA  ILE A 713      70.453 -60.780  49.032  1.00  1.08           C  
ATOM  10698  C   ILE A 713      71.107 -61.052  50.391  1.00  1.08           C  
ATOM  10699  O   ILE A 713      70.669 -61.952  51.101  1.00  1.08           O  
ATOM  10700  CB  ILE A 713      71.010 -61.779  48.005  1.00  1.08           C  
ATOM  10701  CG1 ILE A 713      70.590 -63.192  48.365  1.00  1.08           C  
ATOM  10702  CG2 ILE A 713      72.509 -61.671  47.879  1.00  1.08           C  
ATOM  10703  CD1 ILE A 713      69.130 -63.437  48.251  1.00  1.08           C  
ATOM  10704  H   ILE A 713      70.994 -59.268  47.619  1.00  1.08           H  
ATOM  10705  HA  ILE A 713      69.397 -60.980  49.135  1.00  1.08           H  
ATOM  10706  HB  ILE A 713      70.566 -61.562  47.038  1.00  1.08           H  
ATOM  10707 1HG1 ILE A 713      71.104 -63.881  47.698  1.00  1.08           H  
ATOM  10708 2HG1 ILE A 713      70.896 -63.403  49.387  1.00  1.08           H  
ATOM  10709 1HG2 ILE A 713      72.846 -62.373  47.117  1.00  1.08           H  
ATOM  10710 2HG2 ILE A 713      72.763 -60.659  47.576  1.00  1.08           H  
ATOM  10711 3HG2 ILE A 713      72.987 -61.905  48.821  1.00  1.08           H  
ATOM  10712 1HD1 ILE A 713      68.927 -64.456  48.495  1.00  1.08           H  
ATOM  10713 2HD1 ILE A 713      68.580 -62.778  48.915  1.00  1.08           H  
ATOM  10714 3HD1 ILE A 713      68.854 -63.260  47.237  1.00  1.08           H  
ATOM  10715  N   SER A 714      72.141 -60.287  50.765  1.00  1.23           N  
ATOM  10716  CA  SER A 714      72.807 -60.468  52.054  1.00  1.23           C  
ATOM  10717  C   SER A 714      72.031 -59.827  53.210  1.00  1.23           C  
ATOM  10718  O   SER A 714      72.437 -59.942  54.367  1.00  1.23           O  
ATOM  10719  CB  SER A 714      74.222 -59.926  52.019  1.00  1.23           C  
ATOM  10720  OG  SER A 714      74.231 -58.540  51.860  1.00  1.23           O  
ATOM  10721  H   SER A 714      72.487 -59.562  50.139  1.00  1.23           H  
ATOM  10722  HA  SER A 714      72.864 -61.539  52.252  1.00  1.23           H  
ATOM  10723 1HB  SER A 714      74.729 -60.190  52.945  1.00  1.23           H  
ATOM  10724 2HB  SER A 714      74.768 -60.391  51.202  1.00  1.23           H  
ATOM  10725  HG  SER A 714      73.928 -58.388  50.949  1.00  1.23           H  
ATOM  10726  N   LYS A 715      70.955 -59.097  52.892  1.00  1.46           N  
ATOM  10727  CA  LYS A 715      70.126 -58.458  53.902  1.00  1.46           C  
ATOM  10728  C   LYS A 715      68.801 -59.224  53.992  1.00  1.46           C  
ATOM  10729  O   LYS A 715      68.217 -59.386  55.075  1.00  1.46           O  
ATOM  10730  CB  LYS A 715      69.893 -56.998  53.541  1.00  1.46           C  
ATOM  10731  CG  LYS A 715      71.184 -56.179  53.370  1.00  1.46           C  
ATOM  10732  CD  LYS A 715      72.024 -56.107  54.650  1.00  1.46           C  
ATOM  10733  CE  LYS A 715      73.234 -55.193  54.462  1.00  1.46           C  
ATOM  10734  NZ  LYS A 715      74.089 -55.130  55.687  1.00  1.46           N  
ATOM  10735  H   LYS A 715      70.679 -59.008  51.921  1.00  1.46           H  
ATOM  10736  HA  LYS A 715      70.623 -58.519  54.870  1.00  1.46           H  
ATOM  10737 1HB  LYS A 715      69.327 -56.937  52.606  1.00  1.46           H  
ATOM  10738 2HB  LYS A 715      69.301 -56.537  54.317  1.00  1.46           H  
ATOM  10739 1HG  LYS A 715      71.791 -56.657  52.602  1.00  1.46           H  
ATOM  10740 2HG  LYS A 715      70.941 -55.179  53.029  1.00  1.46           H  
ATOM  10741 1HD  LYS A 715      71.434 -55.749  55.482  1.00  1.46           H  
ATOM  10742 2HD  LYS A 715      72.385 -57.109  54.894  1.00  1.46           H  
ATOM  10743 1HE  LYS A 715      73.833 -55.570  53.631  1.00  1.46           H  
ATOM  10744 2HE  LYS A 715      72.889 -54.189  54.220  1.00  1.46           H  
ATOM  10745 1HZ  LYS A 715      74.878 -54.520  55.519  1.00  1.46           H  
ATOM  10746 2HZ  LYS A 715      73.545 -54.773  56.460  1.00  1.46           H  
ATOM  10747 3HZ  LYS A 715      74.423 -56.060  55.907  1.00  1.46           H  
ATOM  10748  N   LEU A 716      68.330 -59.721  52.846  1.00  1.81           N  
ATOM  10749  CA  LEU A 716      67.099 -60.491  52.860  1.00  1.81           C  
ATOM  10750  C   LEU A 716      67.377 -61.736  53.697  1.00  1.81           C  
ATOM  10751  O   LEU A 716      68.384 -62.398  53.491  1.00  1.81           O  
ATOM  10752  CB  LEU A 716      66.715 -60.911  51.433  1.00  1.81           C  
ATOM  10753  CG  LEU A 716      66.303 -59.814  50.438  1.00  1.81           C  
ATOM  10754  CD1 LEU A 716      66.263 -60.358  49.071  1.00  1.81           C  
ATOM  10755  CD2 LEU A 716      64.913 -59.327  50.764  1.00  1.81           C  
ATOM  10756  H   LEU A 716      68.822 -59.541  51.971  1.00  1.81           H  
ATOM  10757  HA  LEU A 716      66.311 -59.909  53.311  1.00  1.81           H  
ATOM  10758 1HB  LEU A 716      67.542 -61.478  51.000  1.00  1.81           H  
ATOM  10759 2HB  LEU A 716      65.861 -61.551  51.532  1.00  1.81           H  
ATOM  10760  HG  LEU A 716      67.022 -59.023  50.467  1.00  1.81           H  
ATOM  10761 1HD1 LEU A 716      65.976 -59.574  48.382  1.00  1.81           H  
ATOM  10762 2HD1 LEU A 716      67.232 -60.723  48.803  1.00  1.81           H  
ATOM  10763 3HD1 LEU A 716      65.547 -61.159  49.038  1.00  1.81           H  
ATOM  10764 1HD2 LEU A 716      64.611 -58.563  50.050  1.00  1.81           H  
ATOM  10765 2HD2 LEU A 716      64.230 -60.159  50.707  1.00  1.81           H  
ATOM  10766 3HD2 LEU A 716      64.897 -58.924  51.740  1.00  1.81           H  
ATOM  10767  N   GLY A 717      66.494 -62.101  54.613  1.00  2.26           N  
ATOM  10768  CA  GLY A 717      66.748 -63.317  55.386  1.00  2.26           C  
ATOM  10769  C   GLY A 717      67.692 -63.133  56.587  1.00  2.26           C  
ATOM  10770  O   GLY A 717      68.075 -64.114  57.225  1.00  2.26           O  
ATOM  10771  H   GLY A 717      65.667 -61.549  54.778  1.00  2.26           H  
ATOM  10772 1HA  GLY A 717      65.797 -63.716  55.737  1.00  2.26           H  
ATOM  10773 2HA  GLY A 717      67.170 -64.067  54.723  1.00  2.26           H  
ATOM  10774  N   LYS A 718      68.041 -61.888  56.926  1.00  2.72           N  
ATOM  10775  CA  LYS A 718      68.947 -61.616  58.048  1.00  2.72           C  
ATOM  10776  C   LYS A 718      70.305 -62.285  57.799  1.00  2.72           C  
ATOM  10777  O   LYS A 718      70.935 -62.054  56.778  1.00  2.72           O  
ATOM  10778  CB  LYS A 718      68.381 -62.149  59.390  1.00  2.72           C  
ATOM  10779  CG  LYS A 718      67.027 -61.632  59.856  1.00  2.72           C  
ATOM  10780  CD  LYS A 718      66.677 -62.303  61.213  1.00  2.72           C  
ATOM  10781  CE  LYS A 718      65.266 -61.999  61.668  1.00  2.72           C  
ATOM  10782  NZ  LYS A 718      64.882 -62.745  62.910  1.00  2.72           N  
ATOM  10783  H   LYS A 718      67.741 -61.101  56.348  1.00  2.72           H  
ATOM  10784  HA  LYS A 718      69.106 -60.536  58.116  1.00  2.72           H  
ATOM  10785 1HB  LYS A 718      68.315 -63.232  59.393  1.00  2.72           H  
ATOM  10786 2HB  LYS A 718      69.070 -61.872  60.187  1.00  2.72           H  
ATOM  10787 1HG  LYS A 718      67.062 -60.548  59.980  1.00  2.72           H  
ATOM  10788 2HG  LYS A 718      66.261 -61.876  59.122  1.00  2.72           H  
ATOM  10789 1HD  LYS A 718      66.791 -63.384  61.120  1.00  2.72           H  
ATOM  10790 2HD  LYS A 718      67.368 -61.950  61.978  1.00  2.72           H  
ATOM  10791 1HE  LYS A 718      65.173 -60.944  61.866  1.00  2.72           H  
ATOM  10792 2HE  LYS A 718      64.583 -62.278  60.868  1.00  2.72           H  
ATOM  10793 1HZ  LYS A 718      63.925 -62.510  63.139  1.00  2.72           H  
ATOM  10794 2HZ  LYS A 718      64.949 -63.736  62.751  1.00  2.72           H  
ATOM  10795 3HZ  LYS A 718      65.465 -62.489  63.713  1.00  2.72           H  
ATOM  10796  N   GLY A 719      70.756 -63.117  58.741  1.00  3.02           N  
ATOM  10797  CA  GLY A 719      72.045 -63.794  58.622  1.00  3.02           C  
ATOM  10798  C   GLY A 719      71.952 -65.179  57.977  1.00  3.02           C  
ATOM  10799  O   GLY A 719      72.924 -65.936  57.989  1.00  3.02           O  
ATOM  10800  H   GLY A 719      70.203 -63.293  59.561  1.00  3.02           H  
ATOM  10801 1HA  GLY A 719      72.719 -63.170  58.034  1.00  3.02           H  
ATOM  10802 2HA  GLY A 719      72.489 -63.887  59.612  1.00  3.02           H  
ATOM  10803  N   LYS A 720      70.781 -65.538  57.456  1.00  3.00           N  
ATOM  10804  CA  LYS A 720      70.592 -66.860  56.878  1.00  3.00           C  
ATOM  10805  C   LYS A 720      71.258 -66.978  55.520  1.00  3.00           C  
ATOM  10806  O   LYS A 720      71.336 -66.009  54.766  1.00  3.00           O  
ATOM  10807  CB  LYS A 720      69.106 -67.155  56.719  1.00  3.00           C  
ATOM  10808  CG  LYS A 720      68.342 -67.283  58.021  1.00  3.00           C  
ATOM  10809  CD  LYS A 720      66.871 -67.559  57.763  1.00  3.00           C  
ATOM  10810  CE  LYS A 720      66.094 -67.682  59.065  1.00  3.00           C  
ATOM  10811  NZ  LYS A 720      64.647 -67.931  58.824  1.00  3.00           N  
ATOM  10812  H   LYS A 720      69.992 -64.889  57.453  1.00  3.00           H  
ATOM  10813  HA  LYS A 720      71.039 -67.600  57.543  1.00  3.00           H  
ATOM  10814 1HB  LYS A 720      68.649 -66.350  56.149  1.00  3.00           H  
ATOM  10815 2HB  LYS A 720      68.975 -68.074  56.147  1.00  3.00           H  
ATOM  10816 1HG  LYS A 720      68.763 -68.091  58.617  1.00  3.00           H  
ATOM  10817 2HG  LYS A 720      68.433 -66.350  58.582  1.00  3.00           H  
ATOM  10818 1HD  LYS A 720      66.457 -66.732  57.179  1.00  3.00           H  
ATOM  10819 2HD  LYS A 720      66.764 -68.478  57.189  1.00  3.00           H  
ATOM  10820 1HE  LYS A 720      66.503 -68.506  59.648  1.00  3.00           H  
ATOM  10821 2HE  LYS A 720      66.204 -66.758  59.634  1.00  3.00           H  
ATOM  10822 1HZ  LYS A 720      64.164 -68.006  59.708  1.00  3.00           H  
ATOM  10823 2HZ  LYS A 720      64.262 -67.163  58.293  1.00  3.00           H  
ATOM  10824 3HZ  LYS A 720      64.534 -68.791  58.305  1.00  3.00           H  
ATOM  10825  N   ARG A 721      71.716 -68.175  55.175  1.00  2.64           N  
ATOM  10826  CA  ARG A 721      72.231 -68.366  53.828  1.00  2.64           C  
ATOM  10827  C   ARG A 721      71.038 -68.564  52.912  1.00  2.64           C  
ATOM  10828  O   ARG A 721      70.285 -69.524  53.070  1.00  2.64           O  
ATOM  10829  CB  ARG A 721      73.161 -69.565  53.743  1.00  2.64           C  
ATOM  10830  CG  ARG A 721      73.762 -69.800  52.361  1.00  2.64           C  
ATOM  10831  CD  ARG A 721      74.700 -70.960  52.350  1.00  2.64           C  
ATOM  10832  NE  ARG A 721      75.261 -71.188  51.025  1.00  2.64           N  
ATOM  10833  CZ  ARG A 721      76.132 -72.170  50.715  1.00  2.64           C  
ATOM  10834  NH1 ARG A 721      76.535 -73.012  51.641  1.00  2.64           N  
ATOM  10835  NH2 ARG A 721      76.582 -72.286  49.477  1.00  2.64           N  
ATOM  10836  H   ARG A 721      71.680 -68.946  55.826  1.00  2.64           H  
ATOM  10837  HA  ARG A 721      72.774 -67.473  53.519  1.00  2.64           H  
ATOM  10838 1HB  ARG A 721      73.983 -69.439  54.444  1.00  2.64           H  
ATOM  10839 2HB  ARG A 721      72.620 -70.467  54.025  1.00  2.64           H  
ATOM  10840 1HG  ARG A 721      72.960 -69.997  51.646  1.00  2.64           H  
ATOM  10841 2HG  ARG A 721      74.312 -68.910  52.051  1.00  2.64           H  
ATOM  10842 1HD  ARG A 721      75.522 -70.771  53.041  1.00  2.64           H  
ATOM  10843 2HD  ARG A 721      74.169 -71.861  52.656  1.00  2.64           H  
ATOM  10844  HE  ARG A 721      74.976 -70.562  50.284  1.00  2.64           H  
ATOM  10845 1HH1 ARG A 721      76.192 -72.925  52.587  1.00  2.64           H  
ATOM  10846 2HH1 ARG A 721      77.187 -73.747  51.407  1.00  2.64           H  
ATOM  10847 1HH2 ARG A 721      76.274 -71.639  48.765  1.00  2.64           H  
ATOM  10848 2HH2 ARG A 721      77.234 -73.021  49.244  1.00  2.64           H  
ATOM  10849  N   ILE A 722      70.850 -67.635  51.985  1.00  2.13           N  
ATOM  10850  CA  ILE A 722      69.682 -67.655  51.120  1.00  2.13           C  
ATOM  10851  C   ILE A 722      69.862 -68.177  49.706  1.00  2.13           C  
ATOM  10852  O   ILE A 722      68.957 -68.808  49.181  1.00  2.13           O  
ATOM  10853  CB  ILE A 722      69.029 -66.293  51.013  1.00  2.13           C  
ATOM  10854  CG1 ILE A 722      68.607 -65.784  52.407  1.00  2.13           C  
ATOM  10855  CG2 ILE A 722      67.883 -66.420  50.075  1.00  2.13           C  
ATOM  10856  CD1 ILE A 722      67.681 -66.735  53.159  1.00  2.13           C  
ATOM  10857  H   ILE A 722      71.508 -66.871  51.922  1.00  2.13           H  
ATOM  10858  HA  ILE A 722      68.948 -68.304  51.595  1.00  2.13           H  
ATOM  10859  HB  ILE A 722      69.743 -65.576  50.610  1.00  2.13           H  
ATOM  10860 1HG1 ILE A 722      69.497 -65.610  53.010  1.00  2.13           H  
ATOM  10861 2HG1 ILE A 722      68.089 -64.828  52.282  1.00  2.13           H  
ATOM  10862 1HG2 ILE A 722      67.426 -65.469  49.952  1.00  2.13           H  
ATOM  10863 2HG2 ILE A 722      68.248 -66.767  49.116  1.00  2.13           H  
ATOM  10864 3HG2 ILE A 722      67.158 -67.136  50.461  1.00  2.13           H  
ATOM  10865 1HD1 ILE A 722      67.422 -66.307  54.119  1.00  2.13           H  
ATOM  10866 2HD1 ILE A 722      66.780 -66.912  52.596  1.00  2.13           H  
ATOM  10867 3HD1 ILE A 722      68.188 -67.684  53.317  1.00  2.13           H  
ATOM  10868  N   ALA A 723      70.990 -67.875  49.067  1.00  1.65           N  
ATOM  10869  CA  ALA A 723      71.189 -68.162  47.638  1.00  1.65           C  
ATOM  10870  C   ALA A 723      70.276 -67.273  46.778  1.00  1.65           C  
ATOM  10871  O   ALA A 723      70.555 -66.090  46.629  1.00  1.65           O  
ATOM  10872  CB  ALA A 723      70.969 -69.642  47.305  1.00  1.65           C  
ATOM  10873  H   ALA A 723      71.715 -67.392  49.569  1.00  1.65           H  
ATOM  10874  HA  ALA A 723      72.221 -67.915  47.393  1.00  1.65           H  
ATOM  10875 1HB  ALA A 723      71.176 -69.794  46.247  1.00  1.65           H  
ATOM  10876 2HB  ALA A 723      71.653 -70.246  47.896  1.00  1.65           H  
ATOM  10877 3HB  ALA A 723      69.960 -69.974  47.499  1.00  1.65           H  
ATOM  10878  N   LYS A 724      69.242 -67.808  46.146  1.00  1.31           N  
ATOM  10879  CA  LYS A 724      68.418 -66.946  45.294  1.00  1.31           C  
ATOM  10880  C   LYS A 724      67.403 -66.133  46.091  1.00  1.31           C  
ATOM  10881  O   LYS A 724      66.871 -66.597  47.090  1.00  1.31           O  
ATOM  10882  CB  LYS A 724      67.694 -67.787  44.247  1.00  1.31           C  
ATOM  10883  CG  LYS A 724      68.621 -68.487  43.257  1.00  1.31           C  
ATOM  10884  CD  LYS A 724      67.827 -69.211  42.174  1.00  1.31           C  
ATOM  10885  CE  LYS A 724      68.732 -69.846  41.095  1.00  1.31           C  
ATOM  10886  NZ  LYS A 724      69.273 -68.829  40.094  1.00  1.31           N  
ATOM  10887  H   LYS A 724      68.987 -68.783  46.277  1.00  1.31           H  
ATOM  10888  HA  LYS A 724      69.074 -66.244  44.779  1.00  1.31           H  
ATOM  10889 1HB  LYS A 724      67.086 -68.551  44.746  1.00  1.31           H  
ATOM  10890 2HB  LYS A 724      67.022 -67.148  43.671  1.00  1.31           H  
ATOM  10891 1HG  LYS A 724      69.285 -67.773  42.805  1.00  1.31           H  
ATOM  10892 2HG  LYS A 724      69.223 -69.215  43.794  1.00  1.31           H  
ATOM  10893 1HD  LYS A 724      67.214 -69.988  42.634  1.00  1.31           H  
ATOM  10894 2HD  LYS A 724      67.165 -68.491  41.688  1.00  1.31           H  
ATOM  10895 1HE  LYS A 724      69.573 -70.336  41.583  1.00  1.31           H  
ATOM  10896 2HE  LYS A 724      68.154 -70.593  40.554  1.00  1.31           H  
ATOM  10897 1HZ  LYS A 724      69.841 -69.296  39.415  1.00  1.31           H  
ATOM  10898 2HZ  LYS A 724      68.503 -68.379  39.631  1.00  1.31           H  
ATOM  10899 3HZ  LYS A 724      69.847 -68.084  40.520  1.00  1.31           H  
ATOM  10900  N   VAL A 725      67.004 -64.971  45.594  1.00  1.10           N  
ATOM  10901  CA  VAL A 725      65.967 -64.206  46.276  1.00  1.10           C  
ATOM  10902  C   VAL A 725      64.662 -64.961  46.405  1.00  1.10           C  
ATOM  10903  O   VAL A 725      63.954 -64.825  47.398  1.00  1.10           O  
ATOM  10904  CB  VAL A 725      65.716 -62.906  45.588  1.00  1.10           C  
ATOM  10905  CG1 VAL A 725      64.558 -62.267  46.142  1.00  1.10           C  
ATOM  10906  CG2 VAL A 725      66.839 -62.056  45.804  1.00  1.10           C  
ATOM  10907  H   VAL A 725      67.422 -64.561  44.753  1.00  1.10           H  
ATOM  10908  HA  VAL A 725      66.335 -63.976  47.272  1.00  1.10           H  
ATOM  10909  HB  VAL A 725      65.552 -63.081  44.544  1.00  1.10           H  
ATOM  10910 1HG1 VAL A 725      64.406 -61.323  45.639  1.00  1.10           H  
ATOM  10911 2HG1 VAL A 725      63.683 -62.905  46.017  1.00  1.10           H  
ATOM  10912 3HG1 VAL A 725      64.747 -62.105  47.174  1.00  1.10           H  
ATOM  10913 1HG2 VAL A 725      66.629 -61.187  45.314  1.00  1.10           H  
ATOM  10914 2HG2 VAL A 725      66.962 -61.881  46.849  1.00  1.10           H  
ATOM  10915 3HG2 VAL A 725      67.749 -62.490  45.412  1.00  1.10           H  
ATOM  10916  N   GLU A 726      64.345 -65.784  45.421  1.00  0.97           N  
ATOM  10917  CA  GLU A 726      63.115 -66.564  45.429  1.00  0.97           C  
ATOM  10918  C   GLU A 726      63.046 -67.504  46.650  1.00  0.97           C  
ATOM  10919  O   GLU A 726      61.960 -67.950  47.042  1.00  0.97           O  
ATOM  10920  CB  GLU A 726      63.011 -67.392  44.145  1.00  0.97           C  
ATOM  10921  CG  GLU A 726      62.786 -66.583  42.874  1.00  0.97           C  
ATOM  10922  CD  GLU A 726      62.712 -67.457  41.634  1.00  0.97           C  
ATOM  10923  OE1 GLU A 726      62.942 -68.635  41.750  1.00  0.97           O  
ATOM  10924  OE2 GLU A 726      62.423 -66.944  40.579  1.00  0.97           O  
ATOM  10925  H   GLU A 726      64.974 -65.861  44.638  1.00  0.97           H  
ATOM  10926  HA  GLU A 726      62.271 -65.872  45.480  1.00  0.97           H  
ATOM  10927 1HB  GLU A 726      63.928 -67.973  44.017  1.00  0.97           H  
ATOM  10928 2HB  GLU A 726      62.188 -68.100  44.240  1.00  0.97           H  
ATOM  10929 1HG  GLU A 726      61.855 -66.023  42.972  1.00  0.97           H  
ATOM  10930 2HG  GLU A 726      63.600 -65.863  42.765  1.00  0.97           H  
ATOM  10931  N   ASP A 727      64.198 -67.818  47.258  1.00  0.90           N  
ATOM  10932  CA  ASP A 727      64.249 -68.701  48.409  1.00  0.90           C  
ATOM  10933  C   ASP A 727      63.961 -67.938  49.721  1.00  0.90           C  
ATOM  10934  O   ASP A 727      63.843 -68.558  50.782  1.00  0.90           O  
ATOM  10935  CB  ASP A 727      65.615 -69.396  48.462  1.00  0.90           C  
ATOM  10936  CG  ASP A 727      65.818 -70.389  47.284  1.00  0.90           C  
ATOM  10937  OD1 ASP A 727      64.885 -71.098  46.961  1.00  0.90           O  
ATOM  10938  OD2 ASP A 727      66.886 -70.407  46.707  1.00  0.90           O  
ATOM  10939  H   ASP A 727      65.076 -67.410  46.944  1.00  0.90           H  
ATOM  10940  HA  ASP A 727      63.485 -69.467  48.288  1.00  0.90           H  
ATOM  10941 1HB  ASP A 727      66.408 -68.648  48.429  1.00  0.90           H  
ATOM  10942 2HB  ASP A 727      65.719 -69.934  49.402  1.00  0.90           H  
ATOM  10943  N   VAL A 728      63.855 -66.598  49.647  1.00  0.84           N  
ATOM  10944  CA  VAL A 728      63.546 -65.765  50.813  1.00  0.84           C  
ATOM  10945  C   VAL A 728      62.266 -64.916  50.651  1.00  0.84           C  
ATOM  10946  O   VAL A 728      61.458 -64.869  51.583  1.00  0.84           O  
ATOM  10947  CB  VAL A 728      64.789 -64.927  51.197  1.00  0.84           C  
ATOM  10948  CG1 VAL A 728      65.168 -63.938  50.134  1.00  0.84           C  
ATOM  10949  CG2 VAL A 728      64.550 -64.207  52.486  1.00  0.84           C  
ATOM  10950  H   VAL A 728      63.960 -66.134  48.749  1.00  0.84           H  
ATOM  10951  HA  VAL A 728      63.374 -66.437  51.652  1.00  0.84           H  
ATOM  10952  HB  VAL A 728      65.592 -65.587  51.314  1.00  0.84           H  
ATOM  10953 1HG1 VAL A 728      66.066 -63.434  50.431  1.00  0.84           H  
ATOM  10954 2HG1 VAL A 728      65.361 -64.479  49.244  1.00  0.84           H  
ATOM  10955 3HG1 VAL A 728      64.401 -63.222  49.967  1.00  0.84           H  
ATOM  10956 1HG2 VAL A 728      65.441 -63.672  52.736  1.00  0.84           H  
ATOM  10957 2HG2 VAL A 728      63.725 -63.518  52.380  1.00  0.84           H  
ATOM  10958 3HG2 VAL A 728      64.321 -64.929  53.268  1.00  0.84           H  
ATOM  10959  N   VAL A 729      62.077 -64.249  49.496  1.00  0.80           N  
ATOM  10960  CA  VAL A 729      60.880 -63.414  49.277  1.00  0.80           C  
ATOM  10961  C   VAL A 729      60.298 -63.665  47.878  1.00  0.80           C  
ATOM  10962  O   VAL A 729      61.033 -63.961  46.937  1.00  0.80           O  
ATOM  10963  CB  VAL A 729      61.191 -61.897  49.421  1.00  0.80           C  
ATOM  10964  CG1 VAL A 729      61.727 -61.579  50.817  1.00  0.80           C  
ATOM  10965  CG2 VAL A 729      62.159 -61.475  48.387  1.00  0.80           C  
ATOM  10966  H   VAL A 729      62.770 -64.342  48.757  1.00  0.80           H  
ATOM  10967  HA  VAL A 729      60.120 -63.682  50.014  1.00  0.80           H  
ATOM  10968  HB  VAL A 729      60.258 -61.343  49.295  1.00  0.80           H  
ATOM  10969 1HG1 VAL A 729      61.910 -60.519  50.907  1.00  0.80           H  
ATOM  10970 2HG1 VAL A 729      60.995 -61.887  51.564  1.00  0.80           H  
ATOM  10971 3HG1 VAL A 729      62.644 -62.102  50.980  1.00  0.80           H  
ATOM  10972 1HG2 VAL A 729      62.358 -60.411  48.479  1.00  0.80           H  
ATOM  10973 2HG2 VAL A 729      63.059 -62.029  48.540  1.00  0.80           H  
ATOM  10974 3HG2 VAL A 729      61.751 -61.686  47.397  1.00  0.80           H  
ATOM  10975  N   LYS A 730      58.993 -63.481  47.717  1.00  0.77           N  
ATOM  10976  CA  LYS A 730      58.363 -63.627  46.404  1.00  0.77           C  
ATOM  10977  C   LYS A 730      57.826 -62.318  45.848  1.00  0.77           C  
ATOM  10978  O   LYS A 730      57.555 -61.376  46.590  1.00  0.77           O  
ATOM  10979  CB  LYS A 730      57.218 -64.641  46.455  1.00  0.77           C  
ATOM  10980  CG  LYS A 730      57.581 -66.078  46.887  1.00  0.77           C  
ATOM  10981  CD  LYS A 730      58.480 -66.775  45.847  1.00  0.77           C  
ATOM  10982  CE  LYS A 730      58.576 -68.290  46.091  1.00  0.77           C  
ATOM  10983  NZ  LYS A 730      59.318 -68.627  47.319  1.00  0.77           N  
ATOM  10984  H   LYS A 730      58.404 -63.250  48.526  1.00  0.77           H  
ATOM  10985  HA  LYS A 730      59.113 -63.993  45.702  1.00  0.77           H  
ATOM  10986 1HB  LYS A 730      56.461 -64.275  47.158  1.00  0.77           H  
ATOM  10987 2HB  LYS A 730      56.741 -64.695  45.478  1.00  0.77           H  
ATOM  10988 1HG  LYS A 730      58.105 -66.044  47.844  1.00  0.77           H  
ATOM  10989 2HG  LYS A 730      56.668 -66.656  47.015  1.00  0.77           H  
ATOM  10990 1HD  LYS A 730      58.088 -66.599  44.846  1.00  0.77           H  
ATOM  10991 2HD  LYS A 730      59.492 -66.352  45.903  1.00  0.77           H  
ATOM  10992 1HE  LYS A 730      57.569 -68.692  46.170  1.00  0.77           H  
ATOM  10993 2HE  LYS A 730      59.079 -68.753  45.242  1.00  0.77           H  
ATOM  10994 1HZ  LYS A 730      59.352 -69.626  47.430  1.00  0.77           H  
ATOM  10995 2HZ  LYS A 730      60.281 -68.268  47.241  1.00  0.77           H  
ATOM  10996 3HZ  LYS A 730      58.869 -68.215  48.117  1.00  0.77           H  
ATOM  10997  N   VAL A 731      57.635 -62.269  44.535  1.00  0.75           N  
ATOM  10998  CA  VAL A 731      57.031 -61.091  43.932  1.00  0.75           C  
ATOM  10999  C   VAL A 731      55.618 -60.927  44.474  1.00  0.75           C  
ATOM  11000  O   VAL A 731      54.850 -61.889  44.526  1.00  0.75           O  
ATOM  11001  CB  VAL A 731      57.045 -61.191  42.401  1.00  0.75           C  
ATOM  11002  CG1 VAL A 731      56.284 -60.037  41.801  1.00  0.75           C  
ATOM  11003  CG2 VAL A 731      58.491 -61.167  41.920  1.00  0.75           C  
ATOM  11004  H   VAL A 731      57.897 -63.054  43.954  1.00  0.75           H  
ATOM  11005  HA  VAL A 731      57.601 -60.218  44.208  1.00  0.75           H  
ATOM  11006  HB  VAL A 731      56.561 -62.112  42.088  1.00  0.75           H  
ATOM  11007 1HG1 VAL A 731      56.305 -60.111  40.715  1.00  0.75           H  
ATOM  11008 2HG1 VAL A 731      55.253 -60.057  42.144  1.00  0.75           H  
ATOM  11009 3HG1 VAL A 731      56.747 -59.105  42.103  1.00  0.75           H  
ATOM  11010 1HG2 VAL A 731      58.514 -61.231  40.833  1.00  0.75           H  
ATOM  11011 2HG2 VAL A 731      58.954 -60.239  42.235  1.00  0.75           H  
ATOM  11012 3HG2 VAL A 731      59.032 -62.009  42.346  1.00  0.75           H  
ATOM  11013  N   GLY A 732      55.309 -59.714  44.926  1.00  0.74           N  
ATOM  11014  CA  GLY A 732      54.038 -59.367  45.539  1.00  0.74           C  
ATOM  11015  C   GLY A 732      54.101 -59.332  47.075  1.00  0.74           C  
ATOM  11016  O   GLY A 732      53.205 -58.777  47.716  1.00  0.74           O  
ATOM  11017  H   GLY A 732      55.985 -58.965  44.803  1.00  0.74           H  
ATOM  11018 1HA  GLY A 732      53.725 -58.393  45.169  1.00  0.74           H  
ATOM  11019 2HA  GLY A 732      53.281 -60.081  45.225  1.00  0.74           H  
ATOM  11020  N   ASP A 733      55.146 -59.911  47.678  1.00  0.76           N  
ATOM  11021  CA  ASP A 733      55.272 -59.878  49.135  1.00  0.76           C  
ATOM  11022  C   ASP A 733      55.448 -58.463  49.656  1.00  0.76           C  
ATOM  11023  O   ASP A 733      56.112 -57.635  49.024  1.00  0.76           O  
ATOM  11024  CB  ASP A 733      56.448 -60.727  49.630  1.00  0.76           C  
ATOM  11025  CG  ASP A 733      56.207 -62.240  49.567  1.00  0.76           C  
ATOM  11026  OD1 ASP A 733      55.102 -62.670  49.332  1.00  0.76           O  
ATOM  11027  OD2 ASP A 733      57.161 -62.960  49.792  1.00  0.76           O  
ATOM  11028  H   ASP A 733      55.872 -60.373  47.130  1.00  0.76           H  
ATOM  11029  HA  ASP A 733      54.356 -60.283  49.564  1.00  0.76           H  
ATOM  11030 1HB  ASP A 733      57.330 -60.497  49.026  1.00  0.76           H  
ATOM  11031 2HB  ASP A 733      56.684 -60.450  50.660  1.00  0.76           H  
ATOM  11032  N   LYS A 734      54.876 -58.186  50.831  1.00  0.80           N  
ATOM  11033  CA  LYS A 734      55.102 -56.890  51.458  1.00  0.80           C  
ATOM  11034  C   LYS A 734      56.294 -56.978  52.395  1.00  0.80           C  
ATOM  11035  O   LYS A 734      56.334 -57.846  53.271  1.00  0.80           O  
ATOM  11036  CB  LYS A 734      53.875 -56.381  52.212  1.00  0.80           C  
ATOM  11037  CG  LYS A 734      52.698 -56.017  51.331  1.00  0.80           C  
ATOM  11038  CD  LYS A 734      51.541 -55.461  52.164  1.00  0.80           C  
ATOM  11039  CE  LYS A 734      50.349 -55.091  51.289  1.00  0.80           C  
ATOM  11040  NZ  LYS A 734      49.212 -54.561  52.093  1.00  0.80           N  
ATOM  11041  H   LYS A 734      54.310 -58.883  51.293  1.00  0.80           H  
ATOM  11042  HA  LYS A 734      55.333 -56.182  50.679  1.00  0.80           H  
ATOM  11043 1HB  LYS A 734      53.551 -57.124  52.938  1.00  0.80           H  
ATOM  11044 2HB  LYS A 734      54.149 -55.487  52.756  1.00  0.80           H  
ATOM  11045 1HG  LYS A 734      53.019 -55.259  50.611  1.00  0.80           H  
ATOM  11046 2HG  LYS A 734      52.364 -56.897  50.780  1.00  0.80           H  
ATOM  11047 1HD  LYS A 734      51.229 -56.203  52.899  1.00  0.80           H  
ATOM  11048 2HD  LYS A 734      51.880 -54.569  52.694  1.00  0.80           H  
ATOM  11049 1HE  LYS A 734      50.658 -54.333  50.570  1.00  0.80           H  
ATOM  11050 2HE  LYS A 734      50.016 -55.976  50.746  1.00  0.80           H  
ATOM  11051 1HZ  LYS A 734      48.445 -54.328  51.478  1.00  0.80           H  
ATOM  11052 2HZ  LYS A 734      48.910 -55.263  52.755  1.00  0.80           H  
ATOM  11053 3HZ  LYS A 734      49.507 -53.734  52.591  1.00  0.80           H  
ATOM  11054  N   LEU A 735      57.276 -56.116  52.177  1.00  0.84           N  
ATOM  11055  CA  LEU A 735      58.495 -56.162  52.978  1.00  0.84           C  
ATOM  11056  C   LEU A 735      58.761 -54.872  53.733  1.00  0.84           C  
ATOM  11057  O   LEU A 735      58.601 -53.781  53.184  1.00  0.84           O  
ATOM  11058  CB  LEU A 735      59.712 -56.434  52.080  1.00  0.84           C  
ATOM  11059  CG  LEU A 735      59.714 -57.717  51.238  1.00  0.84           C  
ATOM  11060  CD1 LEU A 735      60.990 -57.733  50.391  1.00  0.84           C  
ATOM  11061  CD2 LEU A 735      59.622 -58.935  52.114  1.00  0.84           C  
ATOM  11062  H   LEU A 735      57.136 -55.412  51.452  1.00  0.84           H  
ATOM  11063  HA  LEU A 735      58.404 -56.967  53.704  1.00  0.84           H  
ATOM  11064 1HB  LEU A 735      59.800 -55.604  51.379  1.00  0.84           H  
ATOM  11065 2HB  LEU A 735      60.591 -56.442  52.699  1.00  0.84           H  
ATOM  11066  HG  LEU A 735      58.854 -57.705  50.568  1.00  0.84           H  
ATOM  11067 1HD1 LEU A 735      61.005 -58.619  49.774  1.00  0.84           H  
ATOM  11068 2HD1 LEU A 735      61.007 -56.857  49.766  1.00  0.84           H  
ATOM  11069 3HD1 LEU A 735      61.859 -57.734  51.029  1.00  0.84           H  
ATOM  11070 1HD2 LEU A 735      59.605 -59.819  51.489  1.00  0.84           H  
ATOM  11071 2HD2 LEU A 735      60.474 -58.977  52.784  1.00  0.84           H  
ATOM  11072 3HD2 LEU A 735      58.704 -58.897  52.699  1.00  0.84           H  
ATOM  11073  N   ARG A 736      59.249 -54.975  54.964  1.00  0.87           N  
ATOM  11074  CA  ARG A 736      59.669 -53.767  55.670  1.00  0.87           C  
ATOM  11075  C   ARG A 736      61.110 -53.544  55.295  1.00  0.87           C  
ATOM  11076  O   ARG A 736      61.949 -54.403  55.560  1.00  0.87           O  
ATOM  11077  CB  ARG A 736      59.489 -53.864  57.170  1.00  0.87           C  
ATOM  11078  CG  ARG A 736      58.047 -53.966  57.580  1.00  0.87           C  
ATOM  11079  CD  ARG A 736      57.844 -53.848  59.031  1.00  0.87           C  
ATOM  11080  NE  ARG A 736      56.451 -54.070  59.385  1.00  0.87           N  
ATOM  11081  CZ  ARG A 736      55.464 -53.153  59.266  1.00  0.87           C  
ATOM  11082  NH1 ARG A 736      55.719 -51.960  58.765  1.00  0.87           N  
ATOM  11083  NH2 ARG A 736      54.235 -53.458  59.651  1.00  0.87           N  
ATOM  11084  H   ARG A 736      59.349 -55.880  55.402  1.00  0.87           H  
ATOM  11085  HA  ARG A 736      59.082 -52.921  55.321  1.00  0.87           H  
ATOM  11086 1HB  ARG A 736      60.012 -54.738  57.549  1.00  0.87           H  
ATOM  11087 2HB  ARG A 736      59.922 -52.987  57.651  1.00  0.87           H  
ATOM  11088 1HG  ARG A 736      57.510 -53.147  57.109  1.00  0.87           H  
ATOM  11089 2HG  ARG A 736      57.634 -54.919  57.243  1.00  0.87           H  
ATOM  11090 1HD  ARG A 736      58.450 -54.594  59.546  1.00  0.87           H  
ATOM  11091 2HD  ARG A 736      58.129 -52.853  59.364  1.00  0.87           H  
ATOM  11092  HE  ARG A 736      56.208 -54.979  59.806  1.00  0.87           H  
ATOM  11093 1HH1 ARG A 736      56.657 -51.728  58.469  1.00  0.87           H  
ATOM  11094 2HH1 ARG A 736      54.979 -51.280  58.677  1.00  0.87           H  
ATOM  11095 1HH2 ARG A 736      54.042 -54.382  60.035  1.00  0.87           H  
ATOM  11096 2HH2 ARG A 736      53.495 -52.782  59.564  1.00  0.87           H  
ATOM  11097  N   VAL A 737      61.370 -52.453  54.595  1.00  0.88           N  
ATOM  11098  CA  VAL A 737      62.690 -52.222  54.044  1.00  0.88           C  
ATOM  11099  C   VAL A 737      63.290 -50.841  54.366  1.00  0.88           C  
ATOM  11100  O   VAL A 737      62.602 -49.819  54.288  1.00  0.88           O  
ATOM  11101  CB  VAL A 737      62.617 -52.438  52.529  1.00  0.88           C  
ATOM  11102  CG1 VAL A 737      63.854 -52.220  51.990  1.00  0.88           C  
ATOM  11103  CG2 VAL A 737      62.189 -53.848  52.187  1.00  0.88           C  
ATOM  11104  H   VAL A 737      60.614 -51.792  54.417  1.00  0.88           H  
ATOM  11105  HA  VAL A 737      63.358 -52.977  54.456  1.00  0.88           H  
ATOM  11106  HB  VAL A 737      61.918 -51.721  52.095  1.00  0.88           H  
ATOM  11107 1HG1 VAL A 737      63.761 -52.376  50.963  1.00  0.88           H  
ATOM  11108 2HG1 VAL A 737      64.172 -51.220  52.199  1.00  0.88           H  
ATOM  11109 3HG1 VAL A 737      64.563 -52.924  52.404  1.00  0.88           H  
ATOM  11110 1HG2 VAL A 737      62.161 -53.966  51.109  1.00  0.88           H  
ATOM  11111 2HG2 VAL A 737      62.897 -54.553  52.608  1.00  0.88           H  
ATOM  11112 3HG2 VAL A 737      61.215 -54.027  52.585  1.00  0.88           H  
ATOM  11113  N   GLU A 738      64.571 -50.832  54.758  1.00  0.89           N  
ATOM  11114  CA  GLU A 738      65.341 -49.629  55.104  1.00  0.89           C  
ATOM  11115  C   GLU A 738      66.306 -49.209  53.997  1.00  0.89           C  
ATOM  11116  O   GLU A 738      66.936 -50.051  53.361  1.00  0.89           O  
ATOM  11117  CB  GLU A 738      66.138 -49.869  56.396  1.00  0.89           C  
ATOM  11118  CG  GLU A 738      66.982 -48.706  56.899  1.00  0.89           C  
ATOM  11119  CD  GLU A 738      67.687 -49.048  58.197  1.00  0.89           C  
ATOM  11120  OE1 GLU A 738      67.001 -49.345  59.152  1.00  0.89           O  
ATOM  11121  OE2 GLU A 738      68.896 -49.020  58.237  1.00  0.89           O  
ATOM  11122  H   GLU A 738      65.051 -51.730  54.787  1.00  0.89           H  
ATOM  11123  HA  GLU A 738      64.646 -48.810  55.265  1.00  0.89           H  
ATOM  11124 1HB  GLU A 738      65.470 -50.103  57.187  1.00  0.89           H  
ATOM  11125 2HB  GLU A 738      66.779 -50.719  56.275  1.00  0.89           H  
ATOM  11126 1HG  GLU A 738      67.735 -48.454  56.154  1.00  0.89           H  
ATOM  11127 2HG  GLU A 738      66.341 -47.830  57.045  1.00  0.89           H  
ATOM  11128  N   ILE A 739      66.443 -47.908  53.758  1.00  0.90           N  
ATOM  11129  CA  ILE A 739      67.440 -47.490  52.768  1.00  0.90           C  
ATOM  11130  C   ILE A 739      68.841 -47.296  53.336  1.00  0.90           C  
ATOM  11131  O   ILE A 739      69.079 -46.429  54.180  1.00  0.90           O  
ATOM  11132  CB  ILE A 739      67.013 -46.203  52.070  1.00  0.90           C  
ATOM  11133  CG1 ILE A 739      65.759 -46.440  51.351  1.00  0.90           C  
ATOM  11134  CG2 ILE A 739      68.089 -45.756  51.115  1.00  0.90           C  
ATOM  11135  CD1 ILE A 739      65.155 -45.263  50.827  1.00  0.90           C  
ATOM  11136  H   ILE A 739      65.853 -47.235  54.259  1.00  0.90           H  
ATOM  11137  HA  ILE A 739      67.514 -48.262  52.013  1.00  0.90           H  
ATOM  11138  HB  ILE A 739      66.820 -45.428  52.810  1.00  0.90           H  
ATOM  11139 1HG1 ILE A 739      65.968 -47.053  50.536  1.00  0.90           H  
ATOM  11140 2HG1 ILE A 739      65.045 -46.940  52.013  1.00  0.90           H  
ATOM  11141 1HG2 ILE A 739      67.765 -44.851  50.625  1.00  0.90           H  
ATOM  11142 2HG2 ILE A 739      69.002 -45.569  51.658  1.00  0.90           H  
ATOM  11143 3HG2 ILE A 739      68.269 -46.535  50.370  1.00  0.90           H  
ATOM  11144 1HD1 ILE A 739      64.265 -45.564  50.299  1.00  0.90           H  
ATOM  11145 2HD1 ILE A 739      64.903 -44.590  51.641  1.00  0.90           H  
ATOM  11146 3HD1 ILE A 739      65.838 -44.771  50.144  1.00  0.90           H  
ATOM  11147  N   ALA A 740      69.787 -48.103  52.838  1.00  0.95           N  
ATOM  11148  CA  ALA A 740      71.182 -48.035  53.265  1.00  0.95           C  
ATOM  11149  C   ALA A 740      71.854 -46.794  52.703  1.00  0.95           C  
ATOM  11150  O   ALA A 740      72.620 -46.115  53.388  1.00  0.95           O  
ATOM  11151  CB  ALA A 740      71.947 -49.258  52.792  1.00  0.95           C  
ATOM  11152  H   ALA A 740      69.529 -48.777  52.123  1.00  0.95           H  
ATOM  11153  HA  ALA A 740      71.204 -47.983  54.352  1.00  0.95           H  
ATOM  11154 1HB  ALA A 740      72.979 -49.190  53.127  1.00  0.95           H  
ATOM  11155 2HB  ALA A 740      71.503 -50.144  53.190  1.00  0.95           H  
ATOM  11156 3HB  ALA A 740      71.922 -49.302  51.703  1.00  0.95           H  
ATOM  11157  N   ASP A 741      71.557 -46.523  51.434  1.00  1.05           N  
ATOM  11158  CA  ASP A 741      72.100 -45.370  50.720  1.00  1.05           C  
ATOM  11159  C   ASP A 741      71.375 -45.148  49.394  1.00  1.05           C  
ATOM  11160  O   ASP A 741      70.634 -46.018  48.931  1.00  1.05           O  
ATOM  11161  CB  ASP A 741      73.610 -45.526  50.477  1.00  1.05           C  
ATOM  11162  CG  ASP A 741      74.352 -44.169  50.251  1.00  1.05           C  
ATOM  11163  OD1 ASP A 741      73.700 -43.139  50.220  1.00  1.05           O  
ATOM  11164  OD2 ASP A 741      75.554 -44.192  50.118  1.00  1.05           O  
ATOM  11165  H   ASP A 741      70.918 -47.167  50.965  1.00  1.05           H  
ATOM  11166  HA  ASP A 741      71.972 -44.497  51.342  1.00  1.05           H  
ATOM  11167 1HB  ASP A 741      74.076 -46.033  51.320  1.00  1.05           H  
ATOM  11168 2HB  ASP A 741      73.764 -46.152  49.597  1.00  1.05           H  
ATOM  11169  N   ILE A 742      71.598 -43.990  48.777  1.00  1.23           N  
ATOM  11170  CA  ILE A 742      71.061 -43.763  47.434  1.00  1.23           C  
ATOM  11171  C   ILE A 742      72.147 -43.317  46.444  1.00  1.23           C  
ATOM  11172  O   ILE A 742      72.801 -42.286  46.606  1.00  1.23           O  
ATOM  11173  CB  ILE A 742      69.863 -42.782  47.419  1.00  1.23           C  
ATOM  11174  CG1 ILE A 742      68.721 -43.328  48.318  1.00  1.23           C  
ATOM  11175  CG2 ILE A 742      69.354 -42.647  45.982  1.00  1.23           C  
ATOM  11176  CD1 ILE A 742      67.537 -42.402  48.522  1.00  1.23           C  
ATOM  11177  H   ILE A 742      72.214 -43.315  49.237  1.00  1.23           H  
ATOM  11178  HA  ILE A 742      70.680 -44.710  47.064  1.00  1.23           H  
ATOM  11179  HB  ILE A 742      70.170 -41.811  47.801  1.00  1.23           H  
ATOM  11180 1HG1 ILE A 742      68.377 -44.246  47.892  1.00  1.23           H  
ATOM  11181 2HG1 ILE A 742      69.121 -43.540  49.272  1.00  1.23           H  
ATOM  11182 1HG2 ILE A 742      68.507 -41.967  45.955  1.00  1.23           H  
ATOM  11183 2HG2 ILE A 742      70.151 -42.260  45.346  1.00  1.23           H  
ATOM  11184 3HG2 ILE A 742      69.046 -43.626  45.613  1.00  1.23           H  
ATOM  11185 1HD1 ILE A 742      66.804 -42.878  49.168  1.00  1.23           H  
ATOM  11186 2HD1 ILE A 742      67.867 -41.475  48.986  1.00  1.23           H  
ATOM  11187 3HD1 ILE A 742      67.070 -42.178  47.564  1.00  1.23           H  
ATOM  11188  N   ASP A 743      72.311 -44.155  45.432  1.00  1.49           N  
ATOM  11189  CA  ASP A 743      73.234 -44.091  44.315  1.00  1.49           C  
ATOM  11190  C   ASP A 743      72.745 -43.172  43.197  1.00  1.49           C  
ATOM  11191  O   ASP A 743      71.598 -42.728  43.184  1.00  1.49           O  
ATOM  11192  CB  ASP A 743      73.447 -45.534  43.819  1.00  1.49           C  
ATOM  11193  CG  ASP A 743      74.503 -45.803  42.762  1.00  1.49           C  
ATOM  11194  OD1 ASP A 743      75.103 -44.909  42.249  1.00  1.49           O  
ATOM  11195  OD2 ASP A 743      74.534 -46.912  42.328  1.00  1.49           O  
ATOM  11196  H   ASP A 743      71.686 -44.946  45.412  1.00  1.49           H  
ATOM  11197  HA  ASP A 743      74.183 -43.702  44.683  1.00  1.49           H  
ATOM  11198 1HB  ASP A 743      73.699 -46.147  44.682  1.00  1.49           H  
ATOM  11199 2HB  ASP A 743      72.541 -45.911  43.475  1.00  1.49           H  
ATOM  11200  N   ASN A 744      73.640 -42.894  42.260  1.00  1.75           N  
ATOM  11201  CA  ASN A 744      73.334 -42.127  41.070  1.00  1.75           C  
ATOM  11202  C   ASN A 744      72.940 -43.072  39.926  1.00  1.75           C  
ATOM  11203  O   ASN A 744      72.392 -42.634  38.907  1.00  1.75           O  
ATOM  11204  CB  ASN A 744      74.530 -41.282  40.679  1.00  1.75           C  
ATOM  11205  CG  ASN A 744      74.821 -40.190  41.683  1.00  1.75           C  
ATOM  11206  OD1 ASN A 744      73.906 -39.602  42.269  1.00  1.75           O  
ATOM  11207  ND2 ASN A 744      76.084 -39.914  41.896  1.00  1.75           N  
ATOM  11208  H   ASN A 744      74.562 -43.305  42.359  1.00  1.75           H  
ATOM  11209  HA  ASN A 744      72.481 -41.479  41.274  1.00  1.75           H  
ATOM  11210 1HB  ASN A 744      75.408 -41.927  40.593  1.00  1.75           H  
ATOM  11211 2HB  ASN A 744      74.359 -40.833  39.702  1.00  1.75           H  
ATOM  11212 1HD2 ASN A 744      76.338 -39.203  42.554  1.00  1.75           H  
ATOM  11213 2HD2 ASN A 744      76.795 -40.417  41.405  1.00  1.75           H  
ATOM  11214  N   ARG A 745      73.212 -44.372  40.096  1.00  1.92           N  
ATOM  11215  CA  ARG A 745      72.876 -45.361  39.064  1.00  1.92           C  
ATOM  11216  C   ARG A 745      72.011 -46.561  39.514  1.00  1.92           C  
ATOM  11217  O   ARG A 745      71.103 -46.957  38.785  1.00  1.92           O  
ATOM  11218  CB  ARG A 745      74.156 -45.886  38.437  1.00  1.92           C  
ATOM  11219  CG  ARG A 745      74.951 -44.832  37.676  1.00  1.92           C  
ATOM  11220  CD  ARG A 745      74.221 -44.396  36.450  1.00  1.92           C  
ATOM  11221  NE  ARG A 745      74.956 -43.401  35.694  1.00  1.92           N  
ATOM  11222  CZ  ARG A 745      74.847 -42.060  35.853  1.00  1.92           C  
ATOM  11223  NH1 ARG A 745      74.020 -41.538  36.740  1.00  1.92           N  
ATOM  11224  NH2 ARG A 745      75.582 -41.257  35.101  1.00  1.92           N  
ATOM  11225  H   ARG A 745      73.722 -44.649  40.934  1.00  1.92           H  
ATOM  11226  HA  ARG A 745      72.320 -44.843  38.284  1.00  1.92           H  
ATOM  11227 1HB  ARG A 745      74.801 -46.278  39.226  1.00  1.92           H  
ATOM  11228 2HB  ARG A 745      73.930 -46.705  37.755  1.00  1.92           H  
ATOM  11229 1HG  ARG A 745      75.127 -43.965  38.308  1.00  1.92           H  
ATOM  11230 2HG  ARG A 745      75.907 -45.255  37.374  1.00  1.92           H  
ATOM  11231 1HD  ARG A 745      74.050 -45.256  35.805  1.00  1.92           H  
ATOM  11232 2HD  ARG A 745      73.262 -43.963  36.735  1.00  1.92           H  
ATOM  11233  HE  ARG A 745      75.606 -43.735  34.997  1.00  1.92           H  
ATOM  11234 1HH1 ARG A 745      73.432 -42.130  37.342  1.00  1.92           H  
ATOM  11235 2HH1 ARG A 745      73.955 -40.537  36.831  1.00  1.92           H  
ATOM  11236 1HH2 ARG A 745      76.217 -41.645  34.418  1.00  1.92           H  
ATOM  11237 2HH2 ARG A 745      75.506 -40.257  35.211  1.00  1.92           H  
ATOM  11238  N   GLY A 746      72.237 -47.096  40.715  1.00  1.93           N  
ATOM  11239  CA  GLY A 746      71.524 -48.276  41.238  1.00  1.93           C  
ATOM  11240  C   GLY A 746      69.965 -48.296  41.193  1.00  1.93           C  
ATOM  11241  O   GLY A 746      69.411 -49.211  40.586  1.00  1.93           O  
ATOM  11242  H   GLY A 746      73.012 -46.759  41.281  1.00  1.93           H  
ATOM  11243 1HA  GLY A 746      71.894 -49.151  40.701  1.00  1.93           H  
ATOM  11244 2HA  GLY A 746      71.836 -48.417  42.274  1.00  1.93           H  
ATOM  11245  N   LYS A 747      69.222 -47.354  41.831  1.00  1.76           N  
ATOM  11246  CA  LYS A 747      69.716 -46.233  42.635  1.00  1.76           C  
ATOM  11247  C   LYS A 747      69.552 -46.443  44.142  1.00  1.76           C  
ATOM  11248  O   LYS A 747      70.405 -46.061  44.938  1.00  1.76           O  
ATOM  11249  CB  LYS A 747      68.993 -44.948  42.250  1.00  1.76           C  
ATOM  11250  CG  LYS A 747      69.276 -44.478  40.844  1.00  1.76           C  
ATOM  11251  CD  LYS A 747      68.566 -43.179  40.542  1.00  1.76           C  
ATOM  11252  CE  LYS A 747      68.847 -42.720  39.122  1.00  1.76           C  
ATOM  11253  NZ  LYS A 747      68.134 -41.459  38.795  1.00  1.76           N  
ATOM  11254  H   LYS A 747      68.220 -47.446  41.743  1.00  1.76           H  
ATOM  11255  HA  LYS A 747      70.749 -46.082  42.428  1.00  1.76           H  
ATOM  11256 1HB  LYS A 747      67.918 -45.086  42.355  1.00  1.76           H  
ATOM  11257 2HB  LYS A 747      69.292 -44.148  42.932  1.00  1.76           H  
ATOM  11258 1HG  LYS A 747      70.346 -44.315  40.744  1.00  1.76           H  
ATOM  11259 2HG  LYS A 747      68.974 -45.240  40.125  1.00  1.76           H  
ATOM  11260 1HD  LYS A 747      67.493 -43.304  40.676  1.00  1.76           H  
ATOM  11261 2HD  LYS A 747      68.920 -42.414  41.236  1.00  1.76           H  
ATOM  11262 1HE  LYS A 747      69.910 -42.560  39.009  1.00  1.76           H  
ATOM  11263 2HE  LYS A 747      68.533 -43.498  38.427  1.00  1.76           H  
ATOM  11264 1HZ  LYS A 747      68.351 -41.189  37.846  1.00  1.76           H  
ATOM  11265 2HZ  LYS A 747      67.139 -41.600  38.887  1.00  1.76           H  
ATOM  11266 3HZ  LYS A 747      68.433 -40.732  39.429  1.00  1.76           H  
ATOM  11267  N   ILE A 748      68.476 -47.068  44.566  1.00  1.51           N  
ATOM  11268  CA  ILE A 748      68.264 -47.128  46.004  1.00  1.51           C  
ATOM  11269  C   ILE A 748      68.732 -48.461  46.596  1.00  1.51           C  
ATOM  11270  O   ILE A 748      68.242 -49.536  46.226  1.00  1.51           O  
ATOM  11271  CB  ILE A 748      66.793 -46.877  46.308  1.00  1.51           C  
ATOM  11272  CG1 ILE A 748      66.359 -45.513  45.783  1.00  1.51           C  
ATOM  11273  CG2 ILE A 748      66.596 -46.935  47.764  1.00  1.51           C  
ATOM  11274  CD1 ILE A 748      64.886 -45.341  45.809  1.00  1.51           C  
ATOM  11275  H   ILE A 748      67.793 -47.439  43.922  1.00  1.51           H  
ATOM  11276  HA  ILE A 748      68.835 -46.333  46.482  1.00  1.51           H  
ATOM  11277  HB  ILE A 748      66.200 -47.603  45.824  1.00  1.51           H  
ATOM  11278 1HG1 ILE A 748      66.792 -44.742  46.397  1.00  1.51           H  
ATOM  11279 2HG1 ILE A 748      66.706 -45.383  44.761  1.00  1.51           H  
ATOM  11280 1HG2 ILE A 748      65.552 -46.765  48.000  1.00  1.51           H  
ATOM  11281 2HG2 ILE A 748      66.904 -47.904  48.113  1.00  1.51           H  
ATOM  11282 3HG2 ILE A 748      67.202 -46.179  48.238  1.00  1.51           H  
ATOM  11283 1HD1 ILE A 748      64.623 -44.349  45.442  1.00  1.51           H  
ATOM  11284 2HD1 ILE A 748      64.414 -46.100  45.180  1.00  1.51           H  
ATOM  11285 3HD1 ILE A 748      64.555 -45.462  46.823  1.00  1.51           H  
ATOM  11286  N   SER A 749      69.711 -48.381  47.503  1.00  1.28           N  
ATOM  11287  CA  SER A 749      70.301 -49.563  48.126  1.00  1.28           C  
ATOM  11288  C   SER A 749      69.532 -49.884  49.386  1.00  1.28           C  
ATOM  11289  O   SER A 749      69.585 -49.112  50.351  1.00  1.28           O  
ATOM  11290  CB  SER A 749      71.766 -49.317  48.446  1.00  1.28           C  
ATOM  11291  OG  SER A 749      72.334 -50.414  49.114  1.00  1.28           O  
ATOM  11292  H   SER A 749      70.055 -47.464  47.791  1.00  1.28           H  
ATOM  11293  HA  SER A 749      70.216 -50.409  47.441  1.00  1.28           H  
ATOM  11294 1HB  SER A 749      72.310 -49.126  47.524  1.00  1.28           H  
ATOM  11295 2HB  SER A 749      71.856 -48.426  49.065  1.00  1.28           H  
ATOM  11296  HG  SER A 749      72.186 -51.175  48.543  1.00  1.28           H  
ATOM  11297  N   LEU A 750      68.810 -51.001  49.354  1.00  1.13           N  
ATOM  11298  CA  LEU A 750      67.904 -51.388  50.420  1.00  1.13           C  
ATOM  11299  C   LEU A 750      68.351 -52.555  51.323  1.00  1.13           C  
ATOM  11300  O   LEU A 750      69.110 -53.450  50.913  1.00  1.13           O  
ATOM  11301  CB  LEU A 750      66.566 -51.728  49.793  1.00  1.13           C  
ATOM  11302  CG  LEU A 750      65.883 -50.667  49.003  1.00  1.13           C  
ATOM  11303  CD1 LEU A 750      64.594 -51.214  48.358  1.00  1.13           C  
ATOM  11304  CD2 LEU A 750      65.600 -49.575  49.900  1.00  1.13           C  
ATOM  11305  H   LEU A 750      68.844 -51.600  48.527  1.00  1.13           H  
ATOM  11306  HA  LEU A 750      67.765 -50.520  51.058  1.00  1.13           H  
ATOM  11307 1HB  LEU A 750      66.693 -52.513  49.134  1.00  1.13           H  
ATOM  11308 2HB  LEU A 750      65.953 -52.024  50.563  1.00  1.13           H  
ATOM  11309  HG  LEU A 750      66.540 -50.330  48.203  1.00  1.13           H  
ATOM  11310 1HD1 LEU A 750      64.105 -50.438  47.795  1.00  1.13           H  
ATOM  11311 2HD1 LEU A 750      64.841 -52.041  47.701  1.00  1.13           H  
ATOM  11312 3HD1 LEU A 750      63.918 -51.555  49.081  1.00  1.13           H  
ATOM  11313 1HD2 LEU A 750      65.130 -48.795  49.367  1.00  1.13           H  
ATOM  11314 2HD2 LEU A 750      64.961 -49.886  50.693  1.00  1.13           H  
ATOM  11315 3HD2 LEU A 750      66.535 -49.238  50.305  1.00  1.13           H  
ATOM  11316  N   VAL A 751      67.834 -52.523  52.562  1.00  1.12           N  
ATOM  11317  CA  VAL A 751      68.028 -53.515  53.618  1.00  1.12           C  
ATOM  11318  C   VAL A 751      66.714 -54.108  54.133  1.00  1.12           C  
ATOM  11319  O   VAL A 751      65.790 -53.383  54.498  1.00  1.12           O  
ATOM  11320  CB  VAL A 751      68.726 -52.838  54.810  1.00  1.12           C  
ATOM  11321  CG1 VAL A 751      68.900 -53.805  55.962  1.00  1.12           C  
ATOM  11322  CG2 VAL A 751      70.028 -52.283  54.358  1.00  1.12           C  
ATOM  11323  H   VAL A 751      67.274 -51.714  52.802  1.00  1.12           H  
ATOM  11324  HA  VAL A 751      68.649 -54.315  53.225  1.00  1.12           H  
ATOM  11325  HB  VAL A 751      68.113 -52.031  55.159  1.00  1.12           H  
ATOM  11326 1HG1 VAL A 751      69.382 -53.292  56.793  1.00  1.12           H  
ATOM  11327 2HG1 VAL A 751      67.929 -54.169  56.285  1.00  1.12           H  
ATOM  11328 3HG1 VAL A 751      69.502 -54.630  55.654  1.00  1.12           H  
ATOM  11329 1HG2 VAL A 751      70.515 -51.775  55.189  1.00  1.12           H  
ATOM  11330 2HG2 VAL A 751      70.661 -53.078  53.998  1.00  1.12           H  
ATOM  11331 3HG2 VAL A 751      69.839 -51.576  53.561  1.00  1.12           H  
ATOM  11332  N   LEU A 752      66.615 -55.427  54.210  1.00  1.25           N  
ATOM  11333  CA  LEU A 752      65.386 -55.993  54.755  1.00  1.25           C  
ATOM  11334  C   LEU A 752      65.369 -55.823  56.272  1.00  1.25           C  
ATOM  11335  O   LEU A 752      66.347 -56.158  56.945  1.00  1.25           O  
ATOM  11336  CB  LEU A 752      65.239 -57.472  54.425  1.00  1.25           C  
ATOM  11337  CG  LEU A 752      63.882 -58.072  54.848  1.00  1.25           C  
ATOM  11338  CD1 LEU A 752      62.820 -57.415  54.022  1.00  1.25           C  
ATOM  11339  CD2 LEU A 752      63.854 -59.584  54.659  1.00  1.25           C  
ATOM  11340  H   LEU A 752      67.369 -56.025  53.905  1.00  1.25           H  
ATOM  11341  HA  LEU A 752      64.533 -55.454  54.340  1.00  1.25           H  
ATOM  11342 1HB  LEU A 752      65.365 -57.595  53.380  1.00  1.25           H  
ATOM  11343 2HB  LEU A 752      66.023 -58.023  54.941  1.00  1.25           H  
ATOM  11344  HG  LEU A 752      63.695 -57.843  55.899  1.00  1.25           H  
ATOM  11345 1HD1 LEU A 752      61.848 -57.799  54.317  1.00  1.25           H  
ATOM  11346 2HD1 LEU A 752      62.846 -56.343  54.184  1.00  1.25           H  
ATOM  11347 3HD1 LEU A 752      63.000 -57.628  52.979  1.00  1.25           H  
ATOM  11348 1HD2 LEU A 752      62.880 -59.965  54.969  1.00  1.25           H  
ATOM  11349 2HD2 LEU A 752      64.018 -59.839  53.623  1.00  1.25           H  
ATOM  11350 3HD2 LEU A 752      64.629 -60.020  55.278  1.00  1.25           H  
ATOM  11351  N   VAL A 753      64.273 -55.295  56.801  1.00  1.58           N  
ATOM  11352  CA  VAL A 753      64.111 -55.087  58.231  1.00  1.58           C  
ATOM  11353  C   VAL A 753      63.115 -56.070  58.830  1.00  1.58           C  
ATOM  11354  O   VAL A 753      61.951 -56.115  58.439  1.00  1.58           O  
ATOM  11355  CB  VAL A 753      63.591 -53.665  58.490  1.00  1.58           C  
ATOM  11356  CG1 VAL A 753      63.381 -53.442  59.969  1.00  1.58           C  
ATOM  11357  CG2 VAL A 753      64.560 -52.664  57.932  1.00  1.58           C  
ATOM  11358  H   VAL A 753      63.509 -55.021  56.193  1.00  1.58           H  
ATOM  11359  HA  VAL A 753      65.077 -55.217  58.717  1.00  1.58           H  
ATOM  11360  HB  VAL A 753      62.629 -53.547  58.000  1.00  1.58           H  
ATOM  11361 1HG1 VAL A 753      62.995 -52.445  60.127  1.00  1.58           H  
ATOM  11362 2HG1 VAL A 753      62.665 -54.172  60.351  1.00  1.58           H  
ATOM  11363 3HG1 VAL A 753      64.329 -53.556  60.494  1.00  1.58           H  
ATOM  11364 1HG2 VAL A 753      64.167 -51.675  58.105  1.00  1.58           H  
ATOM  11365 2HG2 VAL A 753      65.529 -52.767  58.421  1.00  1.58           H  
ATOM  11366 3HG2 VAL A 753      64.676 -52.830  56.863  1.00  1.58           H  
ATOM  11367  N   ALA A 754      63.567 -56.872  59.776  1.00  2.14           N  
ATOM  11368  CA  ALA A 754      62.679 -57.838  60.395  1.00  2.14           C  
ATOM  11369  C   ALA A 754      61.984 -57.228  61.594  1.00  2.14           C  
ATOM  11370  O   ALA A 754      62.570 -56.411  62.305  1.00  2.14           O  
ATOM  11371  CB  ALA A 754      63.448 -59.065  60.820  1.00  2.14           C  
ATOM  11372  H   ALA A 754      64.532 -56.810  60.070  1.00  2.14           H  
ATOM  11373  HA  ALA A 754      61.919 -58.125  59.669  1.00  2.14           H  
ATOM  11374 1HB  ALA A 754      62.764 -59.783  61.274  1.00  2.14           H  
ATOM  11375 2HB  ALA A 754      63.930 -59.512  59.952  1.00  2.14           H  
ATOM  11376 3HB  ALA A 754      64.201 -58.773  61.551  1.00  2.14           H  
ATOM  11377  N   GLU A 755      60.755 -57.668  61.849  1.00  2.97           N  
ATOM  11378  CA  GLU A 755      60.070 -57.278  63.073  1.00  2.97           C  
ATOM  11379  C   GLU A 755      60.669 -58.126  64.195  1.00  2.97           C  
ATOM  11380  O   GLU A 755      60.973 -57.656  65.298  1.00  2.97           O  
ATOM  11381  CB  GLU A 755      58.565 -57.540  62.945  1.00  2.97           C  
ATOM  11382  CG  GLU A 755      57.856 -56.683  61.887  1.00  2.97           C  
ATOM  11383  CD  GLU A 755      56.378 -57.001  61.749  1.00  2.97           C  
ATOM  11384  OE1 GLU A 755      55.903 -57.868  62.442  1.00  2.97           O  
ATOM  11385  OE2 GLU A 755      55.734 -56.388  60.920  1.00  2.97           O  
ATOM  11386  H   GLU A 755      60.307 -58.297  61.198  1.00  2.97           H  
ATOM  11387  HA  GLU A 755      60.256 -56.224  63.279  1.00  2.97           H  
ATOM  11388 1HB  GLU A 755      58.399 -58.589  62.696  1.00  2.97           H  
ATOM  11389 2HB  GLU A 755      58.084 -57.354  63.905  1.00  2.97           H  
ATOM  11390 1HG  GLU A 755      57.966 -55.632  62.153  1.00  2.97           H  
ATOM  11391 2HG  GLU A 755      58.347 -56.838  60.926  1.00  2.97           H  
ATOM  11392  N   GLU A 756      60.873 -59.397  63.877  1.00  4.07           N  
ATOM  11393  CA  GLU A 756      61.466 -60.320  64.816  1.00  4.07           C  
ATOM  11394  C   GLU A 756      62.920 -59.923  64.929  1.00  4.07           C  
ATOM  11395  O   GLU A 756      63.536 -59.581  63.924  1.00  4.07           O  
ATOM  11396  CB  GLU A 756      61.319 -61.762  64.327  1.00  4.07           C  
ATOM  11397  CG  GLU A 756      59.874 -62.271  64.288  1.00  4.07           C  
ATOM  11398  CD  GLU A 756      59.765 -63.714  63.839  1.00  4.07           C  
ATOM  11399  OE1 GLU A 756      60.785 -64.318  63.589  1.00  4.07           O  
ATOM  11400  OE2 GLU A 756      58.664 -64.208  63.748  1.00  4.07           O  
ATOM  11401  H   GLU A 756      60.606 -59.718  62.962  1.00  4.07           H  
ATOM  11402  HA  GLU A 756      60.989 -60.211  65.791  1.00  4.07           H  
ATOM  11403 1HB  GLU A 756      61.729 -61.845  63.321  1.00  4.07           H  
ATOM  11404 2HB  GLU A 756      61.895 -62.425  64.973  1.00  4.07           H  
ATOM  11405 1HG  GLU A 756      59.441 -62.177  65.283  1.00  4.07           H  
ATOM  11406 2HG  GLU A 756      59.299 -61.637  63.611  1.00  4.07           H  
ATOM  11407  N   SER A 757      63.464 -59.973  66.138  1.00  5.33           N  
ATOM  11408  CA  SER A 757      64.849 -59.588  66.423  1.00  5.33           C  
ATOM  11409  C   SER A 757      65.080 -58.074  66.268  1.00  5.33           C  
ATOM  11410  O   SER A 757      66.224 -57.621  66.310  1.00  5.33           O  
ATOM  11411  CB  SER A 757      65.848 -60.313  65.515  1.00  5.33           C  
ATOM  11412  OG  SER A 757      65.701 -61.718  65.567  1.00  5.33           O  
ATOM  11413  H   SER A 757      62.884 -60.271  66.909  1.00  5.33           H  
ATOM  11414  HA  SER A 757      65.071 -59.852  67.461  1.00  5.33           H  
ATOM  11415 1HB  SER A 757      65.778 -59.963  64.493  1.00  5.33           H  
ATOM  11416 2HB  SER A 757      66.852 -60.057  65.854  1.00  5.33           H  
ATOM  11417  HG  SER A 757      65.805 -61.954  66.502  1.00  5.33           H  
ATOM  11418  N   ALA A 758      64.021 -57.269  66.120  1.00  6.54           N  
ATOM  11419  CA  ALA A 758      64.234 -55.831  66.044  1.00  6.54           C  
ATOM  11420  C   ALA A 758      64.908 -55.334  67.310  1.00  6.54           C  
ATOM  11421  O   ALA A 758      64.506 -55.701  68.420  1.00  6.54           O  
ATOM  11422  CB  ALA A 758      62.915 -55.103  65.851  1.00  6.54           C  
ATOM  11423  H   ALA A 758      63.071 -57.635  66.029  1.00  6.54           H  
ATOM  11424  HA  ALA A 758      64.891 -55.625  65.198  1.00  6.54           H  
ATOM  11425 1HB  ALA A 758      63.094 -54.033  65.782  1.00  6.54           H  
ATOM  11426 2HB  ALA A 758      62.446 -55.455  64.928  1.00  6.54           H  
ATOM  11427 3HB  ALA A 758      62.257 -55.311  66.688  1.00  6.54           H  
ATOM  11428  N   GLU A 759      65.866 -54.421  67.156  1.00  7.53           N  
ATOM  11429  CA  GLU A 759      66.576 -53.866  68.304  1.00  7.53           C  
ATOM  11430  C   GLU A 759      65.631 -53.143  69.246  1.00  7.53           C  
ATOM  11431  O   GLU A 759      65.806 -53.180  70.468  1.00  7.53           O  
ATOM  11432  CB  GLU A 759      67.676 -52.906  67.841  1.00  7.53           C  
ATOM  11433  CG  GLU A 759      68.852 -53.585  67.144  1.00  7.53           C  
ATOM  11434  CD  GLU A 759      69.899 -52.612  66.648  1.00  7.53           C  
ATOM  11435  OE1 GLU A 759      69.663 -51.428  66.708  1.00  7.53           O  
ATOM  11436  OE2 GLU A 759      70.934 -53.059  66.210  1.00  7.53           O  
ATOM  11437  H   GLU A 759      66.142 -54.149  66.223  1.00  7.53           H  
ATOM  11438  HA  GLU A 759      67.038 -54.691  68.851  1.00  7.53           H  
ATOM  11439 1HB  GLU A 759      67.252 -52.175  67.151  1.00  7.53           H  
ATOM  11440 2HB  GLU A 759      68.063 -52.359  68.700  1.00  7.53           H  
ATOM  11441 1HG  GLU A 759      69.318 -54.280  67.843  1.00  7.53           H  
ATOM  11442 2HG  GLU A 759      68.471 -54.164  66.303  1.00  7.53           H  
ATOM  11443  N   SER A 760      64.621 -52.481  68.684  1.00  8.23           N  
ATOM  11444  CA  SER A 760      63.667 -51.754  69.505  1.00  8.23           C  
ATOM  11445  C   SER A 760      62.910 -52.716  70.410  1.00  8.23           C  
ATOM  11446  O   SER A 760      62.655 -52.417  71.579  1.00  8.23           O  
ATOM  11447  CB  SER A 760      62.684 -50.999  68.629  1.00  8.23           C  
ATOM  11448  OG  SER A 760      63.327 -49.985  67.900  1.00  8.23           O  
ATOM  11449  H   SER A 760      64.527 -52.488  67.680  1.00  8.23           H  
ATOM  11450  HA  SER A 760      64.212 -51.044  70.128  1.00  8.23           H  
ATOM  11451 1HB  SER A 760      62.198 -51.693  67.945  1.00  8.23           H  
ATOM  11452 2HB  SER A 760      61.909 -50.562  69.256  1.00  8.23           H  
ATOM  11453  HG  SER A 760      62.627 -49.488  67.466  1.00  8.23           H  
ATOM  11454  N   ALA A 761      62.536 -53.875  69.861  1.00  8.74           N  
ATOM  11455  CA  ALA A 761      61.797 -54.866  70.623  1.00  8.74           C  
ATOM  11456  C   ALA A 761      62.646 -55.431  71.748  1.00  8.74           C  
ATOM  11457  O   ALA A 761      62.186 -55.546  72.892  1.00  8.74           O  
ATOM  11458  CB  ALA A 761      61.342 -55.988  69.707  1.00  8.74           C  
ATOM  11459  H   ALA A 761      62.794 -54.076  68.906  1.00  8.74           H  
ATOM  11460  HA  ALA A 761      60.927 -54.381  71.063  1.00  8.74           H  
ATOM  11461 1HB  ALA A 761      60.773 -56.716  70.279  1.00  8.74           H  
ATOM  11462 2HB  ALA A 761      60.719 -55.582  68.913  1.00  8.74           H  
ATOM  11463 3HB  ALA A 761      62.213 -56.476  69.267  1.00  8.74           H  
ATOM  11464  N   GLU A 762      63.910 -55.745  71.438  1.00  9.17           N  
ATOM  11465  CA  GLU A 762      64.775 -56.296  72.469  1.00  9.17           C  
ATOM  11466  C   GLU A 762      65.040 -55.262  73.551  1.00  9.17           C  
ATOM  11467  O   GLU A 762      65.038 -55.591  74.741  1.00  9.17           O  
ATOM  11468  CB  GLU A 762      66.098 -56.814  71.892  1.00  9.17           C  
ATOM  11469  CG  GLU A 762      65.966 -58.080  71.029  1.00  9.17           C  
ATOM  11470  CD  GLU A 762      67.305 -58.638  70.561  1.00  9.17           C  
ATOM  11471  OE1 GLU A 762      68.318 -58.019  70.815  1.00  9.17           O  
ATOM  11472  OE2 GLU A 762      67.307 -59.695  69.965  1.00  9.17           O  
ATOM  11473  H   GLU A 762      64.245 -55.627  70.479  1.00  9.17           H  
ATOM  11474  HA  GLU A 762      64.262 -57.138  72.930  1.00  9.17           H  
ATOM  11475 1HB  GLU A 762      66.542 -56.034  71.267  1.00  9.17           H  
ATOM  11476 2HB  GLU A 762      66.794 -57.022  72.703  1.00  9.17           H  
ATOM  11477 1HG  GLU A 762      65.442 -58.846  71.599  1.00  9.17           H  
ATOM  11478 2HG  GLU A 762      65.357 -57.837  70.153  1.00  9.17           H  
ATOM  11479  N   SER A 763      65.210 -54.000  73.141  1.00  9.57           N  
ATOM  11480  CA  SER A 763      65.476 -52.932  74.080  1.00  9.57           C  
ATOM  11481  C   SER A 763      64.289 -52.755  75.010  1.00  9.57           C  
ATOM  11482  O   SER A 763      64.462 -52.623  76.222  1.00  9.57           O  
ATOM  11483  CB  SER A 763      65.742 -51.644  73.328  1.00  9.57           C  
ATOM  11484  OG  SER A 763      66.906 -51.749  72.551  1.00  9.57           O  
ATOM  11485  H   SER A 763      65.203 -53.783  72.145  1.00  9.57           H  
ATOM  11486  HA  SER A 763      66.352 -53.196  74.673  1.00  9.57           H  
ATOM  11487 1HB  SER A 763      64.894 -51.418  72.685  1.00  9.57           H  
ATOM  11488 2HB  SER A 763      65.845 -50.828  74.037  1.00  9.57           H  
ATOM  11489  HG  SER A 763      66.682 -52.387  71.833  1.00  9.57           H  
ATOM  11490  N   ALA A 764      63.069 -52.803  74.457  1.00  9.96           N  
ATOM  11491  CA  ALA A 764      61.876 -52.666  75.278  1.00  9.96           C  
ATOM  11492  C   ALA A 764      61.819 -53.782  76.309  1.00  9.96           C  
ATOM  11493  O   ALA A 764      61.484 -53.549  77.478  1.00  9.96           O  
ATOM  11494  CB  ALA A 764      60.639 -52.699  74.400  1.00  9.96           C  
ATOM  11495  H   ALA A 764      62.968 -52.902  73.447  1.00  9.96           H  
ATOM  11496  HA  ALA A 764      61.925 -51.714  75.802  1.00  9.96           H  
ATOM  11497 1HB  ALA A 764      59.751 -52.582  75.015  1.00  9.96           H  
ATOM  11498 2HB  ALA A 764      60.693 -51.889  73.673  1.00  9.96           H  
ATOM  11499 3HB  ALA A 764      60.597 -53.652  73.875  1.00  9.96           H  
ATOM  11500  N   GLY A 765      62.210 -54.986  75.888  1.00 10.35           N  
ATOM  11501  CA  GLY A 765      62.250 -56.144  76.759  1.00 10.35           C  
ATOM  11502  C   GLY A 765      63.170 -55.886  77.942  1.00 10.35           C  
ATOM  11503  O   GLY A 765      62.759 -56.020  79.105  1.00 10.35           O  
ATOM  11504  H   GLY A 765      62.459 -55.110  74.904  1.00 10.35           H  
ATOM  11505 1HA  GLY A 765      61.245 -56.378  77.107  1.00 10.35           H  
ATOM  11506 2HA  GLY A 765      62.613 -57.001  76.192  1.00 10.35           H  
ATOM  11507  N   ASP A 766      64.418 -55.506  77.644  1.00 10.71           N  
ATOM  11508  CA  ASP A 766      65.390 -55.237  78.692  1.00 10.71           C  
ATOM  11509  C   ASP A 766      64.956 -54.104  79.610  1.00 10.71           C  
ATOM  11510  O   ASP A 766      65.109 -54.213  80.823  1.00 10.71           O  
ATOM  11511  CB  ASP A 766      66.760 -54.899  78.100  1.00 10.71           C  
ATOM  11512  CG  ASP A 766      67.500 -56.112  77.505  1.00 10.71           C  
ATOM  11513  OD1 ASP A 766      67.096 -57.227  77.757  1.00 10.71           O  
ATOM  11514  OD2 ASP A 766      68.482 -55.905  76.826  1.00 10.71           O  
ATOM  11515  H   ASP A 766      64.681 -55.411  76.660  1.00 10.71           H  
ATOM  11516  HA  ASP A 766      65.494 -56.137  79.296  1.00 10.71           H  
ATOM  11517 1HB  ASP A 766      66.622 -54.159  77.306  1.00 10.71           H  
ATOM  11518 2HB  ASP A 766      67.385 -54.440  78.868  1.00 10.71           H  
ATOM  11519  N   LYS A 767      64.362 -53.038  79.062  1.00 11.06           N  
ATOM  11520  CA  LYS A 767      63.935 -51.933  79.917  1.00 11.06           C  
ATOM  11521  C   LYS A 767      62.850 -52.403  80.871  1.00 11.06           C  
ATOM  11522  O   LYS A 767      62.838 -52.048  82.053  1.00 11.06           O  
ATOM  11523  CB  LYS A 767      63.441 -50.753  79.080  1.00 11.06           C  
ATOM  11524  CG  LYS A 767      64.547 -50.003  78.328  1.00 11.06           C  
ATOM  11525  CD  LYS A 767      63.977 -48.865  77.491  1.00 11.06           C  
ATOM  11526  CE  LYS A 767      65.073 -48.131  76.732  1.00 11.06           C  
ATOM  11527  NZ  LYS A 767      64.524 -47.027  75.890  1.00 11.06           N  
ATOM  11528  H   LYS A 767      64.239 -52.979  78.050  1.00 11.06           H  
ATOM  11529  HA  LYS A 767      64.789 -51.605  80.511  1.00 11.06           H  
ATOM  11530 1HB  LYS A 767      62.728 -51.118  78.337  1.00 11.06           H  
ATOM  11531 2HB  LYS A 767      62.918 -50.044  79.719  1.00 11.06           H  
ATOM  11532 1HG  LYS A 767      65.259 -49.595  79.046  1.00 11.06           H  
ATOM  11533 2HG  LYS A 767      65.078 -50.693  77.680  1.00 11.06           H  
ATOM  11534 1HD  LYS A 767      63.262 -49.273  76.774  1.00 11.06           H  
ATOM  11535 2HD  LYS A 767      63.458 -48.160  78.137  1.00 11.06           H  
ATOM  11536 1HE  LYS A 767      65.781 -47.714  77.445  1.00 11.06           H  
ATOM  11537 2HE  LYS A 767      65.594 -48.841  76.087  1.00 11.06           H  
ATOM  11538 1HZ  LYS A 767      65.281 -46.566  75.404  1.00 11.06           H  
ATOM  11539 2HZ  LYS A 767      63.873 -47.405  75.217  1.00 11.06           H  
ATOM  11540 3HZ  LYS A 767      64.048 -46.359  76.479  1.00 11.06           H  
ATOM  11541  N   GLY A 768      61.957 -53.256  80.378  1.00 11.40           N  
ATOM  11542  CA  GLY A 768      60.912 -53.809  81.214  1.00 11.40           C  
ATOM  11543  C   GLY A 768      61.551 -54.543  82.385  1.00 11.40           C  
ATOM  11544  O   GLY A 768      61.220 -54.292  83.551  1.00 11.40           O  
ATOM  11545  H   GLY A 768      61.985 -53.515  79.390  1.00 11.40           H  
ATOM  11546 1HA  GLY A 768      60.263 -53.013  81.573  1.00 11.40           H  
ATOM  11547 2HA  GLY A 768      60.306 -54.498  80.625  1.00 11.40           H  
ATOM  11548  N   ALA A 769      62.472 -55.457  82.065  1.00 11.74           N  
ATOM  11549  CA  ALA A 769      63.146 -56.239  83.089  1.00 11.74           C  
ATOM  11550  C   ALA A 769      63.923 -55.371  84.073  1.00 11.74           C  
ATOM  11551  O   ALA A 769      63.860 -55.613  85.280  1.00 11.74           O  
ATOM  11552  CB  ALA A 769      64.102 -57.215  82.434  1.00 11.74           C  
ATOM  11553  H   ALA A 769      62.696 -55.607  81.079  1.00 11.74           H  
ATOM  11554  HA  ALA A 769      62.389 -56.790  83.642  1.00 11.74           H  
ATOM  11555 1HB  ALA A 769      64.585 -57.821  83.199  1.00 11.74           H  
ATOM  11556 2HB  ALA A 769      63.552 -57.857  81.748  1.00 11.74           H  
ATOM  11557 3HB  ALA A 769      64.858 -56.657  81.880  1.00 11.74           H  
ATOM  11558  N   GLU A 770      64.617 -54.336  83.593  1.00 12.10           N  
ATOM  11559  CA  GLU A 770      65.384 -53.495  84.506  1.00 12.10           C  
ATOM  11560  C   GLU A 770      64.475 -52.778  85.489  1.00 12.10           C  
ATOM  11561  O   GLU A 770      64.790 -52.676  86.680  1.00 12.10           O  
ATOM  11562  CB  GLU A 770      66.245 -52.479  83.743  1.00 12.10           C  
ATOM  11563  CG  GLU A 770      67.447 -53.086  82.994  1.00 12.10           C  
ATOM  11564  CD  GLU A 770      68.246 -52.064  82.202  1.00 12.10           C  
ATOM  11565  OE1 GLU A 770      67.830 -50.931  82.123  1.00 12.10           O  
ATOM  11566  OE2 GLU A 770      69.280 -52.423  81.683  1.00 12.10           O  
ATOM  11567  H   GLU A 770      64.642 -54.157  82.590  1.00 12.10           H  
ATOM  11568  HA  GLU A 770      66.053 -54.140  85.078  1.00 12.10           H  
ATOM  11569 1HB  GLU A 770      65.621 -51.969  83.004  1.00 12.10           H  
ATOM  11570 2HB  GLU A 770      66.617 -51.725  84.433  1.00 12.10           H  
ATOM  11571 1HG  GLU A 770      68.105 -53.557  83.723  1.00 12.10           H  
ATOM  11572 2HG  GLU A 770      67.092 -53.861  82.324  1.00 12.10           H  
ATOM  11573  N   LYS A 771      63.319 -52.313  85.014  1.00 12.46           N  
ATOM  11574  CA  LYS A 771      62.395 -51.640  85.906  1.00 12.46           C  
ATOM  11575  C   LYS A 771      61.862 -52.622  86.936  1.00 12.46           C  
ATOM  11576  O   LYS A 771      61.738 -52.281  88.117  1.00 12.46           O  
ATOM  11577  CB  LYS A 771      61.253 -51.008  85.115  1.00 12.46           C  
ATOM  11578  CG  LYS A 771      61.667 -49.795  84.281  1.00 12.46           C  
ATOM  11579  CD  LYS A 771      60.496 -49.238  83.491  1.00 12.46           C  
ATOM  11580  CE  LYS A 771      60.916 -48.045  82.649  1.00 12.46           C  
ATOM  11581  NZ  LYS A 771      59.785 -47.509  81.842  1.00 12.46           N  
ATOM  11582  H   LYS A 771      63.097 -52.405  84.020  1.00 12.46           H  
ATOM  11583  HA  LYS A 771      62.931 -50.853  86.433  1.00 12.46           H  
ATOM  11584 1HB  LYS A 771      60.842 -51.753  84.428  1.00 12.46           H  
ATOM  11585 2HB  LYS A 771      60.457 -50.708  85.792  1.00 12.46           H  
ATOM  11586 1HG  LYS A 771      62.057 -49.018  84.937  1.00 12.46           H  
ATOM  11587 2HG  LYS A 771      62.455 -50.086  83.590  1.00 12.46           H  
ATOM  11588 1HD  LYS A 771      60.108 -50.018  82.832  1.00 12.46           H  
ATOM  11589 2HD  LYS A 771      59.705 -48.934  84.174  1.00 12.46           H  
ATOM  11590 1HE  LYS A 771      61.285 -47.260  83.306  1.00 12.46           H  
ATOM  11591 2HE  LYS A 771      61.718 -48.351  81.975  1.00 12.46           H  
ATOM  11592 1HZ  LYS A 771      60.102 -46.719  81.299  1.00 12.46           H  
ATOM  11593 2HZ  LYS A 771      59.444 -48.230  81.222  1.00 12.46           H  
ATOM  11594 3HZ  LYS A 771      59.040 -47.215  82.458  1.00 12.46           H  
ATOM  11595  N   ALA A 772      61.577 -53.857  86.502  1.00 12.76           N  
ATOM  11596  CA  ALA A 772      61.084 -54.880  87.411  1.00 12.76           C  
ATOM  11597  C   ALA A 772      62.110 -55.212  88.491  1.00 12.76           C  
ATOM  11598  O   ALA A 772      61.755 -55.329  89.668  1.00 12.76           O  
ATOM  11599  CB  ALA A 772      60.736 -56.135  86.635  1.00 12.76           C  
ATOM  11600  H   ALA A 772      61.684 -54.080  85.509  1.00 12.76           H  
ATOM  11601  HA  ALA A 772      60.188 -54.496  87.897  1.00 12.76           H  
ATOM  11602 1HB  ALA A 772      60.342 -56.886  87.314  1.00 12.76           H  
ATOM  11603 2HB  ALA A 772      59.991 -55.895  85.879  1.00 12.76           H  
ATOM  11604 3HB  ALA A 772      61.630 -56.517  86.152  1.00 12.76           H  
ATOM  11605  N   GLU A 773      63.391 -55.324  88.103  1.00 12.99           N  
ATOM  11606  CA  GLU A 773      64.443 -55.615  89.074  1.00 12.99           C  
ATOM  11607  C   GLU A 773      64.580 -54.463  90.051  1.00 12.99           C  
ATOM  11608  O   GLU A 773      64.748 -54.674  91.256  1.00 12.99           O  
ATOM  11609  CB  GLU A 773      65.787 -55.900  88.390  1.00 12.99           C  
ATOM  11610  CG  GLU A 773      65.854 -57.239  87.624  1.00 12.99           C  
ATOM  11611  CD  GLU A 773      67.204 -57.491  86.957  1.00 12.99           C  
ATOM  11612  OE1 GLU A 773      68.040 -56.616  86.982  1.00 12.99           O  
ATOM  11613  OE2 GLU A 773      67.393 -58.567  86.434  1.00 12.99           O  
ATOM  11614  H   GLU A 773      63.626 -55.230  87.113  1.00 12.99           H  
ATOM  11615  HA  GLU A 773      64.155 -56.503  89.635  1.00 12.99           H  
ATOM  11616 1HB  GLU A 773      65.994 -55.103  87.671  1.00 12.99           H  
ATOM  11617 2HB  GLU A 773      66.583 -55.888  89.131  1.00 12.99           H  
ATOM  11618 1HG  GLU A 773      65.649 -58.051  88.320  1.00 12.99           H  
ATOM  11619 2HG  GLU A 773      65.075 -57.247  86.866  1.00 12.99           H  
ATOM  11620  N   GLY A 774      64.456 -53.240  89.536  1.00 13.13           N  
ATOM  11621  CA  GLY A 774      64.516 -52.050  90.357  1.00 13.13           C  
ATOM  11622  C   GLY A 774      63.421 -52.114  91.406  1.00 13.13           C  
ATOM  11623  O   GLY A 774      63.681 -51.983  92.606  1.00 13.13           O  
ATOM  11624  H   GLY A 774      64.345 -53.129  88.527  1.00 13.13           H  
ATOM  11625 1HA  GLY A 774      65.493 -51.972  90.831  1.00 13.13           H  
ATOM  11626 2HA  GLY A 774      64.377 -51.171  89.726  1.00 13.13           H  
ATOM  11627  N   ALA A 775      62.187 -52.331  90.954  1.00 13.12           N  
ATOM  11628  CA  ALA A 775      61.077 -52.390  91.877  1.00 13.12           C  
ATOM  11629  C   ALA A 775      61.287 -53.477  92.914  1.00 13.12           C  
ATOM  11630  O   ALA A 775      61.054 -53.250  94.097  1.00 13.12           O  
ATOM  11631  CB  ALA A 775      59.792 -52.656  91.120  1.00 13.12           C  
ATOM  11632  H   ALA A 775      62.025 -52.440  89.953  1.00 13.12           H  
ATOM  11633  HA  ALA A 775      61.012 -51.431  92.391  1.00 13.12           H  
ATOM  11634 1HB  ALA A 775      58.957 -52.681  91.815  1.00 13.12           H  
ATOM  11635 2HB  ALA A 775      59.634 -51.869  90.384  1.00 13.12           H  
ATOM  11636 3HB  ALA A 775      59.871 -53.618  90.608  1.00 13.12           H  
ATOM  11637  N   ALA A 776      61.789 -54.641  92.490  1.00 13.02           N  
ATOM  11638  CA  ALA A 776      62.032 -55.731  93.422  1.00 13.02           C  
ATOM  11639  C   ALA A 776      63.058 -55.347  94.480  1.00 13.02           C  
ATOM  11640  O   ALA A 776      62.890 -55.662  95.658  1.00 13.02           O  
ATOM  11641  CB  ALA A 776      62.515 -56.952  92.669  1.00 13.02           C  
ATOM  11642  H   ALA A 776      61.971 -54.787  91.498  1.00 13.02           H  
ATOM  11643  HA  ALA A 776      61.094 -55.962  93.923  1.00 13.02           H  
ATOM  11644 1HB  ALA A 776      62.668 -57.771  93.366  1.00 13.02           H  
ATOM  11645 2HB  ALA A 776      61.770 -57.235  91.927  1.00 13.02           H  
ATOM  11646 3HB  ALA A 776      63.452 -56.720  92.169  1.00 13.02           H  
ATOM  11647  N   ALA A 777      64.098 -54.616  94.069  1.00 12.88           N  
ATOM  11648  CA  ALA A 777      65.171 -54.189  94.961  1.00 12.88           C  
ATOM  11649  C   ALA A 777      64.638 -53.331  96.098  1.00 12.88           C  
ATOM  11650  O   ALA A 777      65.143 -53.387  97.220  1.00 12.88           O  
ATOM  11651  CB  ALA A 777      66.221 -53.420  94.186  1.00 12.88           C  
ATOM  11652  H   ALA A 777      64.176 -54.382  93.079  1.00 12.88           H  
ATOM  11653  HA  ALA A 777      65.622 -55.080  95.391  1.00 12.88           H  
ATOM  11654 1HB  ALA A 777      67.028 -53.132  94.854  1.00 12.88           H  
ATOM  11655 2HB  ALA A 777      66.609 -54.049  93.387  1.00 12.88           H  
ATOM  11656 3HB  ALA A 777      65.774 -52.529  93.759  1.00 12.88           H  
ATOM  11657  N   ASP A 778      63.601 -52.551  95.809  1.00 12.55           N  
ATOM  11658  CA  ASP A 778      62.973 -51.694  96.806  1.00 12.55           C  
ATOM  11659  C   ASP A 778      61.943 -52.390  97.707  1.00 12.55           C  
ATOM  11660  O   ASP A 778      61.388 -51.754  98.607  1.00 12.55           O  
ATOM  11661  CB  ASP A 778      62.326 -50.482  96.134  1.00 12.55           C  
ATOM  11662  CG  ASP A 778      63.348 -49.466  95.592  1.00 12.55           C  
ATOM  11663  OD1 ASP A 778      64.448 -49.414  96.102  1.00 12.55           O  
ATOM  11664  OD2 ASP A 778      63.008 -48.735  94.693  1.00 12.55           O  
ATOM  11665  H   ASP A 778      63.257 -52.540  94.842  1.00 12.55           H  
ATOM  11666  HA  ASP A 778      63.765 -51.320  97.454  1.00 12.55           H  
ATOM  11667 1HB  ASP A 778      61.709 -50.834  95.298  1.00 12.55           H  
ATOM  11668 2HB  ASP A 778      61.668 -49.982  96.840  1.00 12.55           H  
ATOM  11669  N   VAL A 779      61.651 -53.671  97.477  1.00 11.86           N  
ATOM  11670  CA  VAL A 779      60.658 -54.321  98.320  1.00 11.86           C  
ATOM  11671  C   VAL A 779      61.294 -54.841  99.601  1.00 11.86           C  
ATOM  11672  O   VAL A 779      62.300 -55.548  99.582  1.00 11.86           O  
ATOM  11673  CB  VAL A 779      59.950 -55.485  97.599  1.00 11.86           C  
ATOM  11674  CG1 VAL A 779      58.961 -56.174  98.566  1.00 11.86           C  
ATOM  11675  CG2 VAL A 779      59.223 -54.965  96.398  1.00 11.86           C  
ATOM  11676  H   VAL A 779      62.122 -54.205  96.746  1.00 11.86           H  
ATOM  11677  HA  VAL A 779      59.898 -53.588  98.584  1.00 11.86           H  
ATOM  11678  HB  VAL A 779      60.694 -56.222  97.285  1.00 11.86           H  
ATOM  11679 1HG1 VAL A 779      58.463 -56.999  98.060  1.00 11.86           H  
ATOM  11680 2HG1 VAL A 779      59.491 -56.558  99.425  1.00 11.86           H  
ATOM  11681 3HG1 VAL A 779      58.209 -55.457  98.902  1.00 11.86           H  
ATOM  11682 1HG2 VAL A 779      58.731 -55.786  95.882  1.00 11.86           H  
ATOM  11683 2HG2 VAL A 779      58.481 -54.232  96.710  1.00 11.86           H  
ATOM  11684 3HG2 VAL A 779      59.931 -54.503  95.743  1.00 11.86           H  
ATOM  11685  N   THR A 780      60.685 -54.487 100.717  1.00 10.78           N  
ATOM  11686  CA  THR A 780      61.137 -54.913 102.027  1.00 10.78           C  
ATOM  11687  C   THR A 780      61.182 -56.434 102.174  1.00 10.78           C  
ATOM  11688  O   THR A 780      60.240 -57.097 101.744  1.00 10.78           O  
ATOM  11689  CB  THR A 780      60.167 -54.407 103.096  1.00 10.78           C  
ATOM  11690  OG1 THR A 780      60.579 -54.886 104.397  1.00 10.78           O  
ATOM  11691  CG2 THR A 780      58.779 -54.912 102.772  1.00 10.78           C  
ATOM  11692  H   THR A 780      59.875 -53.885 100.644  1.00 10.78           H  
ATOM  11693  HA  THR A 780      62.105 -54.458 102.188  1.00 10.78           H  
ATOM  11694  HB  THR A 780      60.168 -53.316 103.105  1.00 10.78           H  
ATOM  11695  HG1 THR A 780      60.054 -54.445 105.076  1.00 10.78           H  
ATOM  11696 1HG2 THR A 780      58.072 -54.560 103.523  1.00 10.78           H  
ATOM  11697 2HG2 THR A 780      58.472 -54.546 101.791  1.00 10.78           H  
ATOM  11698 3HG2 THR A 780      58.783 -55.985 102.760  1.00 10.78           H  
ATOM  11699  N   PRO A 781      62.178 -57.007 102.884  1.00  9.45           N  
ATOM  11700  CA  PRO A 781      62.294 -58.420 103.217  1.00  9.45           C  
ATOM  11701  C   PRO A 781      61.043 -58.922 103.933  1.00  9.45           C  
ATOM  11702  O   PRO A 781      60.784 -60.121 103.978  1.00  9.45           O  
ATOM  11703  CB  PRO A 781      63.510 -58.449 104.148  1.00  9.45           C  
ATOM  11704  CG  PRO A 781      64.340 -57.266 103.727  1.00  9.45           C  
ATOM  11705  CD  PRO A 781      63.344 -56.201 103.325  1.00  9.45           C  
ATOM  11706  HA  PRO A 781      62.481 -58.997 102.298  1.00  9.45           H  
ATOM  11707 1HB  PRO A 781      63.177 -58.390 105.195  1.00  9.45           H  
ATOM  11708 2HB  PRO A 781      64.040 -59.405 104.033  1.00  9.45           H  
ATOM  11709 1HG  PRO A 781      64.991 -56.946 104.555  1.00  9.45           H  
ATOM  11710 2HG  PRO A 781      65.001 -57.552 102.894  1.00  9.45           H  
ATOM  11711 1HD  PRO A 781      63.087 -55.548 104.171  1.00  9.45           H  
ATOM  11712 2HD  PRO A 781      63.798 -55.659 102.481  1.00  9.45           H  
ATOM  11713  N   ALA A 782      60.281 -58.013 104.556  1.00  8.06           N  
ATOM  11714  CA  ALA A 782      59.043 -58.404 105.222  1.00  8.06           C  
ATOM  11715  C   ALA A 782      58.107 -59.120 104.231  1.00  8.06           C  
ATOM  11716  O   ALA A 782      57.325 -59.991 104.614  1.00  8.06           O  
ATOM  11717  CB  ALA A 782      58.350 -57.193 105.815  1.00  8.06           C  
ATOM  11718  H   ALA A 782      60.516 -57.017 104.534  1.00  8.06           H  
ATOM  11719  HA  ALA A 782      59.293 -59.103 106.021  1.00  8.06           H  
ATOM  11720 1HB  ALA A 782      57.442 -57.508 106.324  1.00  8.06           H  
ATOM  11721 2HB  ALA A 782      59.018 -56.707 106.524  1.00  8.06           H  
ATOM  11722 3HB  ALA A 782      58.096 -56.503 105.030  1.00  8.06           H  
ATOM  11723  N   GLU A 783      58.144 -58.664 102.971  1.00  6.84           N  
ATOM  11724  CA  GLU A 783      57.311 -59.152 101.880  1.00  6.84           C  
ATOM  11725  C   GLU A 783      58.120 -59.965 100.854  1.00  6.84           C  
ATOM  11726  O   GLU A 783      57.570 -60.843 100.182  1.00  6.84           O  
ATOM  11727  CB  GLU A 783      56.646 -57.961 101.179  1.00  6.84           C  
ATOM  11728  CG  GLU A 783      55.690 -57.154 102.064  1.00  6.84           C  
ATOM  11729  CD  GLU A 783      55.064 -55.959 101.357  1.00  6.84           C  
ATOM  11730  OE1 GLU A 783      55.419 -55.691 100.232  1.00  6.84           O  
ATOM  11731  OE2 GLU A 783      54.232 -55.318 101.955  1.00  6.84           O  
ATOM  11732  H   GLU A 783      58.838 -57.966 102.735  1.00  6.84           H  
ATOM  11733  HA  GLU A 783      56.539 -59.799 102.295  1.00  6.84           H  
ATOM  11734 1HB  GLU A 783      57.421 -57.279 100.835  1.00  6.84           H  
ATOM  11735 2HB  GLU A 783      56.100 -58.306 100.303  1.00  6.84           H  
ATOM  11736 1HG  GLU A 783      54.897 -57.813 102.416  1.00  6.84           H  
ATOM  11737 2HG  GLU A 783      56.240 -56.802 102.936  1.00  6.84           H  
ATOM  11738  N   ALA A 784      59.411 -59.639 100.722  1.00  5.89           N  
ATOM  11739  CA  ALA A 784      60.309 -60.255  99.747  1.00  5.89           C  
ATOM  11740  C   ALA A 784      61.341 -61.149 100.426  1.00  5.89           C  
ATOM  11741  O   ALA A 784      61.116 -62.351 100.567  1.00  5.89           O  
ATOM  11742  OXT ALA A 784      62.504 -60.750 100.472  1.00  5.89           O  
ATOM  11743  CB  ALA A 784      61.023 -59.182  98.935  1.00  5.89           C  
ATOM  11744  H   ALA A 784      59.779 -58.890 101.302  1.00  5.89           H  
ATOM  11745  HA  ALA A 784      59.714 -60.877  99.079  1.00  5.89           H  
ATOM  11746 1HB  ALA A 784      61.673 -59.650  98.199  1.00  5.89           H  
ATOM  11747 2HB  ALA A 784      60.296 -58.580  98.427  1.00  5.89           H  
ATOM  11748 3HB  ALA A 784      61.618 -58.550  99.601  1.00  5.89           H  
TER   11749
ENDMDL

REMARK ID 86661 MODEL 4 2021-06-26_00000235_1_19
PFRMAT TS
TARGET 2021-06-26_00000235_1_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   MET A   1       2.158  23.181   2.695  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.475  23.189   2.075  1.00 10.00           C  
ATOM      3  C   MET A   1       4.208  21.868   2.258  1.00 10.00           C  
ATOM      4  O   MET A   1       5.413  21.852   2.506  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.317  24.334   2.628  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.804  25.726   2.283  1.00 10.00           C  
ATOM      7  SD  MET A   1       3.770  26.034   0.503  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.526  26.094   0.143  1.00 10.00           C  
ATOM      9 1H   MET A   1       1.891  24.132   2.911  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.481  22.780   2.066  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.195  22.643   3.550  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.345  23.339   1.003  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.366  24.253   3.712  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.336  24.246   2.248  1.00 10.00           H  
ATOM     15 1HG  MET A   1       2.793  25.846   2.671  1.00 10.00           H  
ATOM     16 2HG  MET A   1       4.440  26.476   2.750  1.00 10.00           H  
ATOM     17 1HE  MET A   1       5.674  26.279  -0.921  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.991  26.895   0.721  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.984  25.141   0.413  1.00 10.00           H  
ATOM     20  N   GLY A   2       3.484  20.757   2.142  1.00 10.00           N  
ATOM     21  CA  GLY A   2       4.090  19.434   2.287  1.00 10.00           C  
ATOM     22  C   GLY A   2       3.306  18.549   3.247  1.00 10.00           C  
ATOM     23  O   GLY A   2       2.533  19.047   4.070  1.00 10.00           O  
ATOM     24  H   GLY A   2       2.501  20.793   1.930  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       4.133  18.955   1.310  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.118  19.528   2.636  1.00 10.00           H  
ATOM     27  N   HIS A   3       3.514  17.238   3.116  1.00 10.00           N  
ATOM     28  CA  HIS A   3       2.829  16.223   3.922  1.00 10.00           C  
ATOM     29  C   HIS A   3       3.719  15.048   4.328  1.00 10.00           C  
ATOM     30  O   HIS A   3       4.618  14.629   3.588  1.00 10.00           O  
ATOM     31  CB  HIS A   3       1.632  15.631   3.164  1.00 10.00           C  
ATOM     32  CG  HIS A   3       0.565  16.600   2.792  1.00 10.00           C  
ATOM     33  ND1 HIS A   3      -0.330  17.103   3.713  1.00 10.00           N  
ATOM     34  CD2 HIS A   3       0.228  17.146   1.600  1.00 10.00           C  
ATOM     35  CE1 HIS A   3      -1.169  17.919   3.102  1.00 10.00           C  
ATOM     36  NE2 HIS A   3      -0.854  17.962   1.821  1.00 10.00           N  
ATOM     37  H   HIS A   3       4.187  16.954   2.408  1.00 10.00           H  
ATOM     38  HA  HIS A   3       2.458  16.685   4.835  1.00 10.00           H  
ATOM     39 1HB  HIS A   3       1.981  15.140   2.258  1.00 10.00           H  
ATOM     40 2HB  HIS A   3       1.168  14.863   3.792  1.00 10.00           H  
ATOM     41  HD1 HIS A   3      -0.142  17.172   4.696  1.00 10.00           H  
ATOM     42  HD2 HIS A   3       0.640  17.039   0.590  1.00 10.00           H  
ATOM     43  HE1 HIS A   3      -1.956  18.419   3.663  1.00 10.00           H  
ATOM     44  N   HIS A   4       3.363  14.406   5.444  1.00 10.00           N  
ATOM     45  CA  HIS A   4       4.036  13.176   5.882  1.00 10.00           C  
ATOM     46  C   HIS A   4       3.871  12.070   4.825  1.00 10.00           C  
ATOM     47  O   HIS A   4       4.690  11.161   4.707  1.00 10.00           O  
ATOM     48  CB  HIS A   4       3.472  12.699   7.216  1.00 10.00           C  
ATOM     49  CG  HIS A   4       2.068  12.217   7.150  1.00 10.00           C  
ATOM     50  ND1 HIS A   4       0.982  13.069   7.094  1.00 10.00           N  
ATOM     51  CD2 HIS A   4       1.565  10.962   7.147  1.00 10.00           C  
ATOM     52  CE1 HIS A   4      -0.130  12.348   7.061  1.00 10.00           C  
ATOM     53  NE2 HIS A   4       0.200  11.068   7.095  1.00 10.00           N  
ATOM     54  H   HIS A   4       2.628  14.791   6.020  1.00 10.00           H  
ATOM     55  HA  HIS A   4       5.090  13.372   6.028  1.00 10.00           H  
ATOM     56 1HB  HIS A   4       4.083  11.884   7.594  1.00 10.00           H  
ATOM     57 2HB  HIS A   4       3.520  13.512   7.944  1.00 10.00           H  
ATOM     58  HD2 HIS A   4       2.147  10.039   7.185  1.00 10.00           H  
ATOM     59  HE1 HIS A   4      -1.146  12.740   7.015  1.00 10.00           H  
ATOM     60  HE2 HIS A   4      -0.445  10.292   7.085  1.00 10.00           H  
ATOM     61  N   HIS A   5       2.859  12.242   3.969  1.00 10.00           N  
ATOM     62  CA  HIS A   5       2.528  11.338   2.878  1.00 10.00           C  
ATOM     63  C   HIS A   5       3.633  11.260   1.825  1.00 10.00           C  
ATOM     64  O   HIS A   5       3.643  10.323   1.025  1.00 10.00           O  
ATOM     65  CB  HIS A   5       1.239  11.773   2.179  1.00 10.00           C  
ATOM     66  CG  HIS A   5      -0.014  11.551   2.967  1.00 10.00           C  
ATOM     67  ND1 HIS A   5      -0.449  10.291   3.325  1.00 10.00           N  
ATOM     68  CD2 HIS A   5      -0.941  12.419   3.444  1.00 10.00           C  
ATOM     69  CE1 HIS A   5      -1.583  10.395   3.993  1.00 10.00           C  
ATOM     70  NE2 HIS A   5      -1.905  11.671   4.078  1.00 10.00           N  
ATOM     71  H   HIS A   5       2.255  13.032   4.136  1.00 10.00           H  
ATOM     72  HA  HIS A   5       2.378  10.334   3.273  1.00 10.00           H  
ATOM     73 1HB  HIS A   5       1.304  12.830   1.942  1.00 10.00           H  
ATOM     74 2HB  HIS A   5       1.147  11.234   1.243  1.00 10.00           H  
ATOM     75  HD1 HIS A   5      -0.152   9.437   2.888  1.00 10.00           H  
ATOM     76  HD2 HIS A   5      -1.036  13.507   3.402  1.00 10.00           H  
ATOM     77  HE1 HIS A   5      -2.088   9.504   4.364  1.00 10.00           H  
ATOM     78  N   HIS A   6       4.520  12.262   1.770  1.00 10.00           N  
ATOM     79  CA  HIS A   6       5.629  12.176   0.829  1.00 10.00           C  
ATOM     80  C   HIS A   6       6.949  12.218   1.577  1.00 10.00           C  
ATOM     81  O   HIS A   6       7.980  11.750   1.086  1.00 10.00           O  
ATOM     82  CB  HIS A   6       5.586  13.291  -0.217  1.00 10.00           C  
ATOM     83  CG  HIS A   6       5.715  14.624   0.293  1.00 10.00           C  
ATOM     84  ND1 HIS A   6       6.932  15.182   0.629  1.00 10.00           N  
ATOM     85  CD2 HIS A   6       4.792  15.553   0.531  1.00 10.00           C  
ATOM     86  CE1 HIS A   6       6.741  16.399   1.064  1.00 10.00           C  
ATOM     87  NE2 HIS A   6       5.442  16.648   1.023  1.00 10.00           N  
ATOM     88  H   HIS A   6       4.463  13.044   2.417  1.00 10.00           H  
ATOM     89  HA  HIS A   6       5.585  11.226   0.316  1.00 10.00           H  
ATOM     90 1HB  HIS A   6       6.389  13.153  -0.922  1.00 10.00           H  
ATOM     91 2HB  HIS A   6       4.667  13.225  -0.766  1.00 10.00           H  
ATOM     92  HD1 HIS A   6       7.814  14.711   0.622  1.00 10.00           H  
ATOM     93  HD2 HIS A   6       3.712  15.562   0.411  1.00 10.00           H  
ATOM     94  HE1 HIS A   6       7.582  17.012   1.387  1.00 10.00           H  
ATOM     95  N   HIS A   7       6.911  12.772   2.783  1.00 10.00           N  
ATOM     96  CA  HIS A   7       8.093  12.875   3.618  1.00 10.00           C  
ATOM     97  C   HIS A   7       8.548  11.495   4.097  1.00 10.00           C  
ATOM     98  O   HIS A   7       9.740  11.186   4.096  1.00 10.00           O  
ATOM     99  CB  HIS A   7       7.836  13.778   4.822  1.00 10.00           C  
ATOM    100  CG  HIS A   7       9.036  14.042   5.647  1.00 10.00           C  
ATOM    101  ND1 HIS A   7       8.967  14.625   6.895  1.00 10.00           N  
ATOM    102  CD2 HIS A   7      10.347  13.807   5.414  1.00 10.00           C  
ATOM    103  CE1 HIS A   7      10.185  14.735   7.388  1.00 10.00           C  
ATOM    104  NE2 HIS A   7      11.032  14.244   6.509  1.00 10.00           N  
ATOM    105  H   HIS A   7       6.039  13.172   3.121  1.00 10.00           H  
ATOM    106  HA  HIS A   7       8.906  13.307   3.036  1.00 10.00           H  
ATOM    107 1HB  HIS A   7       7.401  14.725   4.497  1.00 10.00           H  
ATOM    108 2HB  HIS A   7       7.128  13.291   5.464  1.00 10.00           H  
ATOM    109  HD2 HIS A   7      10.778  13.352   4.523  1.00 10.00           H  
ATOM    110  HE1 HIS A   7      10.449  15.158   8.356  1.00 10.00           H  
ATOM    111  HE2 HIS A   7      12.045  14.195   6.629  1.00 10.00           H  
ATOM    112  N   HIS A   8       7.592  10.696   4.583  1.00 10.00           N  
ATOM    113  CA  HIS A   8       7.879   9.391   5.152  1.00 10.00           C  
ATOM    114  C   HIS A   8       7.856   8.290   4.097  1.00 10.00           C  
ATOM    115  O   HIS A   8       7.303   8.458   3.011  1.00 10.00           O  
ATOM    116  CB  HIS A   8       6.883   9.086   6.268  1.00 10.00           C  
ATOM    117  CG  HIS A   8       7.002  10.046   7.433  1.00 10.00           C  
ATOM    118  ND1 HIS A   8       6.092  10.082   8.466  1.00 10.00           N  
ATOM    119  CD2 HIS A   8       7.928  11.003   7.715  1.00 10.00           C  
ATOM    120  CE1 HIS A   8       6.452  11.013   9.337  1.00 10.00           C  
ATOM    121  NE2 HIS A   8       7.560  11.583   8.906  1.00 10.00           N  
ATOM    122  H   HIS A   8       6.619  10.996   4.559  1.00 10.00           H  
ATOM    123  HA  HIS A   8       8.873   9.400   5.590  1.00 10.00           H  
ATOM    124 1HB  HIS A   8       5.865   9.140   5.873  1.00 10.00           H  
ATOM    125 2HB  HIS A   8       7.040   8.071   6.633  1.00 10.00           H  
ATOM    126  HD2 HIS A   8       8.802  11.261   7.115  1.00 10.00           H  
ATOM    127  HE1 HIS A   8       5.926  11.265  10.258  1.00 10.00           H  
ATOM    128  HE2 HIS A   8       8.060  12.326   9.378  1.00 10.00           H  
ATOM    129  N   HIS A   9       8.485   7.165   4.410  1.00 10.00           N  
ATOM    130  CA  HIS A   9       8.524   6.037   3.484  1.00 10.00           C  
ATOM    131  C   HIS A   9       7.251   5.198   3.565  1.00 10.00           C  
ATOM    132  O   HIS A   9       6.647   5.121   4.636  1.00 10.00           O  
ATOM    133  CB  HIS A   9       9.773   5.218   3.773  1.00 10.00           C  
ATOM    134  CG  HIS A   9      10.996   6.062   3.532  1.00 10.00           C  
ATOM    135  ND1 HIS A   9      11.216   6.729   2.341  1.00 10.00           N  
ATOM    136  CD2 HIS A   9      12.051   6.351   4.320  1.00 10.00           C  
ATOM    137  CE1 HIS A   9      12.344   7.395   2.415  1.00 10.00           C  
ATOM    138  NE2 HIS A   9      12.871   7.200   3.605  1.00 10.00           N  
ATOM    139  H   HIS A   9       8.936   7.081   5.310  1.00 10.00           H  
ATOM    140  HA  HIS A   9       8.602   6.405   2.461  1.00 10.00           H  
ATOM    141 1HB  HIS A   9       9.785   4.899   4.809  1.00 10.00           H  
ATOM    142 2HB  HIS A   9       9.785   4.331   3.182  1.00 10.00           H  
ATOM    143  HD1 HIS A   9      10.518   6.904   1.635  1.00 10.00           H  
ATOM    144  HD2 HIS A   9      12.318   6.058   5.332  1.00 10.00           H  
ATOM    145  HE1 HIS A   9      12.684   7.976   1.573  1.00 10.00           H  
ATOM    146  N   HIS A  10       6.845   4.555   2.456  1.00 10.00           N  
ATOM    147  CA  HIS A  10       5.603   3.770   2.483  1.00 10.00           C  
ATOM    148  C   HIS A  10       5.681   2.386   1.843  1.00 10.00           C  
ATOM    149  O   HIS A  10       5.711   2.251   0.615  1.00 10.00           O  
ATOM    150  CB  HIS A  10       4.456   4.557   1.833  1.00 10.00           C  
ATOM    151  CG  HIS A  10       4.084   5.836   2.587  1.00 10.00           C  
ATOM    152  ND1 HIS A  10       4.756   7.028   2.423  1.00 10.00           N  
ATOM    153  CD2 HIS A  10       3.117   6.076   3.506  1.00 10.00           C  
ATOM    154  CE1 HIS A  10       4.223   7.942   3.215  1.00 10.00           C  
ATOM    155  NE2 HIS A  10       3.222   7.391   3.876  1.00 10.00           N  
ATOM    156  H   HIS A  10       7.393   4.620   1.587  1.00 10.00           H  
ATOM    157  HA  HIS A  10       5.322   3.609   3.522  1.00 10.00           H  
ATOM    158 1HB  HIS A  10       4.752   4.835   0.817  1.00 10.00           H  
ATOM    159 2HB  HIS A  10       3.569   3.923   1.755  1.00 10.00           H  
ATOM    160  HD1 HIS A  10       5.404   7.250   1.690  1.00 10.00           H  
ATOM    161  HD2 HIS A  10       2.347   5.444   3.951  1.00 10.00           H  
ATOM    162  HE1 HIS A  10       4.615   8.958   3.228  1.00 10.00           H  
ATOM    163  N   HIS A  11       5.682   1.360   2.708  1.00 10.00           N  
ATOM    164  CA  HIS A  11       5.783  -0.053   2.310  1.00 10.00           C  
ATOM    165  C   HIS A  11       4.486  -0.715   1.853  1.00 10.00           C  
ATOM    166  O   HIS A  11       4.510  -1.839   1.339  1.00 10.00           O  
ATOM    167  CB  HIS A  11       6.400  -0.864   3.441  1.00 10.00           C  
ATOM    168  CG  HIS A  11       5.661  -0.856   4.777  1.00 10.00           C  
ATOM    169  ND1 HIS A  11       5.626   0.255   5.602  1.00 10.00           N  
ATOM    170  CD2 HIS A  11       4.980  -1.830   5.430  1.00 10.00           C  
ATOM    171  CE1 HIS A  11       4.949  -0.040   6.703  1.00 10.00           C  
ATOM    172  NE2 HIS A  11       4.554  -1.298   6.628  1.00 10.00           N  
ATOM    173  H   HIS A  11       5.640   1.574   3.697  1.00 10.00           H  
ATOM    174  HA  HIS A  11       6.468  -0.138   1.484  1.00 10.00           H  
ATOM    175 1HB  HIS A  11       6.449  -1.891   3.109  1.00 10.00           H  
ATOM    176 2HB  HIS A  11       7.410  -0.513   3.611  1.00 10.00           H  
ATOM    177  HD1 HIS A  11       6.245   1.037   5.545  1.00 10.00           H  
ATOM    178  HD2 HIS A  11       4.750  -2.865   5.186  1.00 10.00           H  
ATOM    179  HE1 HIS A  11       4.808   0.706   7.486  1.00 10.00           H  
ATOM    180  N   HIS A  12       3.365  -0.041   2.062  1.00 10.00           N  
ATOM    181  CA  HIS A  12       2.069  -0.561   1.660  1.00 10.00           C  
ATOM    182  C   HIS A  12       1.730   0.054   0.324  1.00 10.00           C  
ATOM    183  O   HIS A  12       2.182   1.181   0.082  1.00 10.00           O  
ATOM    184  CB  HIS A  12       0.975  -0.200   2.664  1.00 10.00           C  
ATOM    185  CG  HIS A  12       1.162  -0.768   4.031  1.00 10.00           C  
ATOM    186  ND1 HIS A  12       0.972  -2.104   4.323  1.00 10.00           N  
ATOM    187  CD2 HIS A  12       1.519  -0.175   5.192  1.00 10.00           C  
ATOM    188  CE1 HIS A  12       1.205  -2.304   5.608  1.00 10.00           C  
ATOM    189  NE2 HIS A  12       1.536  -1.153   6.155  1.00 10.00           N  
ATOM    190  H   HIS A  12       3.424   0.870   2.488  1.00 10.00           H  
ATOM    191  HA  HIS A  12       2.104  -1.647   1.537  1.00 10.00           H  
ATOM    192 1HB  HIS A  12       0.906   0.885   2.737  1.00 10.00           H  
ATOM    193 2HB  HIS A  12       0.019  -0.555   2.283  1.00 10.00           H  
ATOM    194  HD2 HIS A  12       1.749   0.882   5.338  1.00 10.00           H  
ATOM    195  HE1 HIS A  12       1.137  -3.256   6.129  1.00 10.00           H  
ATOM    196  HE2 HIS A  12       1.772  -1.006   7.125  1.00 10.00           H  
ATOM    197  N   SER A  13       0.914  -0.657  -0.481  1.00  9.65           N  
ATOM    198  CA  SER A  13       0.863   0.397  -1.514  1.00  9.65           C  
ATOM    199  C   SER A  13       0.081   1.620  -1.007  1.00  9.65           C  
ATOM    200  O   SER A  13      -0.755   1.489  -0.104  1.00  9.65           O  
ATOM    201  CB  SER A  13       0.220  -0.156  -2.774  1.00  9.65           C  
ATOM    202  OG  SER A  13      -1.140  -0.465  -2.560  1.00  9.65           O  
ATOM    203  H   SER A  13       0.330  -1.014  -1.222  1.00  9.65           H  
ATOM    204  HA  SER A  13       1.880   0.692  -1.814  1.00  9.65           H  
ATOM    205 1HB  SER A  13       0.304   0.579  -3.566  1.00  9.65           H  
ATOM    206 2HB  SER A  13       0.760  -1.058  -3.082  1.00  9.65           H  
ATOM    207  HG  SER A  13      -1.553   0.345  -2.256  1.00  9.65           H  
ATOM    208  N   SER A  14       0.314   2.773  -1.619  1.00  9.29           N  
ATOM    209  CA  SER A  14      -0.327   4.027  -1.242  1.00  9.29           C  
ATOM    210  C   SER A  14      -0.271   5.029  -2.389  1.00  9.29           C  
ATOM    211  O   SER A  14       0.685   5.034  -3.164  1.00  9.29           O  
ATOM    212  CB  SER A  14       0.339   4.622  -0.016  1.00  9.29           C  
ATOM    213  OG  SER A  14      -0.279   5.833   0.339  1.00  9.29           O  
ATOM    214  H   SER A  14       1.001   2.784  -2.353  1.00  9.29           H  
ATOM    215  HA  SER A  14      -1.374   3.823  -1.011  1.00  9.29           H  
ATOM    216 1HB  SER A  14       0.273   3.918   0.813  1.00  9.29           H  
ATOM    217 2HB  SER A  14       1.394   4.790  -0.216  1.00  9.29           H  
ATOM    218  HG  SER A  14      -0.206   6.397  -0.433  1.00  9.29           H  
ATOM    219  N   GLY A  15      -1.260   5.913  -2.477  1.00  8.75           N  
ATOM    220  CA  GLY A  15      -1.327   6.914  -3.556  1.00  8.75           C  
ATOM    221  C   GLY A  15      -0.325   8.078  -3.449  1.00  8.75           C  
ATOM    222  O   GLY A  15      -0.691   9.255  -3.491  1.00  8.75           O  
ATOM    223  H   GLY A  15      -2.008   5.876  -1.795  1.00  8.75           H  
ATOM    224 1HA  GLY A  15      -1.180   6.406  -4.506  1.00  8.75           H  
ATOM    225 2HA  GLY A  15      -2.338   7.323  -3.581  1.00  8.75           H  
ATOM    226  N   HIS A  16       0.955   7.750  -3.316  1.00  8.01           N  
ATOM    227  CA  HIS A  16       2.004   8.760  -3.235  1.00  8.01           C  
ATOM    228  C   HIS A  16       2.346   9.352  -4.591  1.00  8.01           C  
ATOM    229  O   HIS A  16       3.385   9.043  -5.171  1.00  8.01           O  
ATOM    230  CB  HIS A  16       3.253   8.194  -2.600  1.00  8.01           C  
ATOM    231  CG  HIS A  16       4.313   9.220  -2.401  1.00  8.01           C  
ATOM    232  ND1 HIS A  16       5.580   8.891  -2.034  1.00  8.01           N  
ATOM    233  CD2 HIS A  16       4.302  10.549  -2.564  1.00  8.01           C  
ATOM    234  CE1 HIS A  16       6.306   9.980  -1.966  1.00  8.01           C  
ATOM    235  NE2 HIS A  16       5.552  10.999  -2.291  1.00  8.01           N  
ATOM    236  H   HIS A  16       1.190   6.763  -3.306  1.00  8.01           H  
ATOM    237  HA  HIS A  16       1.656   9.578  -2.602  1.00  8.01           H  
ATOM    238 1HB  HIS A  16       3.008   7.783  -1.620  1.00  8.01           H  
ATOM    239 2HB  HIS A  16       3.622   7.378  -3.214  1.00  8.01           H  
ATOM    240  HD1 HIS A  16       5.966   8.006  -2.316  1.00  8.01           H  
ATOM    241  HD2 HIS A  16       3.538  11.246  -2.858  1.00  8.01           H  
ATOM    242  HE1 HIS A  16       7.353   9.952  -1.666  1.00  8.01           H  
ATOM    243  N   ILE A  17       1.487  10.265  -5.040  1.00  7.01           N  
ATOM    244  CA  ILE A  17       1.561  10.889  -6.366  1.00  7.01           C  
ATOM    245  C   ILE A  17       1.876  12.388  -6.299  1.00  7.01           C  
ATOM    246  O   ILE A  17       1.497  13.167  -7.175  1.00  7.01           O  
ATOM    247  CB  ILE A  17       0.257  10.637  -7.130  1.00  7.01           C  
ATOM    248  CG1 ILE A  17      -0.929  11.209  -6.356  1.00  7.01           C  
ATOM    249  CG2 ILE A  17       0.080   9.132  -7.313  1.00  7.01           C  
ATOM    250  CD1 ILE A  17      -2.221  11.233  -7.136  1.00  7.01           C  
ATOM    251  H   ILE A  17       0.672  10.443  -4.444  1.00  7.01           H  
ATOM    252  HA  ILE A  17       2.355  10.412  -6.927  1.00  7.01           H  
ATOM    253  HB  ILE A  17       0.298  11.131  -8.105  1.00  7.01           H  
ATOM    254 1HG1 ILE A  17      -1.084  10.609  -5.468  1.00  7.01           H  
ATOM    255 2HG1 ILE A  17      -0.692  12.226  -6.039  1.00  7.01           H  
ATOM    256 1HG2 ILE A  17      -0.842   8.933  -7.853  1.00  7.01           H  
ATOM    257 2HG2 ILE A  17       0.927   8.735  -7.867  1.00  7.01           H  
ATOM    258 3HG2 ILE A  17       0.032   8.654  -6.334  1.00  7.01           H  
ATOM    259 1HD1 ILE A  17      -3.013  11.646  -6.512  1.00  7.01           H  
ATOM    260 2HD1 ILE A  17      -2.096  11.855  -8.025  1.00  7.01           H  
ATOM    261 3HD1 ILE A  17      -2.484  10.222  -7.436  1.00  7.01           H  
ATOM    262  N   GLU A  18       2.566  12.766  -5.233  1.00  5.79           N  
ATOM    263  CA  GLU A  18       3.032  14.118  -4.934  1.00  5.79           C  
ATOM    264  C   GLU A  18       4.247  14.463  -5.797  1.00  5.79           C  
ATOM    265  O   GLU A  18       4.727  13.639  -6.574  1.00  5.79           O  
ATOM    266  CB  GLU A  18       3.408  14.235  -3.448  1.00  5.79           C  
ATOM    267  CG  GLU A  18       2.252  14.008  -2.458  1.00  5.79           C  
ATOM    268  CD  GLU A  18       1.200  15.083  -2.474  1.00  5.79           C  
ATOM    269  OE1 GLU A  18       1.544  16.240  -2.398  1.00  5.79           O  
ATOM    270  OE2 GLU A  18       0.046  14.742  -2.548  1.00  5.79           O  
ATOM    271  H   GLU A  18       2.801  12.035  -4.582  1.00  5.79           H  
ATOM    272  HA  GLU A  18       2.230  14.825  -5.156  1.00  5.79           H  
ATOM    273 1HB  GLU A  18       4.205  13.517  -3.227  1.00  5.79           H  
ATOM    274 2HB  GLU A  18       3.805  15.230  -3.238  1.00  5.79           H  
ATOM    275 1HG  GLU A  18       1.778  13.056  -2.698  1.00  5.79           H  
ATOM    276 2HG  GLU A  18       2.647  13.939  -1.452  1.00  5.79           H  
ATOM    277  N   GLY A  19       4.773  15.678  -5.657  1.00  4.50           N  
ATOM    278  CA  GLY A  19       5.953  16.103  -6.431  1.00  4.50           C  
ATOM    279  C   GLY A  19       7.186  15.201  -6.207  1.00  4.50           C  
ATOM    280  O   GLY A  19       8.160  15.271  -6.954  1.00  4.50           O  
ATOM    281  H   GLY A  19       4.343  16.328  -5.013  1.00  4.50           H  
ATOM    282 1HA  GLY A  19       5.698  16.102  -7.492  1.00  4.50           H  
ATOM    283 2HA  GLY A  19       6.205  17.129  -6.169  1.00  4.50           H  
ATOM    284  N   ARG A  20       7.132  14.370  -5.167  1.00  3.32           N  
ATOM    285  CA  ARG A  20       8.169  13.415  -4.799  1.00  3.32           C  
ATOM    286  C   ARG A  20       7.665  11.988  -5.024  1.00  3.32           C  
ATOM    287  O   ARG A  20       8.135  11.060  -4.375  1.00  3.32           O  
ATOM    288  CB  ARG A  20       8.558  13.558  -3.340  1.00  3.32           C  
ATOM    289  CG  ARG A  20       9.011  14.944  -2.933  1.00  3.32           C  
ATOM    290  CD  ARG A  20      10.281  15.360  -3.588  1.00  3.32           C  
ATOM    291  NE  ARG A  20      10.630  16.724  -3.220  1.00  3.32           N  
ATOM    292  CZ  ARG A  20      11.683  17.413  -3.701  1.00  3.32           C  
ATOM    293  NH1 ARG A  20      12.498  16.854  -4.567  1.00  3.32           N  
ATOM    294  NH2 ARG A  20      11.896  18.655  -3.294  1.00  3.32           N  
ATOM    295  H   ARG A  20       6.297  14.391  -4.604  1.00  3.32           H  
ATOM    296  HA  ARG A  20       9.045  13.581  -5.429  1.00  3.32           H  
ATOM    297 1HB  ARG A  20       7.721  13.276  -2.717  1.00  3.32           H  
ATOM    298 2HB  ARG A  20       9.364  12.859  -3.118  1.00  3.32           H  
ATOM    299 1HG  ARG A  20       8.237  15.661  -3.202  1.00  3.32           H  
ATOM    300 2HG  ARG A  20       9.160  14.969  -1.850  1.00  3.32           H  
ATOM    301 1HD  ARG A  20      11.097  14.704  -3.278  1.00  3.32           H  
ATOM    302 2HD  ARG A  20      10.170  15.314  -4.674  1.00  3.32           H  
ATOM    303  HE  ARG A  20      10.028  17.196  -2.558  1.00  3.32           H  
ATOM    304 1HH1 ARG A  20      12.331  15.904  -4.882  1.00  3.32           H  
ATOM    305 2HH1 ARG A  20      13.284  17.373  -4.923  1.00  3.32           H  
ATOM    306 1HH2 ARG A  20      11.265  19.085  -2.628  1.00  3.32           H  
ATOM    307 2HH2 ARG A  20      12.682  19.177  -3.650  1.00  3.32           H  
ATOM    308  N   HIS A  21       6.721  11.816  -5.944  1.00  2.39           N  
ATOM    309  CA  HIS A  21       6.090  10.527  -6.223  1.00  2.39           C  
ATOM    310  C   HIS A  21       7.045   9.337  -6.195  1.00  2.39           C  
ATOM    311  O   HIS A  21       8.091   9.312  -6.878  1.00  2.39           O  
ATOM    312  CB  HIS A  21       5.398  10.634  -7.610  1.00  2.39           C  
ATOM    313  CG  HIS A  21       4.623   9.433  -8.199  1.00  2.39           C  
ATOM    314  ND1 HIS A  21       3.970   9.521  -9.428  1.00  2.39           N  
ATOM    315  CD2 HIS A  21       4.416   8.155  -7.776  1.00  2.39           C  
ATOM    316  CE1 HIS A  21       3.404   8.364  -9.709  1.00  2.39           C  
ATOM    317  NE2 HIS A  21       3.662   7.527  -8.729  1.00  2.39           N  
ATOM    318  H   HIS A  21       6.361  12.632  -6.440  1.00  2.39           H  
ATOM    319  HA  HIS A  21       5.329  10.353  -5.461  1.00  2.39           H  
ATOM    320 1HB  HIS A  21       4.690  11.451  -7.573  1.00  2.39           H  
ATOM    321 2HB  HIS A  21       6.145  10.916  -8.336  1.00  2.39           H  
ATOM    322  HD2 HIS A  21       4.761   7.685  -6.870  1.00  2.39           H  
ATOM    323  HE1 HIS A  21       2.825   8.134 -10.606  1.00  2.39           H  
ATOM    324  HE2 HIS A  21       3.362   6.567  -8.673  1.00  2.39           H  
ATOM    325  N   MET A  22       6.673   8.379  -5.338  1.00  1.74           N  
ATOM    326  CA  MET A  22       7.360   7.099  -5.148  1.00  1.74           C  
ATOM    327  C   MET A  22       6.588   6.165  -4.213  1.00  1.74           C  
ATOM    328  O   MET A  22       5.893   6.612  -3.300  1.00  1.74           O  
ATOM    329  CB  MET A  22       8.791   7.263  -4.609  1.00  1.74           C  
ATOM    330  CG  MET A  22       8.887   7.861  -3.281  1.00  1.74           C  
ATOM    331  SD  MET A  22      10.557   8.131  -2.793  1.00  1.74           S  
ATOM    332  CE  MET A  22      10.948   9.411  -3.937  1.00  1.74           C  
ATOM    333  H   MET A  22       5.781   8.542  -4.858  1.00  1.74           H  
ATOM    334  HA  MET A  22       7.403   6.619  -6.117  1.00  1.74           H  
ATOM    335 1HB  MET A  22       9.251   6.280  -4.510  1.00  1.74           H  
ATOM    336 2HB  MET A  22       9.406   7.851  -5.287  1.00  1.74           H  
ATOM    337 1HG  MET A  22       8.387   8.804  -3.312  1.00  1.74           H  
ATOM    338 2HG  MET A  22       8.405   7.209  -2.546  1.00  1.74           H  
ATOM    339 1HE  MET A  22      11.943   9.710  -3.779  1.00  1.74           H  
ATOM    340 2HE  MET A  22      10.830   9.050  -4.964  1.00  1.74           H  
ATOM    341 3HE  MET A  22      10.300  10.255  -3.773  1.00  1.74           H  
ATOM    342  N   SER A  23       6.765   4.865  -4.373  1.00  1.35           N  
ATOM    343  CA  SER A  23       6.139   3.933  -3.418  1.00  1.35           C  
ATOM    344  C   SER A  23       6.673   2.511  -3.454  1.00  1.35           C  
ATOM    345  O   SER A  23       7.229   2.083  -4.466  1.00  1.35           O  
ATOM    346  CB  SER A  23       4.633   3.882  -3.651  1.00  1.35           C  
ATOM    347  OG  SER A  23       4.333   3.338  -4.914  1.00  1.35           O  
ATOM    348  H   SER A  23       7.375   4.560  -5.130  1.00  1.35           H  
ATOM    349  HA  SER A  23       6.320   4.323  -2.413  1.00  1.35           H  
ATOM    350 1HB  SER A  23       4.183   3.260  -2.873  1.00  1.35           H  
ATOM    351 2HB  SER A  23       4.188   4.871  -3.563  1.00  1.35           H  
ATOM    352  HG  SER A  23       3.373   3.304  -4.962  1.00  1.35           H  
ATOM    353  N   VAL A  24       6.406   1.745  -2.382  1.00  1.15           N  
ATOM    354  CA  VAL A  24       6.735   0.319  -2.305  1.00  1.15           C  
ATOM    355  C   VAL A  24       5.543  -0.616  -2.206  1.00  1.15           C  
ATOM    356  O   VAL A  24       4.566  -0.350  -1.510  1.00  1.15           O  
ATOM    357  CB  VAL A  24       7.697   0.044  -1.139  1.00  1.15           C  
ATOM    358  CG1 VAL A  24       7.914  -1.450  -0.907  1.00  1.15           C  
ATOM    359  CG2 VAL A  24       8.965   0.586  -1.476  1.00  1.15           C  
ATOM    360  H   VAL A  24       5.986   2.162  -1.546  1.00  1.15           H  
ATOM    361  HA  VAL A  24       7.263   0.068  -3.212  1.00  1.15           H  
ATOM    362  HB  VAL A  24       7.327   0.514  -0.271  1.00  1.15           H  
ATOM    363 1HG1 VAL A  24       8.620  -1.579  -0.088  1.00  1.15           H  
ATOM    364 2HG1 VAL A  24       6.964  -1.925  -0.644  1.00  1.15           H  
ATOM    365 3HG1 VAL A  24       8.316  -1.902  -1.815  1.00  1.15           H  
ATOM    366 1HG2 VAL A  24       9.662   0.422  -0.670  1.00  1.15           H  
ATOM    367 2HG2 VAL A  24       9.291   0.077  -2.360  1.00  1.15           H  
ATOM    368 3HG2 VAL A  24       8.857   1.636  -1.667  1.00  1.15           H  
ATOM    369  N   VAL A  25       5.625  -1.699  -2.968  1.00  1.09           N  
ATOM    370  CA  VAL A  25       4.610  -2.735  -2.982  1.00  1.09           C  
ATOM    371  C   VAL A  25       5.236  -4.119  -2.802  1.00  1.09           C  
ATOM    372  O   VAL A  25       6.319  -4.408  -3.321  1.00  1.09           O  
ATOM    373  CB  VAL A  25       3.858  -2.690  -4.325  1.00  1.09           C  
ATOM    374  CG1 VAL A  25       4.847  -2.945  -5.444  1.00  1.09           C  
ATOM    375  CG2 VAL A  25       2.730  -3.740  -4.362  1.00  1.09           C  
ATOM    376  H   VAL A  25       6.452  -1.798  -3.556  1.00  1.09           H  
ATOM    377  HA  VAL A  25       3.912  -2.551  -2.163  1.00  1.09           H  
ATOM    378  HB  VAL A  25       3.434  -1.692  -4.461  1.00  1.09           H  
ATOM    379 1HG1 VAL A  25       4.335  -2.897  -6.404  1.00  1.09           H  
ATOM    380 2HG1 VAL A  25       5.635  -2.190  -5.417  1.00  1.09           H  
ATOM    381 3HG1 VAL A  25       5.286  -3.933  -5.315  1.00  1.09           H  
ATOM    382 1HG2 VAL A  25       2.215  -3.681  -5.320  1.00  1.09           H  
ATOM    383 2HG2 VAL A  25       3.138  -4.742  -4.251  1.00  1.09           H  
ATOM    384 3HG2 VAL A  25       2.019  -3.546  -3.555  1.00  1.09           H  
ATOM    385  N   GLU A  26       4.561  -4.984  -2.054  1.00  1.11           N  
ATOM    386  CA  GLU A  26       5.046  -6.350  -1.909  1.00  1.11           C  
ATOM    387  C   GLU A  26       4.439  -7.225  -2.993  1.00  1.11           C  
ATOM    388  O   GLU A  26       3.222  -7.389  -3.074  1.00  1.11           O  
ATOM    389  CB  GLU A  26       4.736  -6.887  -0.508  1.00  1.11           C  
ATOM    390  CG  GLU A  26       5.238  -8.302  -0.229  1.00  1.11           C  
ATOM    391  CD  GLU A  26       5.064  -8.671   1.232  1.00  1.11           C  
ATOM    392  OE1 GLU A  26       4.629  -7.815   1.982  1.00  1.11           O  
ATOM    393  OE2 GLU A  26       5.408  -9.764   1.610  1.00  1.11           O  
ATOM    394  H   GLU A  26       3.699  -4.696  -1.612  1.00  1.11           H  
ATOM    395  HA  GLU A  26       6.127  -6.359  -2.039  1.00  1.11           H  
ATOM    396 1HB  GLU A  26       5.179  -6.228   0.240  1.00  1.11           H  
ATOM    397 2HB  GLU A  26       3.655  -6.888  -0.347  1.00  1.11           H  
ATOM    398 1HG  GLU A  26       4.657  -9.007  -0.835  1.00  1.11           H  
ATOM    399 2HG  GLU A  26       6.281  -8.394  -0.529  1.00  1.11           H  
ATOM    400  N   LEU A  27       5.285  -7.828  -3.815  1.00  1.16           N  
ATOM    401  CA  LEU A  27       4.821  -8.632  -4.942  1.00  1.16           C  
ATOM    402  C   LEU A  27       4.629 -10.092  -4.515  1.00  1.16           C  
ATOM    403  O   LEU A  27       5.218 -11.028  -5.067  1.00  1.16           O  
ATOM    404  CB  LEU A  27       5.822  -8.527  -6.099  1.00  1.16           C  
ATOM    405  CG  LEU A  27       6.107  -7.089  -6.617  1.00  1.16           C  
ATOM    406  CD1 LEU A  27       7.118  -7.162  -7.770  1.00  1.16           C  
ATOM    407  CD2 LEU A  27       4.808  -6.425  -7.046  1.00  1.16           C  
ATOM    408  H   LEU A  27       6.278  -7.720  -3.657  1.00  1.16           H  
ATOM    409  HA  LEU A  27       3.859  -8.242  -5.276  1.00  1.16           H  
ATOM    410 1HB  LEU A  27       6.765  -8.937  -5.766  1.00  1.16           H  
ATOM    411 2HB  LEU A  27       5.461  -9.125  -6.936  1.00  1.16           H  
ATOM    412  HG  LEU A  27       6.559  -6.495  -5.816  1.00  1.16           H  
ATOM    413 1HD1 LEU A  27       7.333  -6.158  -8.136  1.00  1.16           H  
ATOM    414 2HD1 LEU A  27       8.043  -7.622  -7.432  1.00  1.16           H  
ATOM    415 3HD1 LEU A  27       6.704  -7.754  -8.586  1.00  1.16           H  
ATOM    416 1HD2 LEU A  27       5.023  -5.413  -7.404  1.00  1.16           H  
ATOM    417 2HD2 LEU A  27       4.347  -7.001  -7.847  1.00  1.16           H  
ATOM    418 3HD2 LEU A  27       4.125  -6.374  -6.196  1.00  1.16           H  
ATOM    419  N   GLU A  28       3.779 -10.246  -3.515  1.00  1.18           N  
ATOM    420  CA  GLU A  28       3.330 -11.495  -2.894  1.00  1.18           C  
ATOM    421  C   GLU A  28       4.414 -12.437  -2.312  1.00  1.18           C  
ATOM    422  O   GLU A  28       4.475 -12.648  -1.102  1.00  1.18           O  
ATOM    423  CB  GLU A  28       2.463 -12.269  -3.899  1.00  1.18           C  
ATOM    424  CG  GLU A  28       1.128 -11.571  -4.219  1.00  1.18           C  
ATOM    425  CD  GLU A  28       0.263 -12.299  -5.235  1.00  1.18           C  
ATOM    426  OE1 GLU A  28       0.704 -13.276  -5.786  1.00  1.18           O  
ATOM    427  OE2 GLU A  28      -0.843 -11.864  -5.452  1.00  1.18           O  
ATOM    428  H   GLU A  28       3.375  -9.369  -3.180  1.00  1.18           H  
ATOM    429  HA  GLU A  28       2.683 -11.214  -2.063  1.00  1.18           H  
ATOM    430 1HB  GLU A  28       3.006 -12.407  -4.833  1.00  1.18           H  
ATOM    431 2HB  GLU A  28       2.244 -13.261  -3.500  1.00  1.18           H  
ATOM    432 1HG  GLU A  28       0.565 -11.460  -3.294  1.00  1.18           H  
ATOM    433 2HG  GLU A  28       1.347 -10.569  -4.594  1.00  1.18           H  
ATOM    434  N   ASP A  29       5.295 -12.984  -3.145  1.00  1.15           N  
ATOM    435  CA  ASP A  29       6.191 -14.071  -2.695  1.00  1.15           C  
ATOM    436  C   ASP A  29       7.518 -13.649  -2.073  1.00  1.15           C  
ATOM    437  O   ASP A  29       8.580 -14.122  -2.479  1.00  1.15           O  
ATOM    438  CB  ASP A  29       6.504 -15.005  -3.861  1.00  1.15           C  
ATOM    439  CG  ASP A  29       5.320 -15.849  -4.286  1.00  1.15           C  
ATOM    440  OD1 ASP A  29       4.498 -16.159  -3.456  1.00  1.15           O  
ATOM    441  OD2 ASP A  29       5.248 -16.186  -5.442  1.00  1.15           O  
ATOM    442  H   ASP A  29       5.286 -12.669  -4.115  1.00  1.15           H  
ATOM    443  HA  ASP A  29       5.649 -14.646  -1.943  1.00  1.15           H  
ATOM    444 1HB  ASP A  29       6.833 -14.411  -4.716  1.00  1.15           H  
ATOM    445 2HB  ASP A  29       7.327 -15.666  -3.586  1.00  1.15           H  
ATOM    446  N   GLY A  30       7.465 -12.757  -1.096  1.00  1.07           N  
ATOM    447  CA  GLY A  30       8.681 -12.297  -0.409  1.00  1.07           C  
ATOM    448  C   GLY A  30       9.511 -11.343  -1.278  1.00  1.07           C  
ATOM    449  O   GLY A  30      10.668 -11.054  -0.973  1.00  1.07           O  
ATOM    450  H   GLY A  30       6.534 -12.446  -0.807  1.00  1.07           H  
ATOM    451 1HA  GLY A  30       8.402 -11.794   0.518  1.00  1.07           H  
ATOM    452 2HA  GLY A  30       9.287 -13.160  -0.135  1.00  1.07           H  
ATOM    453  N   VAL A  31       8.906 -10.888  -2.362  1.00  0.97           N  
ATOM    454  CA  VAL A  31       9.519 -10.019  -3.360  1.00  0.97           C  
ATOM    455  C   VAL A  31       8.986  -8.613  -3.227  1.00  0.97           C  
ATOM    456  O   VAL A  31       7.791  -8.429  -3.017  1.00  0.97           O  
ATOM    457  CB  VAL A  31       9.235 -10.555  -4.776  1.00  0.97           C  
ATOM    458  CG1 VAL A  31       9.777  -9.588  -5.825  1.00  0.97           C  
ATOM    459  CG2 VAL A  31       9.891 -11.927  -4.939  1.00  0.97           C  
ATOM    460  H   VAL A  31       7.951 -11.184  -2.506  1.00  0.97           H  
ATOM    461  HA  VAL A  31      10.598 -10.003  -3.196  1.00  0.97           H  
ATOM    462  HB  VAL A  31       8.157 -10.643  -4.915  1.00  0.97           H  
ATOM    463 1HG1 VAL A  31       9.556  -9.967  -6.821  1.00  0.97           H  
ATOM    464 2HG1 VAL A  31       9.307  -8.616  -5.709  1.00  0.97           H  
ATOM    465 3HG1 VAL A  31      10.851  -9.482  -5.706  1.00  0.97           H  
ATOM    466 1HG2 VAL A  31       9.679 -12.311  -5.935  1.00  0.97           H  
ATOM    467 2HG2 VAL A  31      10.967 -11.830  -4.798  1.00  0.97           H  
ATOM    468 3HG2 VAL A  31       9.499 -12.614  -4.204  1.00  0.97           H  
ATOM    469  N   TYR A  32       9.862  -7.622  -3.274  1.00  0.88           N  
ATOM    470  CA  TYR A  32       9.387  -6.254  -3.095  1.00  0.88           C  
ATOM    471  C   TYR A  32       9.789  -5.366  -4.256  1.00  0.88           C  
ATOM    472  O   TYR A  32      10.800  -5.603  -4.912  1.00  0.88           O  
ATOM    473  CB  TYR A  32       9.931  -5.696  -1.784  1.00  0.88           C  
ATOM    474  CG  TYR A  32       9.552  -6.518  -0.591  1.00  0.88           C  
ATOM    475  CD1 TYR A  32      10.376  -7.579  -0.244  1.00  0.88           C  
ATOM    476  CD2 TYR A  32       8.418  -6.259   0.153  1.00  0.88           C  
ATOM    477  CE1 TYR A  32      10.087  -8.370   0.823  1.00  0.88           C  
ATOM    478  CE2 TYR A  32       8.129  -7.077   1.240  1.00  0.88           C  
ATOM    479  CZ  TYR A  32       8.964  -8.123   1.573  1.00  0.88           C  
ATOM    480  OH  TYR A  32       8.673  -8.947   2.646  1.00  0.88           O  
ATOM    481  H   TYR A  32      10.846  -7.842  -3.453  1.00  0.88           H  
ATOM    482  HA  TYR A  32       8.297  -6.254  -3.061  1.00  0.88           H  
ATOM    483 1HB  TYR A  32      11.011  -5.665  -1.828  1.00  0.88           H  
ATOM    484 2HB  TYR A  32       9.573  -4.678  -1.635  1.00  0.88           H  
ATOM    485  HD1 TYR A  32      11.269  -7.788  -0.834  1.00  0.88           H  
ATOM    486  HD2 TYR A  32       7.748  -5.431  -0.109  1.00  0.88           H  
ATOM    487  HE1 TYR A  32      10.747  -9.198   1.074  1.00  0.88           H  
ATOM    488  HE2 TYR A  32       7.245  -6.895   1.834  1.00  0.88           H  
ATOM    489  HH  TYR A  32       7.732  -8.876   2.860  1.00  0.88           H  
ATOM    490  N   GLU A  33       9.012  -4.321  -4.499  1.00  0.83           N  
ATOM    491  CA  GLU A  33       9.354  -3.387  -5.561  1.00  0.83           C  
ATOM    492  C   GLU A  33       9.077  -1.931  -5.228  1.00  0.83           C  
ATOM    493  O   GLU A  33       8.020  -1.595  -4.694  1.00  0.83           O  
ATOM    494  CB  GLU A  33       8.584  -3.766  -6.831  1.00  0.83           C  
ATOM    495  CG  GLU A  33       8.821  -2.866  -8.045  1.00  0.83           C  
ATOM    496  CD  GLU A  33       8.066  -3.323  -9.270  1.00  0.83           C  
ATOM    497  OE1 GLU A  33       6.878  -3.520  -9.175  1.00  0.83           O  
ATOM    498  OE2 GLU A  33       8.675  -3.473 -10.302  1.00  0.83           O  
ATOM    499  H   GLU A  33       8.154  -4.197  -3.965  1.00  0.83           H  
ATOM    500  HA  GLU A  33      10.410  -3.484  -5.750  1.00  0.83           H  
ATOM    501 1HB  GLU A  33       8.897  -4.767  -7.125  1.00  0.83           H  
ATOM    502 2HB  GLU A  33       7.518  -3.797  -6.627  1.00  0.83           H  
ATOM    503 1HG  GLU A  33       8.491  -1.856  -7.806  1.00  0.83           H  
ATOM    504 2HG  GLU A  33       9.890  -2.824  -8.265  1.00  0.83           H  
ATOM    505  N   SER A  34      10.028  -1.052  -5.557  1.00  0.83           N  
ATOM    506  CA  SER A  34       9.795   0.375  -5.362  1.00  0.83           C  
ATOM    507  C   SER A  34       9.753   1.105  -6.690  1.00  0.83           C  
ATOM    508  O   SER A  34      10.439   0.725  -7.640  1.00  0.83           O  
ATOM    509  CB  SER A  34      10.866   1.024  -4.513  1.00  0.83           C  
ATOM    510  OG  SER A  34      12.084   1.044  -5.151  1.00  0.83           O  
ATOM    511  H   SER A  34      10.895  -1.403  -5.959  1.00  0.83           H  
ATOM    512  HA  SER A  34       8.847   0.501  -4.866  1.00  0.83           H  
ATOM    513 1HB  SER A  34      10.569   2.037  -4.249  1.00  0.83           H  
ATOM    514 2HB  SER A  34      10.964   0.484  -3.612  1.00  0.83           H  
ATOM    515  HG  SER A  34      12.693   1.477  -4.540  1.00  0.83           H  
ATOM    516  N   THR A  35       9.025   2.214  -6.715  1.00  0.88           N  
ATOM    517  CA  THR A  35       8.973   3.075  -7.890  1.00  0.88           C  
ATOM    518  C   THR A  35       9.396   4.495  -7.542  1.00  0.88           C  
ATOM    519  O   THR A  35       8.964   5.021  -6.531  1.00  0.88           O  
ATOM    520  CB  THR A  35       7.542   3.127  -8.495  1.00  0.88           C  
ATOM    521  OG1 THR A  35       7.098   1.794  -8.863  1.00  0.88           O  
ATOM    522  CG2 THR A  35       7.540   4.016  -9.748  1.00  0.88           C  
ATOM    523  H   THR A  35       8.458   2.422  -5.893  1.00  0.88           H  
ATOM    524  HA  THR A  35       9.669   2.704  -8.633  1.00  0.88           H  
ATOM    525  HB  THR A  35       6.852   3.535  -7.764  1.00  0.88           H  
ATOM    526  HG1 THR A  35       6.960   1.266  -8.062  1.00  0.88           H  
ATOM    527 1HG2 THR A  35       6.538   4.048 -10.177  1.00  0.88           H  
ATOM    528 2HG2 THR A  35       7.844   5.030  -9.498  1.00  0.88           H  
ATOM    529 3HG2 THR A  35       8.232   3.601 -10.472  1.00  0.88           H  
ATOM    530  N   ALA A  36      10.228   5.109  -8.387  1.00  0.97           N  
ATOM    531  CA  ALA A  36      10.636   6.506  -8.270  1.00  0.97           C  
ATOM    532  C   ALA A  36      10.262   7.243  -9.544  1.00  0.97           C  
ATOM    533  O   ALA A  36      10.488   6.740 -10.647  1.00  0.97           O  
ATOM    534  CB  ALA A  36      12.138   6.622  -8.079  1.00  0.97           C  
ATOM    535  H   ALA A  36      10.582   4.578  -9.171  1.00  0.97           H  
ATOM    536  HA  ALA A  36      10.111   6.958  -7.429  1.00  0.97           H  
ATOM    537 1HB  ALA A  36      12.419   7.674  -7.998  1.00  0.97           H  
ATOM    538 2HB  ALA A  36      12.423   6.109  -7.208  1.00  0.97           H  
ATOM    539 3HB  ALA A  36      12.642   6.177  -8.928  1.00  0.97           H  
ATOM    540  N   VAL A  37       9.768   8.462  -9.420  1.00  1.09           N  
ATOM    541  CA  VAL A  37       9.469   9.218 -10.629  1.00  1.09           C  
ATOM    542  C   VAL A  37      10.340  10.467 -10.736  1.00  1.09           C  
ATOM    543  O   VAL A  37      10.428  11.261  -9.795  1.00  1.09           O  
ATOM    544  CB  VAL A  37       7.975   9.535 -10.652  1.00  1.09           C  
ATOM    545  CG1 VAL A  37       7.631  10.344 -11.858  1.00  1.09           C  
ATOM    546  CG2 VAL A  37       7.208   8.209 -10.648  1.00  1.09           C  
ATOM    547  H   VAL A  37       9.532   8.843  -8.500  1.00  1.09           H  
ATOM    548  HA  VAL A  37       9.679   8.594 -11.496  1.00  1.09           H  
ATOM    549  HB  VAL A  37       7.715  10.115  -9.776  1.00  1.09           H  
ATOM    550 1HG1 VAL A  37       6.560  10.556 -11.856  1.00  1.09           H  
ATOM    551 2HG1 VAL A  37       8.188  11.278 -11.840  1.00  1.09           H  
ATOM    552 3HG1 VAL A  37       7.892   9.773 -12.751  1.00  1.09           H  
ATOM    553 1HG2 VAL A  37       6.153   8.409 -10.666  1.00  1.09           H  
ATOM    554 2HG2 VAL A  37       7.484   7.627 -11.534  1.00  1.09           H  
ATOM    555 3HG2 VAL A  37       7.450   7.641  -9.749  1.00  1.09           H  
ATOM    556  N   ILE A  38      11.028  10.606 -11.874  1.00  1.24           N  
ATOM    557  CA  ILE A  38      11.941  11.721 -12.078  1.00  1.24           C  
ATOM    558  C   ILE A  38      11.387  12.779 -13.032  1.00  1.24           C  
ATOM    559  O   ILE A  38      11.354  12.590 -14.249  1.00  1.24           O  
ATOM    560  CB  ILE A  38      13.265  11.227 -12.669  1.00  1.24           C  
ATOM    561  CG1 ILE A  38      13.839  10.106 -11.818  1.00  1.24           C  
ATOM    562  CG2 ILE A  38      14.209  12.367 -12.732  1.00  1.24           C  
ATOM    563  CD1 ILE A  38      14.104  10.480 -10.383  1.00  1.24           C  
ATOM    564  H   ILE A  38      10.900   9.927 -12.621  1.00  1.24           H  
ATOM    565  HA  ILE A  38      12.128  12.194 -11.115  1.00  1.24           H  
ATOM    566  HB  ILE A  38      13.096  10.831 -13.670  1.00  1.24           H  
ATOM    567 1HG1 ILE A  38      13.137   9.269 -11.833  1.00  1.24           H  
ATOM    568 2HG1 ILE A  38      14.772   9.782 -12.261  1.00  1.24           H  
ATOM    569 1HG2 ILE A  38      15.131  12.064 -13.131  1.00  1.24           H  
ATOM    570 2HG2 ILE A  38      13.793  13.168 -13.346  1.00  1.24           H  
ATOM    571 3HG2 ILE A  38      14.350  12.702 -11.741  1.00  1.24           H  
ATOM    572 1HD1 ILE A  38      14.495   9.622  -9.872  1.00  1.24           H  
ATOM    573 2HD1 ILE A  38      14.827  11.295 -10.334  1.00  1.24           H  
ATOM    574 3HD1 ILE A  38      13.180  10.790  -9.905  1.00  1.24           H  
ATOM    575  N   ASP A  39      10.941  13.895 -12.464  1.00  1.39           N  
ATOM    576  CA  ASP A  39      10.320  14.984 -13.224  1.00  1.39           C  
ATOM    577  C   ASP A  39      11.324  16.055 -13.617  1.00  1.39           C  
ATOM    578  O   ASP A  39      11.674  16.894 -12.791  1.00  1.39           O  
ATOM    579  CB  ASP A  39       9.189  15.598 -12.387  1.00  1.39           C  
ATOM    580  CG  ASP A  39       8.375  16.749 -13.055  1.00  1.39           C  
ATOM    581  OD1 ASP A  39       8.820  17.362 -14.017  1.00  1.39           O  
ATOM    582  OD2 ASP A  39       7.291  16.994 -12.571  1.00  1.39           O  
ATOM    583  H   ASP A  39      11.016  13.981 -11.460  1.00  1.39           H  
ATOM    584  HA  ASP A  39       9.898  14.573 -14.141  1.00  1.39           H  
ATOM    585 1HB  ASP A  39       8.489  14.806 -12.115  1.00  1.39           H  
ATOM    586 2HB  ASP A  39       9.610  15.979 -11.453  1.00  1.39           H  
ATOM    587  N   ASN A  40      11.804  16.056 -14.858  1.00  1.51           N  
ATOM    588  CA  ASN A  40      12.820  17.041 -15.217  1.00  1.51           C  
ATOM    589  C   ASN A  40      12.183  18.294 -15.825  1.00  1.51           C  
ATOM    590  O   ASN A  40      12.878  19.112 -16.428  1.00  1.51           O  
ATOM    591  CB  ASN A  40      13.853  16.440 -16.150  1.00  1.51           C  
ATOM    592  CG  ASN A  40      13.326  16.122 -17.507  1.00  1.51           C  
ATOM    593  OD1 ASN A  40      12.354  16.752 -17.962  1.00  1.51           O  
ATOM    594  ND2 ASN A  40      13.912  15.123 -18.146  1.00  1.51           N  
ATOM    595  H   ASN A  40      11.487  15.381 -15.564  1.00  1.51           H  
ATOM    596  HA  ASN A  40      13.333  17.357 -14.312  1.00  1.51           H  
ATOM    597 1HB  ASN A  40      14.680  17.138 -16.250  1.00  1.51           H  
ATOM    598 2HB  ASN A  40      14.238  15.524 -15.712  1.00  1.51           H  
ATOM    599 1HD2 ASN A  40      13.586  14.834 -19.045  1.00  1.51           H  
ATOM    600 2HD2 ASN A  40      14.688  14.609 -17.730  1.00  1.51           H  
ATOM    601  N   GLY A  41      10.866  18.460 -15.666  1.00  1.57           N  
ATOM    602  CA  GLY A  41      10.181  19.587 -16.282  1.00  1.57           C  
ATOM    603  C   GLY A  41      10.231  19.467 -17.807  1.00  1.57           C  
ATOM    604  O   GLY A  41       9.698  18.522 -18.387  1.00  1.57           O  
ATOM    605  H   GLY A  41      10.305  17.805 -15.104  1.00  1.57           H  
ATOM    606 1HA  GLY A  41       9.143  19.596 -15.945  1.00  1.57           H  
ATOM    607 2HA  GLY A  41      10.645  20.516 -15.963  1.00  1.57           H  
ATOM    608  N   SER A  42      10.798  20.468 -18.476  1.00  1.54           N  
ATOM    609  CA  SER A  42      10.859  20.382 -19.927  1.00  1.54           C  
ATOM    610  C   SER A  42      11.694  19.167 -20.316  1.00  1.54           C  
ATOM    611  O   SER A  42      12.709  18.894 -19.692  1.00  1.54           O  
ATOM    612  CB  SER A  42      11.477  21.627 -20.527  1.00  1.54           C  
ATOM    613  OG  SER A  42      10.682  22.762 -20.288  1.00  1.54           O  
ATOM    614  H   SER A  42      11.223  21.237 -17.980  1.00  1.54           H  
ATOM    615  HA  SER A  42       9.850  20.251 -20.324  1.00  1.54           H  
ATOM    616 1HB  SER A  42      12.452  21.773 -20.094  1.00  1.54           H  
ATOM    617 2HB  SER A  42      11.613  21.483 -21.603  1.00  1.54           H  
ATOM    618  HG  SER A  42      11.156  23.507 -20.682  1.00  1.54           H  
ATOM    619  N   PHE A  43      11.282  18.506 -21.401  1.00  1.45           N  
ATOM    620  CA  PHE A  43      11.885  17.315 -22.042  1.00  1.45           C  
ATOM    621  C   PHE A  43      11.319  15.959 -21.550  1.00  1.45           C  
ATOM    622  O   PHE A  43      11.109  15.076 -22.387  1.00  1.45           O  
ATOM    623  CB  PHE A  43      13.434  17.309 -21.945  1.00  1.45           C  
ATOM    624  CG  PHE A  43      14.179  18.379 -22.797  1.00  1.45           C  
ATOM    625  CD1 PHE A  43      14.408  19.679 -22.345  1.00  1.45           C  
ATOM    626  CD2 PHE A  43      14.710  18.042 -24.038  1.00  1.45           C  
ATOM    627  CE1 PHE A  43      15.112  20.590 -23.105  1.00  1.45           C  
ATOM    628  CE2 PHE A  43      15.420  18.955 -24.789  1.00  1.45           C  
ATOM    629  CZ  PHE A  43      15.615  20.232 -24.317  1.00  1.45           C  
ATOM    630  H   PHE A  43      10.430  18.852 -21.812  1.00  1.45           H  
ATOM    631  HA  PHE A  43      11.659  17.372 -23.106  1.00  1.45           H  
ATOM    632 1HB  PHE A  43      13.772  17.362 -20.934  1.00  1.45           H  
ATOM    633 2HB  PHE A  43      13.776  16.342 -22.305  1.00  1.45           H  
ATOM    634  HD1 PHE A  43      14.036  19.979 -21.375  1.00  1.45           H  
ATOM    635  HD2 PHE A  43      14.568  17.044 -24.411  1.00  1.45           H  
ATOM    636  HE1 PHE A  43      15.273  21.596 -22.741  1.00  1.45           H  
ATOM    637  HE2 PHE A  43      15.836  18.668 -25.761  1.00  1.45           H  
ATOM    638  HZ  PHE A  43      16.175  20.962 -24.908  1.00  1.45           H  
ATOM    639  N   GLY A  44      10.906  15.807 -20.273  1.00  1.30           N  
ATOM    640  CA  GLY A  44      10.099  14.618 -19.932  1.00  1.30           C  
ATOM    641  C   GLY A  44      10.172  14.081 -18.488  1.00  1.30           C  
ATOM    642  O   GLY A  44      11.027  14.455 -17.687  1.00  1.30           O  
ATOM    643  H   GLY A  44      11.162  16.484 -19.548  1.00  1.30           H  
ATOM    644 1HA  GLY A  44       9.058  14.835 -20.167  1.00  1.30           H  
ATOM    645 2HA  GLY A  44      10.387  13.811 -20.605  1.00  1.30           H  
ATOM    646  N   THR A  45       9.275  13.151 -18.176  1.00  1.14           N  
ATOM    647  CA  THR A  45       9.276  12.518 -16.859  1.00  1.14           C  
ATOM    648  C   THR A  45       9.655  11.058 -17.057  1.00  1.14           C  
ATOM    649  O   THR A  45       9.092  10.398 -17.930  1.00  1.14           O  
ATOM    650  CB  THR A  45       7.901  12.621 -16.176  1.00  1.14           C  
ATOM    651  OG1 THR A  45       7.558  13.997 -16.005  1.00  1.14           O  
ATOM    652  CG2 THR A  45       7.936  11.945 -14.812  1.00  1.14           C  
ATOM    653  H   THR A  45       8.583  12.873 -18.859  1.00  1.14           H  
ATOM    654  HA  THR A  45      10.025  12.992 -16.230  1.00  1.14           H  
ATOM    655  HB  THR A  45       7.149  12.140 -16.796  1.00  1.14           H  
ATOM    656  HG1 THR A  45       6.865  14.075 -15.341  1.00  1.14           H  
ATOM    657 1HG2 THR A  45       6.955  12.033 -14.344  1.00  1.14           H  
ATOM    658 2HG2 THR A  45       8.190  10.892 -14.933  1.00  1.14           H  
ATOM    659 3HG2 THR A  45       8.678  12.424 -14.182  1.00  1.14           H  
ATOM    660  N   ARG A  46      10.627  10.558 -16.289  1.00  0.99           N  
ATOM    661  CA  ARG A  46      11.053   9.157 -16.450  1.00  0.99           C  
ATOM    662  C   ARG A  46      10.645   8.327 -15.228  1.00  0.99           C  
ATOM    663  O   ARG A  46      10.585   8.856 -14.114  1.00  0.99           O  
ATOM    664  CB  ARG A  46      12.561   9.052 -16.633  1.00  0.99           C  
ATOM    665  CG  ARG A  46      13.194   9.941 -17.745  1.00  0.99           C  
ATOM    666  CD  ARG A  46      12.701   9.694 -19.130  1.00  0.99           C  
ATOM    667  NE  ARG A  46      12.949   8.348 -19.626  1.00  0.99           N  
ATOM    668  CZ  ARG A  46      14.077   7.876 -20.227  1.00  0.99           C  
ATOM    669  NH1 ARG A  46      15.165   8.603 -20.415  1.00  0.99           N  
ATOM    670  NH2 ARG A  46      14.058   6.630 -20.640  1.00  0.99           N  
ATOM    671  H   ARG A  46      11.051  11.166 -15.584  1.00  0.99           H  
ATOM    672  HA  ARG A  46      10.566   8.730 -17.330  1.00  0.99           H  
ATOM    673 1HB  ARG A  46      13.068   9.267 -15.695  1.00  0.99           H  
ATOM    674 2HB  ARG A  46      12.778   8.028 -16.892  1.00  0.99           H  
ATOM    675 1HG  ARG A  46      13.039  10.995 -17.504  1.00  0.99           H  
ATOM    676 2HG  ARG A  46      14.240   9.741 -17.780  1.00  0.99           H  
ATOM    677 1HD  ARG A  46      11.626   9.869 -19.163  1.00  0.99           H  
ATOM    678 2HD  ARG A  46      13.199  10.395 -19.801  1.00  0.99           H  
ATOM    679  HE  ARG A  46      12.184   7.665 -19.540  1.00  0.99           H  
ATOM    680 1HH1 ARG A  46      15.234   9.574 -20.097  1.00  0.99           H  
ATOM    681 2HH1 ARG A  46      15.966   8.182 -20.872  1.00  0.99           H  
ATOM    682 1HH2 ARG A  46      13.199   6.086 -20.483  1.00  0.99           H  
ATOM    683 2HH2 ARG A  46      14.881   6.210 -21.101  1.00  0.99           H  
ATOM    684  N   THR A  47      10.409   7.024 -15.408  1.00  0.88           N  
ATOM    685  CA  THR A  47      10.085   6.185 -14.241  1.00  0.88           C  
ATOM    686  C   THR A  47      11.180   5.158 -13.949  1.00  0.88           C  
ATOM    687  O   THR A  47      11.617   4.413 -14.830  1.00  0.88           O  
ATOM    688  CB  THR A  47       8.738   5.454 -14.424  1.00  0.88           C  
ATOM    689  OG1 THR A  47       7.678   6.415 -14.587  1.00  0.88           O  
ATOM    690  CG2 THR A  47       8.446   4.601 -13.191  1.00  0.88           C  
ATOM    691  H   THR A  47      10.445   6.605 -16.350  1.00  0.88           H  
ATOM    692  HA  THR A  47      10.002   6.821 -13.359  1.00  0.88           H  
ATOM    693  HB  THR A  47       8.782   4.817 -15.310  1.00  0.88           H  
ATOM    694  HG1 THR A  47       7.772   6.857 -15.435  1.00  0.88           H  
ATOM    695 1HG2 THR A  47       7.495   4.094 -13.316  1.00  0.88           H  
ATOM    696 2HG2 THR A  47       9.229   3.860 -13.055  1.00  0.88           H  
ATOM    697 3HG2 THR A  47       8.403   5.250 -12.316  1.00  0.88           H  
ATOM    698  N   ILE A  48      11.621   5.120 -12.697  1.00  0.80           N  
ATOM    699  CA  ILE A  48      12.674   4.209 -12.269  1.00  0.80           C  
ATOM    700  C   ILE A  48      12.192   3.225 -11.223  1.00  0.80           C  
ATOM    701  O   ILE A  48      11.529   3.602 -10.265  1.00  0.80           O  
ATOM    702  CB  ILE A  48      13.888   5.002 -11.768  1.00  0.80           C  
ATOM    703  CG1 ILE A  48      14.416   5.817 -12.929  1.00  0.80           C  
ATOM    704  CG2 ILE A  48      14.962   4.075 -11.184  1.00  0.80           C  
ATOM    705  CD1 ILE A  48      15.412   6.803 -12.572  1.00  0.80           C  
ATOM    706  H   ILE A  48      11.210   5.751 -12.012  1.00  0.80           H  
ATOM    707  HA  ILE A  48      12.981   3.652 -13.134  1.00  0.80           H  
ATOM    708  HB  ILE A  48      13.563   5.703 -11.008  1.00  0.80           H  
ATOM    709 1HG1 ILE A  48      14.844   5.133 -13.659  1.00  0.80           H  
ATOM    710 2HG1 ILE A  48      13.596   6.352 -13.390  1.00  0.80           H  
ATOM    711 1HG2 ILE A  48      15.807   4.663 -10.840  1.00  0.80           H  
ATOM    712 2HG2 ILE A  48      14.546   3.519 -10.348  1.00  0.80           H  
ATOM    713 3HG2 ILE A  48      15.294   3.376 -11.950  1.00  0.80           H  
ATOM    714 1HD1 ILE A  48      15.697   7.328 -13.471  1.00  0.80           H  
ATOM    715 2HD1 ILE A  48      14.987   7.496 -11.870  1.00  0.80           H  
ATOM    716 3HD1 ILE A  48      16.280   6.319 -12.128  1.00  0.80           H  
ATOM    717  N   ARG A  49      12.473   1.948 -11.415  1.00  0.75           N  
ATOM    718  CA  ARG A  49      11.991   0.985 -10.425  1.00  0.75           C  
ATOM    719  C   ARG A  49      13.081   0.106  -9.877  1.00  0.75           C  
ATOM    720  O   ARG A  49      14.104  -0.101 -10.515  1.00  0.75           O  
ATOM    721  CB  ARG A  49      10.857   0.108 -10.954  1.00  0.75           C  
ATOM    722  CG  ARG A  49       9.599   0.858 -11.289  1.00  0.75           C  
ATOM    723  CD  ARG A  49       8.449  -0.032 -11.520  1.00  0.75           C  
ATOM    724  NE  ARG A  49       7.230   0.744 -11.642  1.00  0.75           N  
ATOM    725  CZ  ARG A  49       6.630   1.088 -12.801  1.00  0.75           C  
ATOM    726  NH1 ARG A  49       7.108   0.650 -13.948  1.00  0.75           N  
ATOM    727  NH2 ARG A  49       5.548   1.853 -12.787  1.00  0.75           N  
ATOM    728  H   ARG A  49      13.033   1.693 -12.226  1.00  0.75           H  
ATOM    729  HA  ARG A  49      11.586   1.539  -9.583  1.00  0.75           H  
ATOM    730 1HB  ARG A  49      11.161  -0.431 -11.829  1.00  0.75           H  
ATOM    731 2HB  ARG A  49      10.591  -0.635 -10.194  1.00  0.75           H  
ATOM    732 1HG  ARG A  49       9.350   1.494 -10.469  1.00  0.75           H  
ATOM    733 2HG  ARG A  49       9.754   1.459 -12.183  1.00  0.75           H  
ATOM    734 1HD  ARG A  49       8.594  -0.603 -12.441  1.00  0.75           H  
ATOM    735 2HD  ARG A  49       8.340  -0.712 -10.677  1.00  0.75           H  
ATOM    736  HE  ARG A  49       6.866   1.120 -10.766  1.00  0.75           H  
ATOM    737 1HH1 ARG A  49       7.926   0.036 -14.010  1.00  0.75           H  
ATOM    738 2HH1 ARG A  49       6.674   0.863 -14.850  1.00  0.75           H  
ATOM    739 1HH2 ARG A  49       5.163   2.178 -11.909  1.00  0.75           H  
ATOM    740 2HH2 ARG A  49       5.102   2.100 -13.658  1.00  0.75           H  
ATOM    741  N   PHE A  50      12.854  -0.401  -8.676  1.00  0.72           N  
ATOM    742  CA  PHE A  50      13.785  -1.309  -8.031  1.00  0.72           C  
ATOM    743  C   PHE A  50      13.091  -2.586  -7.544  1.00  0.72           C  
ATOM    744  O   PHE A  50      12.270  -2.504  -6.641  1.00  0.72           O  
ATOM    745  CB  PHE A  50      14.404  -0.620  -6.833  1.00  0.72           C  
ATOM    746  CG  PHE A  50      15.143   0.649  -7.123  1.00  0.72           C  
ATOM    747  CD1 PHE A  50      14.472   1.879  -7.188  1.00  0.72           C  
ATOM    748  CD2 PHE A  50      16.489   0.627  -7.319  1.00  0.72           C  
ATOM    749  CE1 PHE A  50      15.164   3.046  -7.437  1.00  0.72           C  
ATOM    750  CE2 PHE A  50      17.172   1.757  -7.558  1.00  0.72           C  
ATOM    751  CZ  PHE A  50      16.524   2.987  -7.621  1.00  0.72           C  
ATOM    752  H   PHE A  50      11.990  -0.142  -8.202  1.00  0.72           H  
ATOM    753  HA  PHE A  50      14.564  -1.554  -8.732  1.00  0.72           H  
ATOM    754 1HB  PHE A  50      13.639  -0.394  -6.136  1.00  0.72           H  
ATOM    755 2HB  PHE A  50      15.064  -1.299  -6.350  1.00  0.72           H  
ATOM    756  HD1 PHE A  50      13.394   1.910  -7.038  1.00  0.72           H  
ATOM    757  HD2 PHE A  50      17.020  -0.318  -7.277  1.00  0.72           H  
ATOM    758  HE1 PHE A  50      14.631   4.002  -7.487  1.00  0.72           H  
ATOM    759  HE2 PHE A  50      18.232   1.672  -7.693  1.00  0.72           H  
ATOM    760  HZ  PHE A  50      17.091   3.897  -7.816  1.00  0.72           H  
ATOM    761  N   GLU A  51      13.411  -3.754  -8.105  1.00  0.73           N  
ATOM    762  CA  GLU A  51      12.745  -5.005  -7.662  1.00  0.73           C  
ATOM    763  C   GLU A  51      13.723  -5.901  -6.920  1.00  0.73           C  
ATOM    764  O   GLU A  51      14.833  -6.094  -7.386  1.00  0.73           O  
ATOM    765  CB  GLU A  51      12.118  -5.767  -8.833  1.00  0.73           C  
ATOM    766  CG  GLU A  51      11.350  -7.038  -8.443  1.00  0.73           C  
ATOM    767  CD  GLU A  51      10.679  -7.680  -9.622  1.00  0.73           C  
ATOM    768  OE1 GLU A  51      10.914  -7.235 -10.722  1.00  0.73           O  
ATOM    769  OE2 GLU A  51       9.922  -8.613  -9.436  1.00  0.73           O  
ATOM    770  H   GLU A  51      14.103  -3.749  -8.857  1.00  0.73           H  
ATOM    771  HA  GLU A  51      11.947  -4.742  -6.974  1.00  0.73           H  
ATOM    772 1HB  GLU A  51      11.418  -5.110  -9.355  1.00  0.73           H  
ATOM    773 2HB  GLU A  51      12.890  -6.061  -9.534  1.00  0.73           H  
ATOM    774 1HG  GLU A  51      12.041  -7.755  -8.004  1.00  0.73           H  
ATOM    775 2HG  GLU A  51      10.602  -6.783  -7.687  1.00  0.73           H  
ATOM    776  N   THR A  52      13.310  -6.493  -5.798  1.00  0.76           N  
ATOM    777  CA  THR A  52      14.222  -7.312  -5.001  1.00  0.76           C  
ATOM    778  C   THR A  52      13.715  -8.634  -4.454  1.00  0.76           C  
ATOM    779  O   THR A  52      12.556  -8.790  -4.073  1.00  0.76           O  
ATOM    780  CB  THR A  52      14.695  -6.546  -3.777  1.00  0.76           C  
ATOM    781  OG1 THR A  52      15.571  -7.390  -3.029  1.00  0.76           O  
ATOM    782  CG2 THR A  52      13.543  -6.145  -2.910  1.00  0.76           C  
ATOM    783  H   THR A  52      12.365  -6.309  -5.468  1.00  0.76           H  
ATOM    784  HA  THR A  52      15.093  -7.529  -5.623  1.00  0.76           H  
ATOM    785  HB  THR A  52      15.235  -5.660  -4.104  1.00  0.76           H  
ATOM    786  HG1 THR A  52      16.462  -7.338  -3.419  1.00  0.76           H  
ATOM    787 1HG2 THR A  52      13.928  -5.606  -2.053  1.00  0.76           H  
ATOM    788 2HG2 THR A  52      12.875  -5.508  -3.472  1.00  0.76           H  
ATOM    789 3HG2 THR A  52      13.001  -7.031  -2.578  1.00  0.76           H  
ATOM    790  N   GLY A  53      14.662  -9.581  -4.348  1.00  0.82           N  
ATOM    791  CA  GLY A  53      14.428 -10.904  -3.769  1.00  0.82           C  
ATOM    792  C   GLY A  53      13.885 -11.930  -4.762  1.00  0.82           C  
ATOM    793  O   GLY A  53      13.558 -13.053  -4.379  1.00  0.82           O  
ATOM    794  H   GLY A  53      15.600  -9.355  -4.664  1.00  0.82           H  
ATOM    795 1HA  GLY A  53      15.365 -11.274  -3.346  1.00  0.82           H  
ATOM    796 2HA  GLY A  53      13.729 -10.805  -2.938  1.00  0.82           H  
ATOM    797  N   ARG A  54      13.804 -11.548  -6.037  1.00  0.89           N  
ATOM    798  CA  ARG A  54      13.229 -12.420  -7.055  1.00  0.89           C  
ATOM    799  C   ARG A  54      14.248 -13.049  -8.016  1.00  0.89           C  
ATOM    800  O   ARG A  54      14.168 -14.241  -8.306  1.00  0.89           O  
ATOM    801  CB  ARG A  54      12.229 -11.644  -7.880  1.00  0.89           C  
ATOM    802  CG  ARG A  54      11.506 -12.441  -8.927  1.00  0.89           C  
ATOM    803  CD  ARG A  54      10.533 -11.599  -9.639  1.00  0.89           C  
ATOM    804  NE  ARG A  54       9.850 -12.325 -10.688  1.00  0.89           N  
ATOM    805  CZ  ARG A  54       8.966 -11.775 -11.542  1.00  0.89           C  
ATOM    806  NH1 ARG A  54       8.673 -10.491 -11.459  1.00  0.89           N  
ATOM    807  NH2 ARG A  54       8.392 -12.528 -12.469  1.00  0.89           N  
ATOM    808  H   ARG A  54      14.106 -10.619  -6.281  1.00  0.89           H  
ATOM    809  HA  ARG A  54      12.701 -13.227  -6.548  1.00  0.89           H  
ATOM    810 1HB  ARG A  54      11.492 -11.242  -7.237  1.00  0.89           H  
ATOM    811 2HB  ARG A  54      12.718 -10.798  -8.361  1.00  0.89           H  
ATOM    812 1HG  ARG A  54      12.208 -12.860  -9.642  1.00  0.89           H  
ATOM    813 2HG  ARG A  54      10.958 -13.250  -8.444  1.00  0.89           H  
ATOM    814 1HD  ARG A  54       9.784 -11.223  -8.942  1.00  0.89           H  
ATOM    815 2HD  ARG A  54      11.054 -10.756 -10.097  1.00  0.89           H  
ATOM    816  HE  ARG A  54      10.049 -13.309 -10.785  1.00  0.89           H  
ATOM    817 1HH1 ARG A  54       9.121  -9.894 -10.741  1.00  0.89           H  
ATOM    818 2HH1 ARG A  54       8.013 -10.080 -12.098  1.00  0.89           H  
ATOM    819 1HH2 ARG A  54       8.618 -13.511 -12.533  1.00  0.89           H  
ATOM    820 2HH2 ARG A  54       7.730 -12.119 -13.110  1.00  0.89           H  
ATOM    821  N   LEU A  55      15.205 -12.260  -8.525  1.00  0.97           N  
ATOM    822  CA  LEU A  55      16.130 -12.784  -9.539  1.00  0.97           C  
ATOM    823  C   LEU A  55      17.450 -13.310  -8.978  1.00  0.97           C  
ATOM    824  O   LEU A  55      18.265 -13.866  -9.714  1.00  0.97           O  
ATOM    825  CB  LEU A  55      16.471 -11.708 -10.556  1.00  0.97           C  
ATOM    826  CG  LEU A  55      15.478 -11.464 -11.671  1.00  0.97           C  
ATOM    827  CD1 LEU A  55      14.255 -10.760 -11.129  1.00  0.97           C  
ATOM    828  CD2 LEU A  55      16.142 -10.670 -12.716  1.00  0.97           C  
ATOM    829  H   LEU A  55      15.265 -11.293  -8.249  1.00  0.97           H  
ATOM    830  HA  LEU A  55      15.634 -13.603 -10.058  1.00  0.97           H  
ATOM    831 1HB  LEU A  55      16.596 -10.778 -10.023  1.00  0.97           H  
ATOM    832 2HB  LEU A  55      17.411 -11.977 -11.011  1.00  0.97           H  
ATOM    833  HG  LEU A  55      15.154 -12.416 -12.095  1.00  0.97           H  
ATOM    834 1HD1 LEU A  55      13.541 -10.590 -11.938  1.00  0.97           H  
ATOM    835 2HD1 LEU A  55      13.808 -11.372 -10.388  1.00  0.97           H  
ATOM    836 3HD1 LEU A  55      14.536  -9.806 -10.691  1.00  0.97           H  
ATOM    837 1HD2 LEU A  55      15.449 -10.484 -13.538  1.00  0.97           H  
ATOM    838 2HD2 LEU A  55      16.471  -9.735 -12.309  1.00  0.97           H  
ATOM    839 3HD2 LEU A  55      17.003 -11.219 -13.088  1.00  0.97           H  
ATOM    840  N   ALA A  56      17.674 -13.110  -7.689  1.00  1.02           N  
ATOM    841  CA  ALA A  56      18.885 -13.579  -7.016  1.00  1.02           C  
ATOM    842  C   ALA A  56      18.593 -13.614  -5.521  1.00  1.02           C  
ATOM    843  O   ALA A  56      18.163 -12.610  -4.945  1.00  1.02           O  
ATOM    844  CB  ALA A  56      20.085 -12.693  -7.348  1.00  1.02           C  
ATOM    845  H   ALA A  56      16.961 -12.644  -7.150  1.00  1.02           H  
ATOM    846  HA  ALA A  56      19.093 -14.598  -7.343  1.00  1.02           H  
ATOM    847 1HB  ALA A  56      20.966 -13.075  -6.834  1.00  1.02           H  
ATOM    848 2HB  ALA A  56      20.260 -12.706  -8.423  1.00  1.02           H  
ATOM    849 3HB  ALA A  56      19.891 -11.691  -7.038  1.00  1.02           H  
ATOM    850  N   GLN A  57      18.842 -14.766  -4.899  1.00  1.04           N  
ATOM    851  CA  GLN A  57      18.555 -14.987  -3.481  1.00  1.04           C  
ATOM    852  C   GLN A  57      19.776 -15.510  -2.735  1.00  1.04           C  
ATOM    853  O   GLN A  57      19.837 -15.469  -1.508  1.00  1.04           O  
ATOM    854  CB  GLN A  57      17.368 -15.951  -3.328  1.00  1.04           C  
ATOM    855  CG  GLN A  57      16.042 -15.404  -3.916  1.00  1.04           C  
ATOM    856  CD  GLN A  57      14.853 -16.353  -3.704  1.00  1.04           C  
ATOM    857  OE1 GLN A  57      15.017 -17.578  -3.615  1.00  1.04           O  
ATOM    858  NE2 GLN A  57      13.657 -15.786  -3.627  1.00  1.04           N  
ATOM    859  H   GLN A  57      19.235 -15.534  -5.438  1.00  1.04           H  
ATOM    860  HA  GLN A  57      18.275 -14.033  -3.035  1.00  1.04           H  
ATOM    861 1HB  GLN A  57      17.600 -16.886  -3.828  1.00  1.04           H  
ATOM    862 2HB  GLN A  57      17.209 -16.167  -2.273  1.00  1.04           H  
ATOM    863 1HG  GLN A  57      15.804 -14.452  -3.438  1.00  1.04           H  
ATOM    864 2HG  GLN A  57      16.160 -15.259  -4.987  1.00  1.04           H  
ATOM    865 1HE2 GLN A  57      12.833 -16.341  -3.493  1.00  1.04           H  
ATOM    866 2HE2 GLN A  57      13.568 -14.769  -3.728  1.00  1.04           H  
ATOM    867  N   GLN A  58      20.729 -16.046  -3.498  1.00  1.00           N  
ATOM    868  CA  GLN A  58      21.957 -16.663  -2.975  1.00  1.00           C  
ATOM    869  C   GLN A  58      23.003 -15.625  -2.552  1.00  1.00           C  
ATOM    870  O   GLN A  58      24.037 -15.950  -1.971  1.00  1.00           O  
ATOM    871  CB  GLN A  58      22.530 -17.599  -4.043  1.00  1.00           C  
ATOM    872  CG  GLN A  58      23.039 -16.868  -5.291  1.00  1.00           C  
ATOM    873  CD  GLN A  58      21.919 -16.608  -6.311  1.00  1.00           C  
ATOM    874  OE1 GLN A  58      20.735 -16.475  -5.938  1.00  1.00           O  
ATOM    875  NE2 GLN A  58      22.287 -16.527  -7.589  1.00  1.00           N  
ATOM    876  H   GLN A  58      20.601 -16.028  -4.494  1.00  1.00           H  
ATOM    877  HA  GLN A  58      21.691 -17.250  -2.095  1.00  1.00           H  
ATOM    878 1HB  GLN A  58      23.356 -18.171  -3.621  1.00  1.00           H  
ATOM    879 2HB  GLN A  58      21.764 -18.304  -4.355  1.00  1.00           H  
ATOM    880 1HG  GLN A  58      23.475 -15.914  -5.008  1.00  1.00           H  
ATOM    881 2HG  GLN A  58      23.796 -17.490  -5.771  1.00  1.00           H  
ATOM    882 1HE2 GLN A  58      21.603 -16.356  -8.303  1.00  1.00           H  
ATOM    883 2HE2 GLN A  58      23.250 -16.636  -7.841  1.00  1.00           H  
ATOM    884  N   ALA A  59      22.716 -14.383  -2.899  1.00  0.93           N  
ATOM    885  CA  ALA A  59      23.525 -13.207  -2.638  1.00  0.93           C  
ATOM    886  C   ALA A  59      23.238 -12.700  -1.236  1.00  0.93           C  
ATOM    887  O   ALA A  59      22.235 -13.086  -0.636  1.00  0.93           O  
ATOM    888  CB  ALA A  59      23.210 -12.146  -3.677  1.00  0.93           C  
ATOM    889  H   ALA A  59      21.840 -14.245  -3.377  1.00  0.93           H  
ATOM    890  HA  ALA A  59      24.580 -13.479  -2.699  1.00  0.93           H  
ATOM    891 1HB  ALA A  59      23.817 -11.262  -3.497  1.00  0.93           H  
ATOM    892 2HB  ALA A  59      23.429 -12.545  -4.662  1.00  0.93           H  
ATOM    893 3HB  ALA A  59      22.156 -11.877  -3.616  1.00  0.93           H  
ATOM    894  N   ALA A  60      24.093 -11.822  -0.697  1.00  0.85           N  
ATOM    895  CA  ALA A  60      23.776 -11.191   0.582  1.00  0.85           C  
ATOM    896  C   ALA A  60      22.452 -10.446   0.375  1.00  0.85           C  
ATOM    897  O   ALA A  60      21.570 -10.443   1.236  1.00  0.85           O  
ATOM    898  CB  ALA A  60      24.904 -10.270   1.052  1.00  0.85           C  
ATOM    899  H   ALA A  60      24.919 -11.520  -1.206  1.00  0.85           H  
ATOM    900  HA  ALA A  60      23.617 -11.969   1.331  1.00  0.85           H  
ATOM    901 1HB  ALA A  60      24.623  -9.816   2.005  1.00  0.85           H  
ATOM    902 2HB  ALA A  60      25.815 -10.845   1.181  1.00  0.85           H  
ATOM    903 3HB  ALA A  60      25.079  -9.495   0.325  1.00  0.85           H  
ATOM    904  N   GLY A  61      22.297  -9.899  -0.835  1.00  0.78           N  
ATOM    905  CA  GLY A  61      21.076  -9.214  -1.265  1.00  0.78           C  
ATOM    906  C   GLY A  61      21.136  -8.880  -2.747  1.00  0.78           C  
ATOM    907  O   GLY A  61      22.198  -8.984  -3.368  1.00  0.78           O  
ATOM    908  H   GLY A  61      23.107  -9.940  -1.451  1.00  0.78           H  
ATOM    909 1HA  GLY A  61      20.216  -9.853  -1.071  1.00  0.78           H  
ATOM    910 2HA  GLY A  61      20.932  -8.298  -0.703  1.00  0.78           H  
ATOM    911  N   SER A  62      20.000  -8.442  -3.302  1.00  0.73           N  
ATOM    912  CA  SER A  62      19.931  -8.123  -4.730  1.00  0.73           C  
ATOM    913  C   SER A  62      18.805  -7.166  -5.105  1.00  0.73           C  
ATOM    914  O   SER A  62      17.806  -7.049  -4.393  1.00  0.73           O  
ATOM    915  CB  SER A  62      19.685  -9.417  -5.480  1.00  0.73           C  
ATOM    916  OG  SER A  62      18.388  -9.926  -5.162  1.00  0.73           O  
ATOM    917  H   SER A  62      19.169  -8.368  -2.731  1.00  0.73           H  
ATOM    918  HA  SER A  62      20.877  -7.675  -5.034  1.00  0.73           H  
ATOM    919 1HB  SER A  62      19.767  -9.248  -6.553  1.00  0.73           H  
ATOM    920 2HB  SER A  62      20.447 -10.147  -5.202  1.00  0.73           H  
ATOM    921  HG  SER A  62      18.426 -10.907  -5.260  1.00  0.73           H  
ATOM    922  N   ALA A  63      18.928  -6.551  -6.279  1.00  0.71           N  
ATOM    923  CA  ALA A  63      17.848  -5.729  -6.817  1.00  0.71           C  
ATOM    924  C   ALA A  63      17.962  -5.516  -8.324  1.00  0.71           C  
ATOM    925  O   ALA A  63      19.060  -5.474  -8.869  1.00  0.71           O  
ATOM    926  CB  ALA A  63      17.808  -4.369  -6.149  1.00  0.71           C  
ATOM    927  H   ALA A  63      19.788  -6.696  -6.805  1.00  0.71           H  
ATOM    928  HA  ALA A  63      16.931  -6.255  -6.611  1.00  0.71           H  
ATOM    929 1HB  ALA A  63      16.962  -3.806  -6.548  1.00  0.71           H  
ATOM    930 2HB  ALA A  63      17.688  -4.494  -5.099  1.00  0.71           H  
ATOM    931 3HB  ALA A  63      18.735  -3.835  -6.350  1.00  0.71           H  
ATOM    932  N   VAL A  64      16.835  -5.282  -8.982  1.00  0.73           N  
ATOM    933  CA  VAL A  64      16.845  -4.935 -10.392  1.00  0.73           C  
ATOM    934  C   VAL A  64      16.459  -3.498 -10.598  1.00  0.73           C  
ATOM    935  O   VAL A  64      15.381  -3.093 -10.173  1.00  0.73           O  
ATOM    936  CB  VAL A  64      15.845  -5.774 -11.192  1.00  0.73           C  
ATOM    937  CG1 VAL A  64      15.884  -5.336 -12.656  1.00  0.73           C  
ATOM    938  CG2 VAL A  64      16.163  -7.194 -11.060  1.00  0.73           C  
ATOM    939  H   VAL A  64      15.961  -5.378  -8.489  1.00  0.73           H  
ATOM    940  HA  VAL A  64      17.838  -5.101 -10.773  1.00  0.73           H  
ATOM    941  HB  VAL A  64      14.846  -5.597 -10.817  1.00  0.73           H  
ATOM    942 1HG1 VAL A  64      15.168  -5.918 -13.232  1.00  0.73           H  
ATOM    943 2HG1 VAL A  64      15.633  -4.285 -12.733  1.00  0.73           H  
ATOM    944 3HG1 VAL A  64      16.875  -5.485 -13.054  1.00  0.73           H  
ATOM    945 1HG2 VAL A  64      15.441  -7.766 -11.629  1.00  0.73           H  
ATOM    946 2HG2 VAL A  64      17.154  -7.360 -11.451  1.00  0.73           H  
ATOM    947 3HG2 VAL A  64      16.117  -7.485 -10.010  1.00  0.73           H  
ATOM    948  N   ALA A  65      17.335  -2.717 -11.224  1.00  0.78           N  
ATOM    949  CA  ALA A  65      17.010  -1.321 -11.475  1.00  0.78           C  
ATOM    950  C   ALA A  65      16.409  -1.238 -12.857  1.00  0.78           C  
ATOM    951  O   ALA A  65      16.958  -1.810 -13.794  1.00  0.78           O  
ATOM    952  CB  ALA A  65      18.224  -0.426 -11.358  1.00  0.78           C  
ATOM    953  H   ALA A  65      18.200  -3.131 -11.565  1.00  0.78           H  
ATOM    954  HA  ALA A  65      16.271  -0.999 -10.750  1.00  0.78           H  
ATOM    955 1HB  ALA A  65      17.943   0.600 -11.543  1.00  0.78           H  
ATOM    956 2HB  ALA A  65      18.627  -0.502 -10.357  1.00  0.78           H  
ATOM    957 3HB  ALA A  65      18.967  -0.735 -12.083  1.00  0.78           H  
ATOM    958  N   TYR A  66      15.306  -0.521 -12.988  1.00  0.85           N  
ATOM    959  CA  TYR A  66      14.619  -0.384 -14.269  1.00  0.85           C  
ATOM    960  C   TYR A  66      14.464   1.062 -14.679  1.00  0.85           C  
ATOM    961  O   TYR A  66      14.211   1.897 -13.823  1.00  0.85           O  
ATOM    962  CB  TYR A  66      13.189  -0.902 -14.156  1.00  0.85           C  
ATOM    963  CG  TYR A  66      12.953  -2.351 -13.812  1.00  0.85           C  
ATOM    964  CD1 TYR A  66      12.990  -2.784 -12.491  1.00  0.85           C  
ATOM    965  CD2 TYR A  66      12.605  -3.231 -14.807  1.00  0.85           C  
ATOM    966  CE1 TYR A  66      12.693  -4.094 -12.186  1.00  0.85           C  
ATOM    967  CE2 TYR A  66      12.304  -4.535 -14.499  1.00  0.85           C  
ATOM    968  CZ  TYR A  66      12.346  -4.977 -13.206  1.00  0.85           C  
ATOM    969  OH  TYR A  66      12.028  -6.303 -12.944  1.00  0.85           O  
ATOM    970  H   TYR A  66      14.903  -0.108 -12.151  1.00  0.85           H  
ATOM    971  HA  TYR A  66      15.177  -0.913 -15.031  1.00  0.85           H  
ATOM    972 1HB  TYR A  66      12.682  -0.304 -13.423  1.00  0.85           H  
ATOM    973 2HB  TYR A  66      12.688  -0.712 -15.104  1.00  0.85           H  
ATOM    974  HD1 TYR A  66      13.248  -2.097 -11.692  1.00  0.85           H  
ATOM    975  HD2 TYR A  66      12.556  -2.890 -15.843  1.00  0.85           H  
ATOM    976  HE1 TYR A  66      12.727  -4.420 -11.162  1.00  0.85           H  
ATOM    977  HE2 TYR A  66      12.020  -5.223 -15.292  1.00  0.85           H  
ATOM    978  HH  TYR A  66      11.826  -6.436 -11.987  1.00  0.85           H  
ATOM    979  N   LEU A  67      14.465   1.328 -15.984  1.00  0.92           N  
ATOM    980  CA  LEU A  67      14.099   2.641 -16.516  1.00  0.92           C  
ATOM    981  C   LEU A  67      13.021   2.453 -17.592  1.00  0.92           C  
ATOM    982  O   LEU A  67      13.203   1.738 -18.598  1.00  0.92           O  
ATOM    983  CB  LEU A  67      15.325   3.370 -17.081  1.00  0.92           C  
ATOM    984  CG  LEU A  67      15.136   4.737 -17.702  1.00  0.92           C  
ATOM    985  CD1 LEU A  67      14.621   5.728 -16.673  1.00  0.92           C  
ATOM    986  CD2 LEU A  67      16.482   5.194 -18.222  1.00  0.92           C  
ATOM    987  H   LEU A  67      14.740   0.588 -16.619  1.00  0.92           H  
ATOM    988  HA  LEU A  67      13.683   3.248 -15.712  1.00  0.92           H  
ATOM    989 1HB  LEU A  67      16.020   3.517 -16.295  1.00  0.92           H  
ATOM    990 2HB  LEU A  67      15.784   2.742 -17.837  1.00  0.92           H  
ATOM    991  HG  LEU A  67      14.414   4.679 -18.521  1.00  0.92           H  
ATOM    992 1HD1 LEU A  67      14.522   6.690 -17.154  1.00  0.92           H  
ATOM    993 2HD1 LEU A  67      13.649   5.399 -16.292  1.00  0.92           H  
ATOM    994 3HD1 LEU A  67      15.329   5.804 -15.856  1.00  0.92           H  
ATOM    995 1HD2 LEU A  67      16.384   6.175 -18.689  1.00  0.92           H  
ATOM    996 2HD2 LEU A  67      17.193   5.250 -17.399  1.00  0.92           H  
ATOM    997 3HD2 LEU A  67      16.831   4.479 -18.950  1.00  0.92           H  
ATOM    998  N   ASP A  68      11.843   3.000 -17.295  1.00  0.97           N  
ATOM    999  CA  ASP A  68      10.639   2.947 -18.122  1.00  0.97           C  
ATOM   1000  C   ASP A  68      10.223   1.542 -18.544  1.00  0.97           C  
ATOM   1001  O   ASP A  68       9.558   1.376 -19.563  1.00  0.97           O  
ATOM   1002  CB  ASP A  68      10.813   3.829 -19.355  1.00  0.97           C  
ATOM   1003  CG  ASP A  68      10.923   5.286 -18.960  1.00  0.97           C  
ATOM   1004  OD1 ASP A  68      10.405   5.630 -17.907  1.00  0.97           O  
ATOM   1005  OD2 ASP A  68      11.532   6.042 -19.681  1.00  0.97           O  
ATOM   1006  H   ASP A  68      11.783   3.531 -16.427  1.00  0.97           H  
ATOM   1007  HA  ASP A  68       9.819   3.359 -17.532  1.00  0.97           H  
ATOM   1008 1HB  ASP A  68      11.716   3.532 -19.901  1.00  0.97           H  
ATOM   1009 2HB  ASP A  68       9.965   3.695 -20.029  1.00  0.97           H  
ATOM   1010  N   ASP A  69      10.613   0.539 -17.757  1.00  0.97           N  
ATOM   1011  CA  ASP A  69      10.296  -0.870 -17.993  1.00  0.97           C  
ATOM   1012  C   ASP A  69      10.909  -1.446 -19.294  1.00  0.97           C  
ATOM   1013  O   ASP A  69      10.563  -2.558 -19.698  1.00  0.97           O  
ATOM   1014  CB  ASP A  69       8.772  -1.057 -17.988  1.00  0.97           C  
ATOM   1015  CG  ASP A  69       8.156  -0.600 -16.657  1.00  0.97           C  
ATOM   1016  OD1 ASP A  69       8.699  -0.914 -15.616  1.00  0.97           O  
ATOM   1017  OD2 ASP A  69       7.166   0.106 -16.676  1.00  0.97           O  
ATOM   1018  H   ASP A  69      11.169   0.776 -16.950  1.00  0.97           H  
ATOM   1019  HA  ASP A  69      10.705  -1.444 -17.159  1.00  0.97           H  
ATOM   1020 1HB  ASP A  69       8.308  -0.519 -18.808  1.00  0.97           H  
ATOM   1021 2HB  ASP A  69       8.543  -2.111 -18.131  1.00  0.97           H  
ATOM   1022  N   GLU A  70      11.823  -0.702 -19.940  1.00  0.94           N  
ATOM   1023  CA  GLU A  70      12.480  -1.159 -21.174  1.00  0.94           C  
ATOM   1024  C   GLU A  70      13.944  -1.525 -20.930  1.00  0.94           C  
ATOM   1025  O   GLU A  70      14.478  -2.484 -21.514  1.00  0.94           O  
ATOM   1026  CB  GLU A  70      12.419  -0.061 -22.252  1.00  0.94           C  
ATOM   1027  CG  GLU A  70      11.011   0.307 -22.772  1.00  0.94           C  
ATOM   1028  CD  GLU A  70      11.039   1.453 -23.808  1.00  0.94           C  
ATOM   1029  OE1 GLU A  70      12.091   2.039 -23.984  1.00  0.94           O  
ATOM   1030  OE2 GLU A  70      10.029   1.722 -24.414  1.00  0.94           O  
ATOM   1031  H   GLU A  70      12.080   0.205 -19.552  1.00  0.94           H  
ATOM   1032  HA  GLU A  70      11.961  -2.043 -21.538  1.00  0.94           H  
ATOM   1033 1HB  GLU A  70      12.865   0.853 -21.851  1.00  0.94           H  
ATOM   1034 2HB  GLU A  70      13.022  -0.364 -23.108  1.00  0.94           H  
ATOM   1035 1HG  GLU A  70      10.558  -0.574 -23.224  1.00  0.94           H  
ATOM   1036 2HG  GLU A  70      10.395   0.603 -21.925  1.00  0.94           H  
ATOM   1037  N   THR A  71      14.579  -0.766 -20.047  1.00  0.87           N  
ATOM   1038  CA  THR A  71      15.982  -0.954 -19.735  1.00  0.87           C  
ATOM   1039  C   THR A  71      16.156  -1.383 -18.281  1.00  0.87           C  
ATOM   1040  O   THR A  71      15.576  -0.785 -17.378  1.00  0.87           O  
ATOM   1041  CB  THR A  71      16.760   0.344 -20.026  1.00  0.87           C  
ATOM   1042  OG1 THR A  71      16.680   0.670 -21.462  1.00  0.87           O  
ATOM   1043  CG2 THR A  71      18.185   0.229 -19.558  1.00  0.87           C  
ATOM   1044  H   THR A  71      14.082   0.007 -19.600  1.00  0.87           H  
ATOM   1045  HA  THR A  71      16.375  -1.742 -20.367  1.00  0.87           H  
ATOM   1046  HB  THR A  71      16.282   1.154 -19.484  1.00  0.87           H  
ATOM   1047  HG1 THR A  71      16.547   1.664 -21.569  1.00  0.87           H  
ATOM   1048 1HG2 THR A  71      18.705   1.166 -19.748  1.00  0.87           H  
ATOM   1049 2HG2 THR A  71      18.195   0.016 -18.502  1.00  0.87           H  
ATOM   1050 3HG2 THR A  71      18.670  -0.580 -20.076  1.00  0.87           H  
ATOM   1051  N   MET A  72      16.921  -2.441 -18.037  1.00  0.79           N  
ATOM   1052  CA  MET A  72      17.122  -2.877 -16.663  1.00  0.79           C  
ATOM   1053  C   MET A  72      18.412  -3.642 -16.398  1.00  0.79           C  
ATOM   1054  O   MET A  72      18.938  -4.353 -17.275  1.00  0.79           O  
ATOM   1055  CB  MET A  72      15.953  -3.733 -16.208  1.00  0.79           C  
ATOM   1056  CG  MET A  72      15.812  -4.957 -17.018  1.00  0.79           C  
ATOM   1057  SD  MET A  72      14.499  -6.038 -16.518  1.00  0.79           S  
ATOM   1058  CE  MET A  72      14.656  -7.362 -17.692  1.00  0.79           C  
ATOM   1059  H   MET A  72      17.382  -2.911 -18.810  1.00  0.79           H  
ATOM   1060  HA  MET A  72      17.163  -1.981 -16.061  1.00  0.79           H  
ATOM   1061 1HB  MET A  72      16.084  -4.011 -15.171  1.00  0.79           H  
ATOM   1062 2HB  MET A  72      15.037  -3.165 -16.283  1.00  0.79           H  
ATOM   1063 1HG  MET A  72      15.607  -4.640 -18.010  1.00  0.79           H  
ATOM   1064 2HG  MET A  72      16.731  -5.482 -17.016  1.00  0.79           H  
ATOM   1065 1HE  MET A  72      13.888  -8.109 -17.496  1.00  0.79           H  
ATOM   1066 2HE  MET A  72      14.536  -6.974 -18.702  1.00  0.79           H  
ATOM   1067 3HE  MET A  72      15.626  -7.816 -17.598  1.00  0.79           H  
ATOM   1068  N   LEU A  73      18.887  -3.528 -15.150  1.00  0.72           N  
ATOM   1069  CA  LEU A  73      20.066  -4.260 -14.693  1.00  0.72           C  
ATOM   1070  C   LEU A  73      19.840  -5.002 -13.394  1.00  0.72           C  
ATOM   1071  O   LEU A  73      19.230  -4.463 -12.470  1.00  0.72           O  
ATOM   1072  CB  LEU A  73      21.229  -3.317 -14.435  1.00  0.72           C  
ATOM   1073  CG  LEU A  73      21.624  -2.438 -15.543  1.00  0.72           C  
ATOM   1074  CD1 LEU A  73      20.894  -1.183 -15.414  1.00  0.72           C  
ATOM   1075  CD2 LEU A  73      23.060  -2.204 -15.470  1.00  0.72           C  
ATOM   1076  H   LEU A  73      18.378  -2.915 -14.509  1.00  0.72           H  
ATOM   1077  HA  LEU A  73      20.332  -4.985 -15.455  1.00  0.72           H  
ATOM   1078 1HB  LEU A  73      20.987  -2.689 -13.577  1.00  0.72           H  
ATOM   1079 2HB  LEU A  73      22.095  -3.925 -14.176  1.00  0.72           H  
ATOM   1080  HG  LEU A  73      21.359  -2.880 -16.491  1.00  0.72           H  
ATOM   1081 1HD1 LEU A  73      21.174  -0.510 -16.215  1.00  0.72           H  
ATOM   1082 2HD1 LEU A  73      19.825  -1.355 -15.447  1.00  0.72           H  
ATOM   1083 3HD1 LEU A  73      21.164  -0.749 -14.460  1.00  0.72           H  
ATOM   1084 1HD2 LEU A  73      23.336  -1.549 -16.254  1.00  0.72           H  
ATOM   1085 2HD2 LEU A  73      23.283  -1.753 -14.525  1.00  0.72           H  
ATOM   1086 3HD2 LEU A  73      23.593  -3.146 -15.571  1.00  0.72           H  
ATOM   1087  N   LEU A  74      20.406  -6.190 -13.274  1.00  0.67           N  
ATOM   1088  CA  LEU A  74      20.334  -6.959 -12.043  1.00  0.67           C  
ATOM   1089  C   LEU A  74      21.582  -6.797 -11.234  1.00  0.67           C  
ATOM   1090  O   LEU A  74      22.684  -7.057 -11.722  1.00  0.67           O  
ATOM   1091  CB  LEU A  74      20.126  -8.458 -12.302  1.00  0.67           C  
ATOM   1092  CG  LEU A  74      20.189  -9.386 -11.050  1.00  0.67           C  
ATOM   1093  CD1 LEU A  74      19.050  -9.078 -10.100  1.00  0.67           C  
ATOM   1094  CD2 LEU A  74      20.115 -10.826 -11.513  1.00  0.67           C  
ATOM   1095  H   LEU A  74      20.926  -6.558 -14.068  1.00  0.67           H  
ATOM   1096  HA  LEU A  74      19.498  -6.593 -11.446  1.00  0.67           H  
ATOM   1097 1HB  LEU A  74      19.152  -8.593 -12.710  1.00  0.67           H  
ATOM   1098 2HB  LEU A  74      20.859  -8.800 -13.035  1.00  0.67           H  
ATOM   1099  HG  LEU A  74      21.127  -9.221 -10.513  1.00  0.67           H  
ATOM   1100 1HD1 LEU A  74      19.108  -9.735  -9.232  1.00  0.67           H  
ATOM   1101 2HD1 LEU A  74      19.113  -8.043  -9.772  1.00  0.67           H  
ATOM   1102 3HD1 LEU A  74      18.129  -9.238 -10.608  1.00  0.67           H  
ATOM   1103 1HD2 LEU A  74      20.161 -11.491 -10.649  1.00  0.67           H  
ATOM   1104 2HD2 LEU A  74      19.189 -10.990 -12.046  1.00  0.67           H  
ATOM   1105 3HD2 LEU A  74      20.951 -11.037 -12.178  1.00  0.67           H  
ATOM   1106  N   SER A  75      21.431  -6.358 -10.012  1.00  0.65           N  
ATOM   1107  CA  SER A  75      22.569  -6.218  -9.154  1.00  0.65           C  
ATOM   1108  C   SER A  75      22.488  -7.207  -8.029  1.00  0.65           C  
ATOM   1109  O   SER A  75      21.418  -7.466  -7.472  1.00  0.65           O  
ATOM   1110  CB  SER A  75      22.691  -4.823  -8.614  1.00  0.65           C  
ATOM   1111  OG  SER A  75      23.755  -4.733  -7.708  1.00  0.65           O  
ATOM   1112  H   SER A  75      20.509  -6.117  -9.665  1.00  0.65           H  
ATOM   1113  HA  SER A  75      23.447  -6.435  -9.729  1.00  0.65           H  
ATOM   1114 1HB  SER A  75      22.874  -4.163  -9.436  1.00  0.65           H  
ATOM   1115 2HB  SER A  75      21.759  -4.520  -8.141  1.00  0.65           H  
ATOM   1116  HG  SER A  75      24.455  -5.296  -8.069  1.00  0.65           H  
ATOM   1117  N   ALA A  76      23.633  -7.736  -7.656  1.00  0.65           N  
ATOM   1118  CA  ALA A  76      23.679  -8.633  -6.519  1.00  0.65           C  
ATOM   1119  C   ALA A  76      24.956  -8.365  -5.756  1.00  0.65           C  
ATOM   1120  O   ALA A  76      26.006  -8.077  -6.342  1.00  0.65           O  
ATOM   1121  CB  ALA A  76      23.580 -10.077  -6.974  1.00  0.65           C  
ATOM   1122  H   ALA A  76      24.474  -7.495  -8.176  1.00  0.65           H  
ATOM   1123  HA  ALA A  76      22.847  -8.412  -5.855  1.00  0.65           H  
ATOM   1124 1HB  ALA A  76      23.612 -10.719  -6.113  1.00  0.65           H  
ATOM   1125 2HB  ALA A  76      22.638 -10.226  -7.507  1.00  0.65           H  
ATOM   1126 3HB  ALA A  76      24.412 -10.312  -7.632  1.00  0.65           H  
ATOM   1127  N   THR A  77      24.862  -8.447  -4.439  1.00  0.67           N  
ATOM   1128  CA  THR A  77      26.010  -8.167  -3.603  1.00  0.67           C  
ATOM   1129  C   THR A  77      26.295  -9.313  -2.641  1.00  0.67           C  
ATOM   1130  O   THR A  77      25.375  -9.874  -2.030  1.00  0.67           O  
ATOM   1131  CB  THR A  77      25.783  -6.856  -2.837  1.00  0.67           C  
ATOM   1132  OG1 THR A  77      25.517  -5.816  -3.777  1.00  0.67           O  
ATOM   1133  CG2 THR A  77      27.027  -6.484  -2.088  1.00  0.67           C  
ATOM   1134  H   THR A  77      23.962  -8.680  -4.019  1.00  0.67           H  
ATOM   1135  HA  THR A  77      26.887  -8.039  -4.238  1.00  0.67           H  
ATOM   1136  HB  THR A  77      24.937  -6.958  -2.151  1.00  0.67           H  
ATOM   1137  HG1 THR A  77      24.711  -6.008  -4.239  1.00  0.67           H  
ATOM   1138 1HG2 THR A  77      26.869  -5.539  -1.591  1.00  0.67           H  
ATOM   1139 2HG2 THR A  77      27.275  -7.245  -1.366  1.00  0.67           H  
ATOM   1140 3HG2 THR A  77      27.849  -6.383  -2.783  1.00  0.67           H  
ATOM   1141  N   THR A  78      27.579  -9.648  -2.525  1.00  0.71           N  
ATOM   1142  CA  THR A  78      28.072 -10.675  -1.615  1.00  0.71           C  
ATOM   1143  C   THR A  78      29.169 -10.130  -0.696  1.00  0.71           C  
ATOM   1144  O   THR A  78      30.062  -9.396  -1.130  1.00  0.71           O  
ATOM   1145  CB  THR A  78      28.586 -11.908  -2.386  1.00  0.71           C  
ATOM   1146  OG1 THR A  78      27.510 -12.468  -3.151  1.00  0.71           O  
ATOM   1147  CG2 THR A  78      29.118 -12.967  -1.424  1.00  0.71           C  
ATOM   1148  H   THR A  78      28.253  -9.128  -3.095  1.00  0.71           H  
ATOM   1149  HA  THR A  78      27.250 -11.003  -0.981  1.00  0.71           H  
ATOM   1150  HB  THR A  78      29.386 -11.603  -3.065  1.00  0.71           H  
ATOM   1151  HG1 THR A  78      27.810 -13.273  -3.586  1.00  0.71           H  
ATOM   1152 1HG2 THR A  78      29.467 -13.826  -1.993  1.00  0.71           H  
ATOM   1153 2HG2 THR A  78      29.948 -12.567  -0.845  1.00  0.71           H  
ATOM   1154 3HG2 THR A  78      28.322 -13.278  -0.748  1.00  0.71           H  
ATOM   1155  N   ALA A  79      29.101 -10.473   0.589  1.00  0.76           N  
ATOM   1156  CA  ALA A  79      30.125 -10.004   1.518  1.00  0.76           C  
ATOM   1157  C   ALA A  79      30.846 -11.157   2.211  1.00  0.76           C  
ATOM   1158  O   ALA A  79      30.239 -12.184   2.524  1.00  0.76           O  
ATOM   1159  CB  ALA A  79      29.489  -9.108   2.555  1.00  0.76           C  
ATOM   1160  H   ALA A  79      28.352 -11.068   0.915  1.00  0.76           H  
ATOM   1161  HA  ALA A  79      30.864  -9.437   0.959  1.00  0.76           H  
ATOM   1162 1HB  ALA A  79      30.261  -8.729   3.228  1.00  0.76           H  
ATOM   1163 2HB  ALA A  79      29.004  -8.291   2.051  1.00  0.76           H  
ATOM   1164 3HB  ALA A  79      28.753  -9.670   3.122  1.00  0.76           H  
ATOM   1165  N   SER A  80      32.142 -10.963   2.470  1.00  0.83           N  
ATOM   1166  CA  SER A  80      32.942 -11.916   3.227  1.00  0.83           C  
ATOM   1167  C   SER A  80      32.582 -11.892   4.700  1.00  0.83           C  
ATOM   1168  O   SER A  80      32.370 -10.827   5.286  1.00  0.83           O  
ATOM   1169  CB  SER A  80      34.434 -11.631   3.114  1.00  0.83           C  
ATOM   1170  OG  SER A  80      35.179 -12.545   3.916  1.00  0.83           O  
ATOM   1171  H   SER A  80      32.583 -10.110   2.130  1.00  0.83           H  
ATOM   1172  HA  SER A  80      32.742 -12.916   2.839  1.00  0.83           H  
ATOM   1173 1HB  SER A  80      34.758 -11.694   2.076  1.00  0.83           H  
ATOM   1174 2HB  SER A  80      34.625 -10.617   3.454  1.00  0.83           H  
ATOM   1175  HG  SER A  80      35.953 -12.038   4.303  1.00  0.83           H  
ATOM   1176  N   LYS A  81      32.586 -13.074   5.308  1.00  0.92           N  
ATOM   1177  CA  LYS A  81      32.379 -13.228   6.744  1.00  0.92           C  
ATOM   1178  C   LYS A  81      33.721 -13.181   7.478  1.00  0.92           C  
ATOM   1179  O   LYS A  81      33.777 -13.261   8.706  1.00  0.92           O  
ATOM   1180  CB  LYS A  81      31.653 -14.540   7.043  1.00  0.92           C  
ATOM   1181  CG  LYS A  81      30.226 -14.601   6.495  1.00  0.92           C  
ATOM   1182  CD  LYS A  81      29.540 -15.922   6.836  1.00  0.92           C  
ATOM   1183  CE  LYS A  81      28.116 -15.965   6.285  1.00  0.92           C  
ATOM   1184  NZ  LYS A  81      27.446 -17.262   6.579  1.00  0.92           N  
ATOM   1185  H   LYS A  81      32.747 -13.897   4.746  1.00  0.92           H  
ATOM   1186  HA  LYS A  81      31.767 -12.400   7.101  1.00  0.92           H  
ATOM   1187 1HB  LYS A  81      32.217 -15.370   6.619  1.00  0.92           H  
ATOM   1188 2HB  LYS A  81      31.607 -14.693   8.121  1.00  0.92           H  
ATOM   1189 1HG  LYS A  81      29.646 -13.777   6.912  1.00  0.92           H  
ATOM   1190 2HG  LYS A  81      30.254 -14.485   5.410  1.00  0.92           H  
ATOM   1191 1HD  LYS A  81      30.112 -16.748   6.412  1.00  0.92           H  
ATOM   1192 2HD  LYS A  81      29.505 -16.046   7.919  1.00  0.92           H  
ATOM   1193 1HE  LYS A  81      27.536 -15.156   6.735  1.00  0.92           H  
ATOM   1194 2HE  LYS A  81      28.149 -15.821   5.202  1.00  0.92           H  
ATOM   1195 1HZ  LYS A  81      26.508 -17.253   6.200  1.00  0.92           H  
ATOM   1196 2HZ  LYS A  81      27.970 -18.017   6.159  1.00  0.92           H  
ATOM   1197 3HZ  LYS A  81      27.402 -17.400   7.579  1.00  0.92           H  
ATOM   1198  N   ASN A  82      34.800 -13.068   6.703  1.00  1.03           N  
ATOM   1199  CA  ASN A  82      36.165 -13.057   7.200  1.00  1.03           C  
ATOM   1200  C   ASN A  82      36.884 -11.741   6.819  1.00  1.03           C  
ATOM   1201  O   ASN A  82      37.057 -11.473   5.621  1.00  1.03           O  
ATOM   1202  CB  ASN A  82      36.925 -14.244   6.648  1.00  1.03           C  
ATOM   1203  CG  ASN A  82      36.349 -15.560   7.110  1.00  1.03           C  
ATOM   1204  OD1 ASN A  82      36.380 -15.884   8.303  1.00  1.03           O  
ATOM   1205  ND2 ASN A  82      35.827 -16.327   6.186  1.00  1.03           N  
ATOM   1206  H   ASN A  82      34.676 -12.981   5.704  1.00  1.03           H  
ATOM   1207  HA  ASN A  82      36.143 -13.200   8.271  1.00  1.03           H  
ATOM   1208 1HB  ASN A  82      36.906 -14.213   5.561  1.00  1.03           H  
ATOM   1209 2HB  ASN A  82      37.967 -14.185   6.964  1.00  1.03           H  
ATOM   1210 1HD2 ASN A  82      35.432 -17.212   6.434  1.00  1.03           H  
ATOM   1211 2HD2 ASN A  82      35.826 -16.028   5.232  1.00  1.03           H  
ATOM   1212  N   PRO A  83      37.151 -10.847   7.805  1.00  1.17           N  
ATOM   1213  CA  PRO A  83      37.867  -9.570   7.718  1.00  1.17           C  
ATOM   1214  C   PRO A  83      39.331  -9.660   7.277  1.00  1.17           C  
ATOM   1215  O   PRO A  83      40.009 -10.663   7.518  1.00  1.17           O  
ATOM   1216  CB  PRO A  83      37.791  -9.041   9.151  1.00  1.17           C  
ATOM   1217  CG  PRO A  83      36.601  -9.713   9.759  1.00  1.17           C  
ATOM   1218  CD  PRO A  83      36.559 -11.071   9.147  1.00  1.17           C  
ATOM   1219  HA  PRO A  83      37.323  -8.911   7.042  1.00  1.17           H  
ATOM   1220 1HB  PRO A  83      38.735  -9.243   9.678  1.00  1.17           H  
ATOM   1221 2HB  PRO A  83      37.675  -7.962   9.115  1.00  1.17           H  
ATOM   1222 1HG  PRO A  83      36.698  -9.753  10.849  1.00  1.17           H  
ATOM   1223 2HG  PRO A  83      35.693  -9.128   9.548  1.00  1.17           H  
ATOM   1224 1HD  PRO A  83      37.157 -11.786   9.735  1.00  1.17           H  
ATOM   1225 2HD  PRO A  83      35.492 -11.343   9.079  1.00  1.17           H  
ATOM   1226  N   LYS A  84      39.817  -8.577   6.669  1.00  1.34           N  
ATOM   1227  CA  LYS A  84      41.211  -8.406   6.273  1.00  1.34           C  
ATOM   1228  C   LYS A  84      41.910  -7.495   7.291  1.00  1.34           C  
ATOM   1229  O   LYS A  84      41.849  -6.260   7.202  1.00  1.34           O  
ATOM   1230  CB  LYS A  84      41.278  -7.792   4.884  1.00  1.34           C  
ATOM   1231  CG  LYS A  84      40.508  -8.563   3.827  1.00  1.34           C  
ATOM   1232  CD  LYS A  84      41.113  -9.927   3.576  1.00  1.34           C  
ATOM   1233  CE  LYS A  84      40.390 -10.622   2.436  1.00  1.34           C  
ATOM   1234  NZ  LYS A  84      40.891 -12.002   2.206  1.00  1.34           N  
ATOM   1235  H   LYS A  84      39.180  -7.816   6.484  1.00  1.34           H  
ATOM   1236  HA  LYS A  84      41.709  -9.376   6.272  1.00  1.34           H  
ATOM   1237 1HB  LYS A  84      40.888  -6.772   4.911  1.00  1.34           H  
ATOM   1238 2HB  LYS A  84      42.314  -7.745   4.570  1.00  1.34           H  
ATOM   1239 1HG  LYS A  84      39.477  -8.691   4.162  1.00  1.34           H  
ATOM   1240 2HG  LYS A  84      40.481  -8.015   2.902  1.00  1.34           H  
ATOM   1241 1HD  LYS A  84      42.172  -9.819   3.326  1.00  1.34           H  
ATOM   1242 2HD  LYS A  84      41.026 -10.534   4.479  1.00  1.34           H  
ATOM   1243 1HE  LYS A  84      39.324 -10.666   2.666  1.00  1.34           H  
ATOM   1244 2HE  LYS A  84      40.529 -10.040   1.523  1.00  1.34           H  
ATOM   1245 1HZ  LYS A  84      40.372 -12.410   1.437  1.00  1.34           H  
ATOM   1246 2HZ  LYS A  84      41.872 -11.977   1.978  1.00  1.34           H  
ATOM   1247 3HZ  LYS A  84      40.749 -12.550   3.043  1.00  1.34           H  
ATOM   1248  N   ASP A  85      42.628  -8.102   8.232  1.00  1.50           N  
ATOM   1249  CA  ASP A  85      43.166  -7.369   9.381  1.00  1.50           C  
ATOM   1250  C   ASP A  85      44.466  -6.627   9.128  1.00  1.50           C  
ATOM   1251  O   ASP A  85      45.041  -6.047  10.045  1.00  1.50           O  
ATOM   1252  CB  ASP A  85      43.415  -8.321  10.553  1.00  1.50           C  
ATOM   1253  CG  ASP A  85      44.517  -9.371  10.256  1.00  1.50           C  
ATOM   1254  OD1 ASP A  85      44.911  -9.515   9.116  1.00  1.50           O  
ATOM   1255  OD2 ASP A  85      45.016  -9.961  11.208  1.00  1.50           O  
ATOM   1256  H   ASP A  85      42.701  -9.111   8.208  1.00  1.50           H  
ATOM   1257  HA  ASP A  85      42.417  -6.636   9.686  1.00  1.50           H  
ATOM   1258 1HB  ASP A  85      43.704  -7.744  11.431  1.00  1.50           H  
ATOM   1259 2HB  ASP A  85      42.486  -8.844  10.798  1.00  1.50           H  
ATOM   1260  N   HIS A  86      44.916  -6.631   7.890  1.00  1.62           N  
ATOM   1261  CA  HIS A  86      46.141  -5.955   7.536  1.00  1.62           C  
ATOM   1262  C   HIS A  86      45.959  -5.042   6.343  1.00  1.62           C  
ATOM   1263  O   HIS A  86      46.938  -4.623   5.723  1.00  1.62           O  
ATOM   1264  CB  HIS A  86      47.212  -7.011   7.259  1.00  1.62           C  
ATOM   1265  CG  HIS A  86      46.799  -8.024   6.209  1.00  1.62           C  
ATOM   1266  ND1 HIS A  86      46.015  -9.126   6.514  1.00  1.62           N  
ATOM   1267  CD2 HIS A  86      47.063  -8.109   4.882  1.00  1.62           C  
ATOM   1268  CE1 HIS A  86      45.814  -9.840   5.416  1.00  1.62           C  
ATOM   1269  NE2 HIS A  86      46.441  -9.248   4.411  1.00  1.62           N  
ATOM   1270  H   HIS A  86      44.399  -7.142   7.192  1.00  1.62           H  
ATOM   1271  HA  HIS A  86      46.476  -5.339   8.370  1.00  1.62           H  
ATOM   1272 1HB  HIS A  86      48.131  -6.528   6.931  1.00  1.62           H  
ATOM   1273 2HB  HIS A  86      47.431  -7.552   8.182  1.00  1.62           H  
ATOM   1274  HD1 HIS A  86      45.681  -9.389   7.456  1.00  1.62           H  
ATOM   1275  HD2 HIS A  86      47.634  -7.480   4.199  1.00  1.62           H  
ATOM   1276  HE1 HIS A  86      45.216 -10.749   5.453  1.00  1.62           H  
ATOM   1277  N   PHE A  87      44.710  -4.695   6.027  1.00  1.65           N  
ATOM   1278  CA  PHE A  87      44.468  -3.750   4.941  1.00  1.65           C  
ATOM   1279  C   PHE A  87      44.439  -2.285   5.373  1.00  1.65           C  
ATOM   1280  O   PHE A  87      45.040  -1.422   4.743  1.00  1.65           O  
ATOM   1281  CB  PHE A  87      43.183  -4.078   4.185  1.00  1.65           C  
ATOM   1282  CG  PHE A  87      43.279  -5.258   3.267  1.00  1.65           C  
ATOM   1283  CD1 PHE A  87      44.389  -6.078   3.239  1.00  1.65           C  
ATOM   1284  CD2 PHE A  87      42.274  -5.503   2.375  1.00  1.65           C  
ATOM   1285  CE1 PHE A  87      44.459  -7.136   2.361  1.00  1.65           C  
ATOM   1286  CE2 PHE A  87      42.338  -6.551   1.486  1.00  1.65           C  
ATOM   1287  CZ  PHE A  87      43.433  -7.374   1.485  1.00  1.65           C  
ATOM   1288  H   PHE A  87      43.918  -5.091   6.546  1.00  1.65           H  
ATOM   1289  HA  PHE A  87      45.289  -3.853   4.225  1.00  1.65           H  
ATOM   1290 1HB  PHE A  87      42.402  -4.304   4.918  1.00  1.65           H  
ATOM   1291 2HB  PHE A  87      42.833  -3.233   3.638  1.00  1.65           H  
ATOM   1292  HD1 PHE A  87      45.207  -5.895   3.913  1.00  1.65           H  
ATOM   1293  HD2 PHE A  87      41.424  -4.846   2.379  1.00  1.65           H  
ATOM   1294  HE1 PHE A  87      45.335  -7.782   2.356  1.00  1.65           H  
ATOM   1295  HE2 PHE A  87      41.522  -6.729   0.785  1.00  1.65           H  
ATOM   1296  HZ  PHE A  87      43.492  -8.208   0.788  1.00  1.65           H  
ATOM   1297  N   ASP A  88      43.750  -2.023   6.480  1.00  1.59           N  
ATOM   1298  CA  ASP A  88      43.465  -0.670   6.973  1.00  1.59           C  
ATOM   1299  C   ASP A  88      42.753   0.223   5.954  1.00  1.59           C  
ATOM   1300  O   ASP A  88      42.988   1.429   5.852  1.00  1.59           O  
ATOM   1301  CB  ASP A  88      44.692  -0.012   7.567  1.00  1.59           C  
ATOM   1302  CG  ASP A  88      45.135  -0.742   8.880  1.00  1.59           C  
ATOM   1303  OD1 ASP A  88      44.263  -1.278   9.590  1.00  1.59           O  
ATOM   1304  OD2 ASP A  88      46.321  -0.716   9.181  1.00  1.59           O  
ATOM   1305  H   ASP A  88      43.357  -2.804   6.977  1.00  1.59           H  
ATOM   1306  HA  ASP A  88      42.790  -0.769   7.796  1.00  1.59           H  
ATOM   1307 1HB  ASP A  88      45.505  -0.039   6.844  1.00  1.59           H  
ATOM   1308 2HB  ASP A  88      44.476   1.035   7.787  1.00  1.59           H  
ATOM   1309  N   PHE A  89      41.829  -0.412   5.253  1.00  1.43           N  
ATOM   1310  CA  PHE A  89      40.890   0.163   4.305  1.00  1.43           C  
ATOM   1311  C   PHE A  89      39.788  -0.868   4.170  1.00  1.43           C  
ATOM   1312  O   PHE A  89      39.976  -2.013   4.586  1.00  1.43           O  
ATOM   1313  CB  PHE A  89      41.499   0.513   2.935  1.00  1.43           C  
ATOM   1314  CG  PHE A  89      42.086  -0.624   2.140  1.00  1.43           C  
ATOM   1315  CD1 PHE A  89      41.316  -1.356   1.253  1.00  1.43           C  
ATOM   1316  CD2 PHE A  89      43.420  -0.916   2.233  1.00  1.43           C  
ATOM   1317  CE1 PHE A  89      41.874  -2.373   0.505  1.00  1.43           C  
ATOM   1318  CE2 PHE A  89      43.990  -1.933   1.488  1.00  1.43           C  
ATOM   1319  CZ  PHE A  89      43.212  -2.665   0.624  1.00  1.43           C  
ATOM   1320  H   PHE A  89      41.761  -1.404   5.415  1.00  1.43           H  
ATOM   1321  HA  PHE A  89      40.461   1.072   4.728  1.00  1.43           H  
ATOM   1322 1HB  PHE A  89      40.735   0.987   2.321  1.00  1.43           H  
ATOM   1323 2HB  PHE A  89      42.288   1.253   3.085  1.00  1.43           H  
ATOM   1324  HD1 PHE A  89      40.261  -1.119   1.150  1.00  1.43           H  
ATOM   1325  HD2 PHE A  89      44.036  -0.328   2.911  1.00  1.43           H  
ATOM   1326  HE1 PHE A  89      41.262  -2.935  -0.181  1.00  1.43           H  
ATOM   1327  HE2 PHE A  89      45.053  -2.151   1.589  1.00  1.43           H  
ATOM   1328  HZ  PHE A  89      43.654  -3.468   0.036  1.00  1.43           H  
ATOM   1329  N   PHE A  90      38.654  -0.499   3.591  1.00  1.23           N  
ATOM   1330  CA  PHE A  90      37.634  -1.510   3.366  1.00  1.23           C  
ATOM   1331  C   PHE A  90      37.637  -1.907   1.891  1.00  1.23           C  
ATOM   1332  O   PHE A  90      37.283  -1.078   1.053  1.00  1.23           O  
ATOM   1333  CB  PHE A  90      36.248  -0.985   3.672  1.00  1.23           C  
ATOM   1334  CG  PHE A  90      35.241  -2.055   3.603  1.00  1.23           C  
ATOM   1335  CD1 PHE A  90      34.792  -2.593   4.734  1.00  1.23           C  
ATOM   1336  CD2 PHE A  90      34.792  -2.556   2.419  1.00  1.23           C  
ATOM   1337  CE1 PHE A  90      33.864  -3.599   4.734  1.00  1.23           C  
ATOM   1338  CE2 PHE A  90      33.877  -3.574   2.402  1.00  1.23           C  
ATOM   1339  CZ  PHE A  90      33.411  -4.083   3.581  1.00  1.23           C  
ATOM   1340  H   PHE A  90      38.509   0.455   3.289  1.00  1.23           H  
ATOM   1341  HA  PHE A  90      37.831  -2.347   4.021  1.00  1.23           H  
ATOM   1342 1HB  PHE A  90      36.224  -0.561   4.676  1.00  1.23           H  
ATOM   1343 2HB  PHE A  90      35.973  -0.204   2.966  1.00  1.23           H  
ATOM   1344  HD1 PHE A  90      35.190  -2.199   5.641  1.00  1.23           H  
ATOM   1345  HD2 PHE A  90      35.167  -2.142   1.485  1.00  1.23           H  
ATOM   1346  HE1 PHE A  90      33.502  -4.020   5.656  1.00  1.23           H  
ATOM   1347  HE2 PHE A  90      33.529  -3.965   1.454  1.00  1.23           H  
ATOM   1348  HZ  PHE A  90      32.695  -4.879   3.597  1.00  1.23           H  
ATOM   1349  N   PRO A  91      38.083  -3.112   1.510  1.00  1.04           N  
ATOM   1350  CA  PRO A  91      38.138  -3.523   0.129  1.00  1.04           C  
ATOM   1351  C   PRO A  91      36.739  -3.676  -0.457  1.00  1.04           C  
ATOM   1352  O   PRO A  91      35.881  -4.364   0.107  1.00  1.04           O  
ATOM   1353  CB  PRO A  91      38.888  -4.859   0.207  1.00  1.04           C  
ATOM   1354  CG  PRO A  91      38.669  -5.340   1.621  1.00  1.04           C  
ATOM   1355  CD  PRO A  91      38.576  -4.091   2.468  1.00  1.04           C  
ATOM   1356  HA  PRO A  91      38.714  -2.782  -0.443  1.00  1.04           H  
ATOM   1357 1HB  PRO A  91      38.482  -5.554  -0.541  1.00  1.04           H  
ATOM   1358 2HB  PRO A  91      39.944  -4.725  -0.034  1.00  1.04           H  
ATOM   1359 1HG  PRO A  91      37.766  -5.913   1.674  1.00  1.04           H  
ATOM   1360 2HG  PRO A  91      39.457  -6.015   1.938  1.00  1.04           H  
ATOM   1361 1HD  PRO A  91      37.863  -4.280   3.255  1.00  1.04           H  
ATOM   1362 2HD  PRO A  91      39.551  -3.786   2.859  1.00  1.04           H  
ATOM   1363  N   LEU A  92      36.560  -3.088  -1.628  1.00  0.89           N  
ATOM   1364  CA  LEU A  92      35.310  -3.142  -2.364  1.00  0.89           C  
ATOM   1365  C   LEU A  92      35.624  -3.382  -3.829  1.00  0.89           C  
ATOM   1366  O   LEU A  92      36.491  -2.717  -4.403  1.00  0.89           O  
ATOM   1367  CB  LEU A  92      34.520  -1.821  -2.200  1.00  0.89           C  
ATOM   1368  CG  LEU A  92      33.175  -1.690  -3.010  1.00  0.89           C  
ATOM   1369  CD1 LEU A  92      32.136  -2.664  -2.492  1.00  0.89           C  
ATOM   1370  CD2 LEU A  92      32.650  -0.285  -2.908  1.00  0.89           C  
ATOM   1371  H   LEU A  92      37.321  -2.554  -2.021  1.00  0.89           H  
ATOM   1372  HA  LEU A  92      34.710  -3.967  -1.990  1.00  0.89           H  
ATOM   1373 1HB  LEU A  92      34.284  -1.698  -1.146  1.00  0.89           H  
ATOM   1374 2HB  LEU A  92      35.163  -0.993  -2.507  1.00  0.89           H  
ATOM   1375  HG  LEU A  92      33.368  -1.922  -4.060  1.00  0.89           H  
ATOM   1376 1HD1 LEU A  92      31.226  -2.561  -3.076  1.00  0.89           H  
ATOM   1377 2HD1 LEU A  92      32.509  -3.660  -2.590  1.00  0.89           H  
ATOM   1378 3HD1 LEU A  92      31.922  -2.459  -1.457  1.00  0.89           H  
ATOM   1379 1HD2 LEU A  92      31.751  -0.227  -3.490  1.00  0.89           H  
ATOM   1380 2HD2 LEU A  92      32.438  -0.032  -1.876  1.00  0.89           H  
ATOM   1381 3HD2 LEU A  92      33.383   0.409  -3.310  1.00  0.89           H  
ATOM   1382  N   THR A  93      34.926  -4.327  -4.425  1.00  0.79           N  
ATOM   1383  CA  THR A  93      35.091  -4.606  -5.839  1.00  0.79           C  
ATOM   1384  C   THR A  93      33.780  -4.510  -6.565  1.00  0.79           C  
ATOM   1385  O   THR A  93      32.786  -5.073  -6.112  1.00  0.79           O  
ATOM   1386  CB  THR A  93      35.692  -6.003  -6.072  1.00  0.79           C  
ATOM   1387  OG1 THR A  93      36.991  -6.069  -5.472  1.00  0.79           O  
ATOM   1388  CG2 THR A  93      35.784  -6.307  -7.565  1.00  0.79           C  
ATOM   1389  H   THR A  93      34.260  -4.865  -3.869  1.00  0.79           H  
ATOM   1390  HA  THR A  93      35.763  -3.863  -6.269  1.00  0.79           H  
ATOM   1391  HB  THR A  93      35.053  -6.754  -5.601  1.00  0.79           H  
ATOM   1392  HG1 THR A  93      37.502  -5.294  -5.728  1.00  0.79           H  
ATOM   1393 1HG2 THR A  93      36.207  -7.299  -7.711  1.00  0.79           H  
ATOM   1394 2HG2 THR A  93      34.791  -6.282  -8.019  1.00  0.79           H  
ATOM   1395 3HG2 THR A  93      36.419  -5.569  -8.048  1.00  0.79           H  
ATOM   1396  N   VAL A  94      33.773  -3.806  -7.687  1.00  0.73           N  
ATOM   1397  CA  VAL A  94      32.561  -3.732  -8.467  1.00  0.73           C  
ATOM   1398  C   VAL A  94      32.813  -4.248  -9.879  1.00  0.73           C  
ATOM   1399  O   VAL A  94      33.728  -3.781 -10.558  1.00  0.73           O  
ATOM   1400  CB  VAL A  94      32.030  -2.303  -8.556  1.00  0.73           C  
ATOM   1401  CG1 VAL A  94      30.765  -2.340  -9.377  1.00  0.73           C  
ATOM   1402  CG2 VAL A  94      31.819  -1.701  -7.144  1.00  0.73           C  
ATOM   1403  H   VAL A  94      34.613  -3.339  -7.999  1.00  0.73           H  
ATOM   1404  HA  VAL A  94      31.804  -4.350  -8.000  1.00  0.73           H  
ATOM   1405  HB  VAL A  94      32.746  -1.683  -9.096  1.00  0.73           H  
ATOM   1406 1HG1 VAL A  94      30.403  -1.375  -9.482  1.00  0.73           H  
ATOM   1407 2HG1 VAL A  94      30.976  -2.746 -10.354  1.00  0.73           H  
ATOM   1408 3HG1 VAL A  94      30.019  -2.961  -8.883  1.00  0.73           H  
ATOM   1409 1HG2 VAL A  94      31.456  -0.696  -7.243  1.00  0.73           H  
ATOM   1410 2HG2 VAL A  94      31.114  -2.277  -6.583  1.00  0.73           H  
ATOM   1411 3HG2 VAL A  94      32.768  -1.683  -6.607  1.00  0.73           H  
ATOM   1412  N   ASP A  95      32.001  -5.213 -10.289  1.00  0.71           N  
ATOM   1413  CA  ASP A  95      32.047  -5.812 -11.617  1.00  0.71           C  
ATOM   1414  C   ASP A  95      30.752  -5.571 -12.376  1.00  0.71           C  
ATOM   1415  O   ASP A  95      29.683  -5.945 -11.907  1.00  0.71           O  
ATOM   1416  CB  ASP A  95      32.344  -7.310 -11.547  1.00  0.71           C  
ATOM   1417  CG  ASP A  95      33.791  -7.610 -11.141  1.00  0.71           C  
ATOM   1418  OD1 ASP A  95      34.662  -7.265 -11.918  1.00  0.71           O  
ATOM   1419  OD2 ASP A  95      34.036  -8.195 -10.095  1.00  0.71           O  
ATOM   1420  H   ASP A  95      31.289  -5.532  -9.632  1.00  0.71           H  
ATOM   1421  HA  ASP A  95      32.852  -5.339 -12.178  1.00  0.71           H  
ATOM   1422 1HB  ASP A  95      31.682  -7.769 -10.825  1.00  0.71           H  
ATOM   1423 2HB  ASP A  95      32.141  -7.768 -12.517  1.00  0.71           H  
ATOM   1424  N   VAL A  96      30.847  -4.913 -13.515  1.00  0.71           N  
ATOM   1425  CA  VAL A  96      29.678  -4.600 -14.314  1.00  0.71           C  
ATOM   1426  C   VAL A  96      29.787  -5.264 -15.664  1.00  0.71           C  
ATOM   1427  O   VAL A  96      30.845  -5.245 -16.292  1.00  0.71           O  
ATOM   1428  CB  VAL A  96      29.502  -3.086 -14.508  1.00  0.71           C  
ATOM   1429  CG1 VAL A  96      28.265  -2.803 -15.385  1.00  0.71           C  
ATOM   1430  CG2 VAL A  96      29.382  -2.429 -13.170  1.00  0.71           C  
ATOM   1431  H   VAL A  96      31.759  -4.621 -13.840  1.00  0.71           H  
ATOM   1432  HA  VAL A  96      28.802  -4.978 -13.803  1.00  0.71           H  
ATOM   1433  HB  VAL A  96      30.360  -2.691 -15.027  1.00  0.71           H  
ATOM   1434 1HG1 VAL A  96      28.154  -1.756 -15.525  1.00  0.71           H  
ATOM   1435 2HG1 VAL A  96      28.383  -3.272 -16.359  1.00  0.71           H  
ATOM   1436 3HG1 VAL A  96      27.374  -3.198 -14.897  1.00  0.71           H  
ATOM   1437 1HG2 VAL A  96      29.276  -1.371 -13.310  1.00  0.71           H  
ATOM   1438 2HG2 VAL A  96      28.540  -2.804 -12.649  1.00  0.71           H  
ATOM   1439 3HG2 VAL A  96      30.257  -2.627 -12.589  1.00  0.71           H  
ATOM   1440  N   GLU A  97      28.708  -5.891 -16.089  1.00  0.73           N  
ATOM   1441  CA  GLU A  97      28.682  -6.553 -17.381  1.00  0.73           C  
ATOM   1442  C   GLU A  97      27.591  -5.953 -18.253  1.00  0.73           C  
ATOM   1443  O   GLU A  97      26.399  -6.074 -17.950  1.00  0.73           O  
ATOM   1444  CB  GLU A  97      28.461  -8.057 -17.186  1.00  0.73           C  
ATOM   1445  CG  GLU A  97      29.585  -8.739 -16.382  1.00  0.73           C  
ATOM   1446  CD  GLU A  97      29.364 -10.211 -16.144  1.00  0.73           C  
ATOM   1447  OE1 GLU A  97      28.373 -10.726 -16.606  1.00  0.73           O  
ATOM   1448  OE2 GLU A  97      30.181 -10.818 -15.496  1.00  0.73           O  
ATOM   1449  H   GLU A  97      27.883  -5.879 -15.491  1.00  0.73           H  
ATOM   1450  HA  GLU A  97      29.638  -6.394 -17.884  1.00  0.73           H  
ATOM   1451 1HB  GLU A  97      27.516  -8.224 -16.665  1.00  0.73           H  
ATOM   1452 2HB  GLU A  97      28.391  -8.543 -18.159  1.00  0.73           H  
ATOM   1453 1HG  GLU A  97      30.526  -8.605 -16.917  1.00  0.73           H  
ATOM   1454 2HG  GLU A  97      29.678  -8.238 -15.417  1.00  0.73           H  
ATOM   1455  N   GLU A  98      27.995  -5.323 -19.355  1.00  0.77           N  
ATOM   1456  CA  GLU A  98      27.035  -4.682 -20.253  1.00  0.77           C  
ATOM   1457  C   GLU A  98      26.132  -5.692 -20.950  1.00  0.77           C  
ATOM   1458  O   GLU A  98      25.104  -5.324 -21.494  1.00  0.77           O  
ATOM   1459  CB  GLU A  98      27.763  -3.821 -21.272  1.00  0.77           C  
ATOM   1460  CG  GLU A  98      28.613  -4.585 -22.240  1.00  0.77           C  
ATOM   1461  CD  GLU A  98      29.877  -4.987 -21.602  1.00  0.77           C  
ATOM   1462  OE1 GLU A  98      29.841  -5.383 -20.467  1.00  0.77           O  
ATOM   1463  OE2 GLU A  98      30.892  -4.827 -22.198  1.00  0.77           O  
ATOM   1464  H   GLU A  98      28.984  -5.262 -19.553  1.00  0.77           H  
ATOM   1465  HA  GLU A  98      26.411  -4.023 -19.657  1.00  0.77           H  
ATOM   1466 1HB  GLU A  98      27.032  -3.255 -21.852  1.00  0.77           H  
ATOM   1467 2HB  GLU A  98      28.393  -3.098 -20.757  1.00  0.77           H  
ATOM   1468 1HG  GLU A  98      28.087  -5.459 -22.610  1.00  0.77           H  
ATOM   1469 2HG  GLU A  98      28.830  -3.945 -23.095  1.00  0.77           H  
ATOM   1470  N   ARG A  99      26.548  -6.961 -20.974  1.00  0.81           N  
ATOM   1471  CA  ARG A  99      25.757  -8.009 -21.599  1.00  0.81           C  
ATOM   1472  C   ARG A  99      25.244  -7.633 -22.967  1.00  0.81           C  
ATOM   1473  O   ARG A  99      24.064  -7.374 -23.141  1.00  0.81           O  
ATOM   1474  CB  ARG A  99      24.608  -8.449 -20.734  1.00  0.81           C  
ATOM   1475  CG  ARG A  99      25.021  -9.055 -19.425  1.00  0.81           C  
ATOM   1476  CD  ARG A  99      25.828 -10.294 -19.649  1.00  0.81           C  
ATOM   1477  NE  ARG A  99      26.250 -10.959 -18.420  1.00  0.81           N  
ATOM   1478  CZ  ARG A  99      25.580 -11.953 -17.812  1.00  0.81           C  
ATOM   1479  NH1 ARG A  99      24.452 -12.402 -18.311  1.00  0.81           N  
ATOM   1480  NH2 ARG A  99      26.084 -12.470 -16.710  1.00  0.81           N  
ATOM   1481  H   ARG A  99      27.424  -7.187 -20.524  1.00  0.81           H  
ATOM   1482  HA  ARG A  99      26.406  -8.874 -21.718  1.00  0.81           H  
ATOM   1483 1HB  ARG A  99      23.970  -7.603 -20.534  1.00  0.81           H  
ATOM   1484 2HB  ARG A  99      24.014  -9.190 -21.268  1.00  0.81           H  
ATOM   1485 1HG  ARG A  99      25.596  -8.345 -18.841  1.00  0.81           H  
ATOM   1486 2HG  ARG A  99      24.121  -9.333 -18.895  1.00  0.81           H  
ATOM   1487 1HD  ARG A  99      25.215 -10.992 -20.206  1.00  0.81           H  
ATOM   1488 2HD  ARG A  99      26.719 -10.053 -20.228  1.00  0.81           H  
ATOM   1489  HE  ARG A  99      27.122 -10.657 -17.966  1.00  0.81           H  
ATOM   1490 1HH1 ARG A  99      24.085 -11.994 -19.163  1.00  0.81           H  
ATOM   1491 2HH1 ARG A  99      23.959 -13.150 -17.853  1.00  0.81           H  
ATOM   1492 1HH2 ARG A  99      26.979 -12.088 -16.367  1.00  0.81           H  
ATOM   1493 2HH2 ARG A  99      25.615 -13.216 -16.227  1.00  0.81           H  
ATOM   1494  N   MET A 100      26.126  -7.604 -23.948  1.00  0.85           N  
ATOM   1495  CA  MET A 100      25.808  -7.139 -25.295  1.00  0.85           C  
ATOM   1496  C   MET A 100      24.493  -7.633 -25.906  1.00  0.85           C  
ATOM   1497  O   MET A 100      23.774  -6.863 -26.572  1.00  0.85           O  
ATOM   1498  CB  MET A 100      26.918  -7.617 -26.197  1.00  0.85           C  
ATOM   1499  CG  MET A 100      28.190  -6.906 -25.985  1.00  0.85           C  
ATOM   1500  SD  MET A 100      27.977  -5.256 -26.382  1.00  0.85           S  
ATOM   1501  CE  MET A 100      27.732  -5.374 -28.140  1.00  0.85           C  
ATOM   1502  H   MET A 100      27.075  -7.872 -23.737  1.00  0.85           H  
ATOM   1503  HA  MET A 100      25.800  -6.063 -25.256  1.00  0.85           H  
ATOM   1504 1HB  MET A 100      27.062  -8.669 -26.004  1.00  0.85           H  
ATOM   1505 2HB  MET A 100      26.621  -7.512 -27.244  1.00  0.85           H  
ATOM   1506 1HG  MET A 100      28.484  -6.975 -24.937  1.00  0.85           H  
ATOM   1507 2HG  MET A 100      28.976  -7.310 -26.584  1.00  0.85           H  
ATOM   1508 1HE  MET A 100      27.548  -4.379 -28.547  1.00  0.85           H  
ATOM   1509 2HE  MET A 100      28.613  -5.783 -28.606  1.00  0.85           H  
ATOM   1510 3HE  MET A 100      26.886  -6.019 -28.342  1.00  0.85           H  
ATOM   1511  N   TYR A 101      24.133  -8.878 -25.621  1.00  0.89           N  
ATOM   1512  CA  TYR A 101      22.936  -9.460 -26.212  1.00  0.89           C  
ATOM   1513  C   TYR A 101      21.660  -8.852 -25.601  1.00  0.89           C  
ATOM   1514  O   TYR A 101      20.579  -8.946 -26.182  1.00  0.89           O  
ATOM   1515  CB  TYR A 101      23.000 -10.989 -26.099  1.00  0.89           C  
ATOM   1516  CG  TYR A 101      24.005 -11.652 -27.107  1.00  0.89           C  
ATOM   1517  CD1 TYR A 101      25.292 -12.016 -26.709  1.00  0.89           C  
ATOM   1518  CD2 TYR A 101      23.610 -11.921 -28.408  1.00  0.89           C  
ATOM   1519  CE1 TYR A 101      26.175 -12.619 -27.599  1.00  0.89           C  
ATOM   1520  CE2 TYR A 101      24.491 -12.538 -29.292  1.00  0.89           C  
ATOM   1521  CZ  TYR A 101      25.773 -12.881 -28.896  1.00  0.89           C  
ATOM   1522  OH  TYR A 101      26.646 -13.497 -29.798  1.00  0.89           O  
ATOM   1523  H   TYR A 101      24.720  -9.455 -25.005  1.00  0.89           H  
ATOM   1524  HA  TYR A 101      22.936  -9.215 -27.275  1.00  0.89           H  
ATOM   1525 1HB  TYR A 101      23.303 -11.263 -25.085  1.00  0.89           H  
ATOM   1526 2HB  TYR A 101      22.012 -11.409 -26.272  1.00  0.89           H  
ATOM   1527  HD1 TYR A 101      25.610 -11.823 -25.702  1.00  0.89           H  
ATOM   1528  HD2 TYR A 101      22.606 -11.657 -28.737  1.00  0.89           H  
ATOM   1529  HE1 TYR A 101      27.179 -12.890 -27.272  1.00  0.89           H  
ATOM   1530  HE2 TYR A 101      24.166 -12.753 -30.305  1.00  0.89           H  
ATOM   1531  HH  TYR A 101      27.529 -13.642 -29.380  1.00  0.89           H  
ATOM   1532  N   ALA A 102      21.794  -8.155 -24.466  1.00  0.95           N  
ATOM   1533  CA  ALA A 102      20.705  -7.471 -23.760  1.00  0.95           C  
ATOM   1534  C   ALA A 102      20.048  -6.418 -24.651  1.00  0.95           C  
ATOM   1535  O   ALA A 102      18.888  -6.048 -24.444  1.00  0.95           O  
ATOM   1536  CB  ALA A 102      21.223  -6.797 -22.501  1.00  0.95           C  
ATOM   1537  H   ALA A 102      22.715  -8.079 -24.054  1.00  0.95           H  
ATOM   1538  HA  ALA A 102      19.954  -8.213 -23.488  1.00  0.95           H  
ATOM   1539 1HB  ALA A 102      20.411  -6.323 -21.999  1.00  0.95           H  
ATOM   1540 2HB  ALA A 102      21.676  -7.540 -21.841  1.00  0.95           H  
ATOM   1541 3HB  ALA A 102      21.969  -6.047 -22.764  1.00  0.95           H  
ATOM   1542  N   ALA A 103      20.821  -5.868 -25.592  1.00  1.03           N  
ATOM   1543  CA  ALA A 103      20.323  -4.856 -26.516  1.00  1.03           C  
ATOM   1544  C   ALA A 103      20.111  -5.437 -27.905  1.00  1.03           C  
ATOM   1545  O   ALA A 103      19.898  -4.699 -28.870  1.00  1.03           O  
ATOM   1546  CB  ALA A 103      21.294  -3.719 -26.629  1.00  1.03           C  
ATOM   1547  H   ALA A 103      21.780  -6.198 -25.715  1.00  1.03           H  
ATOM   1548  HA  ALA A 103      19.368  -4.493 -26.145  1.00  1.03           H  
ATOM   1549 1HB  ALA A 103      20.906  -2.972 -27.312  1.00  1.03           H  
ATOM   1550 2HB  ALA A 103      21.457  -3.267 -25.653  1.00  1.03           H  
ATOM   1551 3HB  ALA A 103      22.202  -4.137 -27.017  1.00  1.03           H  
ATOM   1552  N   GLY A 104      20.254  -6.756 -28.032  1.00  1.15           N  
ATOM   1553  CA  GLY A 104      20.168  -7.402 -29.327  1.00  1.15           C  
ATOM   1554  C   GLY A 104      21.452  -7.223 -30.145  1.00  1.15           C  
ATOM   1555  O   GLY A 104      21.429  -7.389 -31.365  1.00  1.15           O  
ATOM   1556  H   GLY A 104      20.394  -7.350 -27.220  1.00  1.15           H  
ATOM   1557 1HA  GLY A 104      19.981  -8.467 -29.175  1.00  1.15           H  
ATOM   1558 2HA  GLY A 104      19.319  -7.002 -29.878  1.00  1.15           H  
ATOM   1559  N   ARG A 105      22.564  -6.848 -29.496  1.00  1.33           N  
ATOM   1560  CA  ARG A 105      23.806  -6.618 -30.220  1.00  1.33           C  
ATOM   1561  C   ARG A 105      24.800  -7.753 -30.073  1.00  1.33           C  
ATOM   1562  O   ARG A 105      24.788  -8.505 -29.103  1.00  1.33           O  
ATOM   1563  CB  ARG A 105      24.491  -5.335 -29.803  1.00  1.33           C  
ATOM   1564  CG  ARG A 105      23.782  -4.043 -30.143  1.00  1.33           C  
ATOM   1565  CD  ARG A 105      24.683  -2.898 -29.831  1.00  1.33           C  
ATOM   1566  NE  ARG A 105      24.097  -1.609 -30.074  1.00  1.33           N  
ATOM   1567  CZ  ARG A 105      24.692  -0.436 -29.739  1.00  1.33           C  
ATOM   1568  NH1 ARG A 105      25.859  -0.393 -29.139  1.00  1.33           N  
ATOM   1569  NH2 ARG A 105      24.127   0.716 -29.996  1.00  1.33           N  
ATOM   1570  H   ARG A 105      22.576  -6.744 -28.484  1.00  1.33           H  
ATOM   1571  HA  ARG A 105      23.567  -6.525 -31.277  1.00  1.33           H  
ATOM   1572 1HB  ARG A 105      24.613  -5.344 -28.721  1.00  1.33           H  
ATOM   1573 2HB  ARG A 105      25.486  -5.291 -30.245  1.00  1.33           H  
ATOM   1574 1HG  ARG A 105      23.531  -4.024 -31.204  1.00  1.33           H  
ATOM   1575 2HG  ARG A 105      22.870  -3.953 -29.546  1.00  1.33           H  
ATOM   1576 1HD  ARG A 105      24.968  -2.940 -28.823  1.00  1.33           H  
ATOM   1577 2HD  ARG A 105      25.579  -2.980 -30.447  1.00  1.33           H  
ATOM   1578  HE  ARG A 105      23.197  -1.574 -30.532  1.00  1.33           H  
ATOM   1579 1HH1 ARG A 105      26.392  -1.226 -28.869  1.00  1.33           H  
ATOM   1580 2HH1 ARG A 105      26.236   0.535 -28.907  1.00  1.33           H  
ATOM   1581 1HH2 ARG A 105      23.236   0.769 -30.461  1.00  1.33           H  
ATOM   1582 2HH2 ARG A 105      24.644   1.560 -29.702  1.00  1.33           H  
ATOM   1583  N   ILE A 106      25.683  -7.842 -31.049  1.00  1.57           N  
ATOM   1584  CA  ILE A 106      26.714  -8.855 -31.057  1.00  1.57           C  
ATOM   1585  C   ILE A 106      28.038  -8.240 -30.562  1.00  1.57           C  
ATOM   1586  O   ILE A 106      28.391  -7.156 -31.022  1.00  1.57           O  
ATOM   1587  CB  ILE A 106      26.891  -9.389 -32.486  1.00  1.57           C  
ATOM   1588  CG1 ILE A 106      25.541  -9.825 -33.035  1.00  1.57           C  
ATOM   1589  CG2 ILE A 106      27.811 -10.577 -32.489  1.00  1.57           C  
ATOM   1590  CD1 ILE A 106      24.880 -10.862 -32.204  1.00  1.57           C  
ATOM   1591  H   ILE A 106      25.630  -7.193 -31.820  1.00  1.57           H  
ATOM   1592  HA  ILE A 106      26.381  -9.676 -30.437  1.00  1.57           H  
ATOM   1593  HB  ILE A 106      27.291  -8.607 -33.128  1.00  1.57           H  
ATOM   1594 1HG1 ILE A 106      24.881  -8.959 -33.093  1.00  1.57           H  
ATOM   1595 2HG1 ILE A 106      25.677 -10.227 -34.041  1.00  1.57           H  
ATOM   1596 1HG2 ILE A 106      27.911 -10.940 -33.508  1.00  1.57           H  
ATOM   1597 2HG2 ILE A 106      28.762 -10.303 -32.118  1.00  1.57           H  
ATOM   1598 3HG2 ILE A 106      27.387 -11.358 -31.858  1.00  1.57           H  
ATOM   1599 1HD1 ILE A 106      23.921 -11.129 -32.646  1.00  1.57           H  
ATOM   1600 2HD1 ILE A 106      25.515 -11.748 -32.147  1.00  1.57           H  
ATOM   1601 3HD1 ILE A 106      24.718 -10.466 -31.206  1.00  1.57           H  
ATOM   1602  N   PRO A 107      28.771  -8.874 -29.621  1.00  1.84           N  
ATOM   1603  CA  PRO A 107      30.081  -8.457 -29.104  1.00  1.84           C  
ATOM   1604  C   PRO A 107      31.164  -8.303 -30.180  1.00  1.84           C  
ATOM   1605  O   PRO A 107      32.164  -7.621 -29.966  1.00  1.84           O  
ATOM   1606  CB  PRO A 107      30.438  -9.611 -28.164  1.00  1.84           C  
ATOM   1607  CG  PRO A 107      29.112 -10.184 -27.734  1.00  1.84           C  
ATOM   1608  CD  PRO A 107      28.198 -10.035 -28.913  1.00  1.84           C  
ATOM   1609  HA  PRO A 107      29.981  -7.526 -28.548  1.00  1.84           H  
ATOM   1610 1HB  PRO A 107      31.085 -10.321 -28.675  1.00  1.84           H  
ATOM   1611 2HB  PRO A 107      31.020  -9.227 -27.309  1.00  1.84           H  
ATOM   1612 1HG  PRO A 107      29.213 -11.220 -27.462  1.00  1.84           H  
ATOM   1613 2HG  PRO A 107      28.778  -9.694 -26.842  1.00  1.84           H  
ATOM   1614 1HD  PRO A 107      28.209 -10.943 -29.535  1.00  1.84           H  
ATOM   1615 2HD  PRO A 107      27.197  -9.805 -28.502  1.00  1.84           H  
ATOM   1616  N   GLY A 108      30.980  -8.941 -31.323  1.00  2.10           N  
ATOM   1617  CA  GLY A 108      31.941  -8.877 -32.413  1.00  2.10           C  
ATOM   1618  C   GLY A 108      33.269  -9.541 -32.076  1.00  2.10           C  
ATOM   1619  O   GLY A 108      33.310 -10.663 -31.546  1.00  2.10           O  
ATOM   1620  H   GLY A 108      30.145  -9.477 -31.453  1.00  2.10           H  
ATOM   1621 1HA  GLY A 108      31.514  -9.357 -33.293  1.00  2.10           H  
ATOM   1622 2HA  GLY A 108      32.116  -7.834 -32.683  1.00  2.10           H  
ATOM   1623  N   SER A 109      34.361  -8.850 -32.401  1.00  2.27           N  
ATOM   1624  CA  SER A 109      35.701  -9.388 -32.201  1.00  2.27           C  
ATOM   1625  C   SER A 109      35.834 -10.715 -32.921  1.00  2.27           C  
ATOM   1626  O   SER A 109      35.354 -10.864 -34.047  1.00  2.27           O  
ATOM   1627  CB  SER A 109      36.005  -9.576 -30.720  1.00  2.27           C  
ATOM   1628  OG  SER A 109      37.341  -9.965 -30.529  1.00  2.27           O  
ATOM   1629  H   SER A 109      34.254  -7.930 -32.814  1.00  2.27           H  
ATOM   1630  HA  SER A 109      36.426  -8.688 -32.622  1.00  2.27           H  
ATOM   1631 1HB  SER A 109      35.816  -8.641 -30.194  1.00  2.27           H  
ATOM   1632 2HB  SER A 109      35.351 -10.323 -30.287  1.00  2.27           H  
ATOM   1633  HG  SER A 109      37.878  -9.268 -30.927  1.00  2.27           H  
ATOM   1634  N   PHE A 110      36.460 -11.678 -32.264  1.00  2.30           N  
ATOM   1635  CA  PHE A 110      36.684 -12.980 -32.875  1.00  2.30           C  
ATOM   1636  C   PHE A 110      35.769 -14.061 -32.311  1.00  2.30           C  
ATOM   1637  O   PHE A 110      35.741 -15.182 -32.819  1.00  2.30           O  
ATOM   1638  CB  PHE A 110      38.126 -13.396 -32.634  1.00  2.30           C  
ATOM   1639  CG  PHE A 110      39.099 -12.436 -33.206  1.00  2.30           C  
ATOM   1640  CD1 PHE A 110      39.776 -11.569 -32.369  1.00  2.30           C  
ATOM   1641  CD2 PHE A 110      39.339 -12.377 -34.568  1.00  2.30           C  
ATOM   1642  CE1 PHE A 110      40.676 -10.659 -32.877  1.00  2.30           C  
ATOM   1643  CE2 PHE A 110      40.242 -11.467 -35.082  1.00  2.30           C  
ATOM   1644  CZ  PHE A 110      40.911 -10.606 -34.234  1.00  2.30           C  
ATOM   1645  H   PHE A 110      36.830 -11.476 -31.339  1.00  2.30           H  
ATOM   1646  HA  PHE A 110      36.508 -12.898 -33.946  1.00  2.30           H  
ATOM   1647 1HB  PHE A 110      38.308 -13.474 -31.568  1.00  2.30           H  
ATOM   1648 2HB  PHE A 110      38.302 -14.375 -33.073  1.00  2.30           H  
ATOM   1649  HD1 PHE A 110      39.586 -11.611 -31.294  1.00  2.30           H  
ATOM   1650  HD2 PHE A 110      38.806 -13.056 -35.235  1.00  2.30           H  
ATOM   1651  HE1 PHE A 110      41.201  -9.981 -32.205  1.00  2.30           H  
ATOM   1652  HE2 PHE A 110      40.428 -11.424 -36.156  1.00  2.30           H  
ATOM   1653  HZ  PHE A 110      41.622  -9.887 -34.638  1.00  2.30           H  
ATOM   1654  N   PHE A 111      35.053 -13.737 -31.238  1.00  2.20           N  
ATOM   1655  CA  PHE A 111      34.248 -14.737 -30.552  1.00  2.20           C  
ATOM   1656  C   PHE A 111      32.747 -14.457 -30.427  1.00  2.20           C  
ATOM   1657  O   PHE A 111      31.989 -15.368 -30.096  1.00  2.20           O  
ATOM   1658  CB  PHE A 111      34.837 -14.954 -29.175  1.00  2.20           C  
ATOM   1659  CG  PHE A 111      36.256 -15.393 -29.205  1.00  2.20           C  
ATOM   1660  CD1 PHE A 111      37.267 -14.496 -28.908  1.00  2.20           C  
ATOM   1661  CD2 PHE A 111      36.593 -16.690 -29.535  1.00  2.20           C  
ATOM   1662  CE1 PHE A 111      38.588 -14.887 -28.936  1.00  2.20           C  
ATOM   1663  CE2 PHE A 111      37.911 -17.087 -29.566  1.00  2.20           C  
ATOM   1664  CZ  PHE A 111      38.911 -16.184 -29.265  1.00  2.20           C  
ATOM   1665  H   PHE A 111      35.085 -12.791 -30.893  1.00  2.20           H  
ATOM   1666  HA  PHE A 111      34.346 -15.674 -31.102  1.00  2.20           H  
ATOM   1667 1HB  PHE A 111      34.790 -14.025 -28.622  1.00  2.20           H  
ATOM   1668 2HB  PHE A 111      34.259 -15.700 -28.655  1.00  2.20           H  
ATOM   1669  HD1 PHE A 111      37.008 -13.470 -28.650  1.00  2.20           H  
ATOM   1670  HD2 PHE A 111      35.801 -17.402 -29.777  1.00  2.20           H  
ATOM   1671  HE1 PHE A 111      39.377 -14.171 -28.700  1.00  2.20           H  
ATOM   1672  HE2 PHE A 111      38.164 -18.112 -29.830  1.00  2.20           H  
ATOM   1673  HZ  PHE A 111      39.954 -16.496 -29.290  1.00  2.20           H  
ATOM   1674  N   ARG A 112      32.306 -13.207 -30.609  1.00  2.01           N  
ATOM   1675  CA  ARG A 112      30.895 -12.862 -30.418  1.00  2.01           C  
ATOM   1676  C   ARG A 112      30.351 -13.326 -29.056  1.00  2.01           C  
ATOM   1677  O   ARG A 112      29.215 -13.806 -28.956  1.00  2.01           O  
ATOM   1678  CB  ARG A 112      30.059 -13.469 -31.534  1.00  2.01           C  
ATOM   1679  CG  ARG A 112      30.433 -12.991 -32.926  1.00  2.01           C  
ATOM   1680  CD  ARG A 112      29.527 -13.549 -33.964  1.00  2.01           C  
ATOM   1681  NE  ARG A 112      29.865 -13.064 -35.289  1.00  2.01           N  
ATOM   1682  CZ  ARG A 112      29.225 -13.420 -36.418  1.00  2.01           C  
ATOM   1683  NH1 ARG A 112      28.215 -14.258 -36.362  1.00  2.01           N  
ATOM   1684  NH2 ARG A 112      29.611 -12.929 -37.584  1.00  2.01           N  
ATOM   1685  H   ARG A 112      32.922 -12.454 -30.908  1.00  2.01           H  
ATOM   1686  HA  ARG A 112      30.806 -11.779 -30.478  1.00  2.01           H  
ATOM   1687 1HB  ARG A 112      30.129 -14.553 -31.519  1.00  2.01           H  
ATOM   1688 2HB  ARG A 112      29.015 -13.214 -31.373  1.00  2.01           H  
ATOM   1689 1HG  ARG A 112      30.403 -11.907 -32.967  1.00  2.01           H  
ATOM   1690 2HG  ARG A 112      31.450 -13.321 -33.152  1.00  2.01           H  
ATOM   1691 1HD  ARG A 112      29.615 -14.635 -33.969  1.00  2.01           H  
ATOM   1692 2HD  ARG A 112      28.496 -13.277 -33.748  1.00  2.01           H  
ATOM   1693  HE  ARG A 112      30.641 -12.419 -35.370  1.00  2.01           H  
ATOM   1694 1HH1 ARG A 112      27.921 -14.635 -35.472  1.00  2.01           H  
ATOM   1695 2HH1 ARG A 112      27.734 -14.527 -37.208  1.00  2.01           H  
ATOM   1696 1HH2 ARG A 112      30.389 -12.284 -37.629  1.00  2.01           H  
ATOM   1697 2HH2 ARG A 112      29.130 -13.199 -38.429  1.00  2.01           H  
ATOM   1698  N   ARG A 113      31.133 -13.122 -27.986  1.00  1.78           N  
ATOM   1699  CA  ARG A 113      30.712 -13.554 -26.655  1.00  1.78           C  
ATOM   1700  C   ARG A 113      30.929 -12.497 -25.582  1.00  1.78           C  
ATOM   1701  O   ARG A 113      31.808 -11.632 -25.667  1.00  1.78           O  
ATOM   1702  CB  ARG A 113      31.476 -14.800 -26.239  1.00  1.78           C  
ATOM   1703  CG  ARG A 113      32.952 -14.563 -26.038  1.00  1.78           C  
ATOM   1704  CD  ARG A 113      33.705 -15.823 -25.769  1.00  1.78           C  
ATOM   1705  NE  ARG A 113      35.135 -15.570 -25.630  1.00  1.78           N  
ATOM   1706  CZ  ARG A 113      36.094 -16.517 -25.677  1.00  1.78           C  
ATOM   1707  NH1 ARG A 113      35.769 -17.778 -25.859  1.00  1.78           N  
ATOM   1708  NH2 ARG A 113      37.363 -16.176 -25.549  1.00  1.78           N  
ATOM   1709  H   ARG A 113      32.041 -12.704 -28.117  1.00  1.78           H  
ATOM   1710  HA  ARG A 113      29.651 -13.795 -26.688  1.00  1.78           H  
ATOM   1711 1HB  ARG A 113      31.067 -15.192 -25.309  1.00  1.78           H  
ATOM   1712 2HB  ARG A 113      31.361 -15.572 -27.005  1.00  1.78           H  
ATOM   1713 1HG  ARG A 113      33.351 -14.079 -26.906  1.00  1.78           H  
ATOM   1714 2HG  ARG A 113      33.083 -13.907 -25.175  1.00  1.78           H  
ATOM   1715 1HD  ARG A 113      33.347 -16.258 -24.837  1.00  1.78           H  
ATOM   1716 2HD  ARG A 113      33.555 -16.531 -26.579  1.00  1.78           H  
ATOM   1717  HE  ARG A 113      35.431 -14.614 -25.493  1.00  1.78           H  
ATOM   1718 1HH1 ARG A 113      34.799 -18.040 -25.960  1.00  1.78           H  
ATOM   1719 2HH1 ARG A 113      36.490 -18.482 -25.899  1.00  1.78           H  
ATOM   1720 1HH2 ARG A 113      37.613 -15.207 -25.416  1.00  1.78           H  
ATOM   1721 2HH2 ARG A 113      38.082 -16.882 -25.591  1.00  1.78           H  
ATOM   1722  N   GLU A 114      30.148 -12.612 -24.523  1.00  1.58           N  
ATOM   1723  CA  GLU A 114      30.211 -11.695 -23.399  1.00  1.58           C  
ATOM   1724  C   GLU A 114      31.344 -12.055 -22.433  1.00  1.58           C  
ATOM   1725  O   GLU A 114      31.129 -12.647 -21.374  1.00  1.58           O  
ATOM   1726  CB  GLU A 114      28.835 -11.678 -22.727  1.00  1.58           C  
ATOM   1727  CG  GLU A 114      27.726 -11.099 -23.645  1.00  1.58           C  
ATOM   1728  CD  GLU A 114      26.325 -11.288 -23.116  1.00  1.58           C  
ATOM   1729  OE1 GLU A 114      26.161 -12.000 -22.159  1.00  1.58           O  
ATOM   1730  OE2 GLU A 114      25.412 -10.664 -23.637  1.00  1.58           O  
ATOM   1731  H   GLU A 114      29.461 -13.352 -24.501  1.00  1.58           H  
ATOM   1732  HA  GLU A 114      30.412 -10.696 -23.785  1.00  1.58           H  
ATOM   1733 1HB  GLU A 114      28.551 -12.690 -22.441  1.00  1.58           H  
ATOM   1734 2HB  GLU A 114      28.877 -11.074 -21.818  1.00  1.58           H  
ATOM   1735 1HG  GLU A 114      27.906 -10.032 -23.777  1.00  1.58           H  
ATOM   1736 2HG  GLU A 114      27.806 -11.569 -24.625  1.00  1.58           H  
ATOM   1737  N   GLY A 115      32.556 -11.699 -22.863  1.00  1.42           N  
ATOM   1738  CA  GLY A 115      33.826 -11.962 -22.177  1.00  1.42           C  
ATOM   1739  C   GLY A 115      34.242 -10.765 -21.320  1.00  1.42           C  
ATOM   1740  O   GLY A 115      33.416 -10.196 -20.607  1.00  1.42           O  
ATOM   1741  H   GLY A 115      32.575 -11.242 -23.776  1.00  1.42           H  
ATOM   1742 1HA  GLY A 115      33.727 -12.849 -21.551  1.00  1.42           H  
ATOM   1743 2HA  GLY A 115      34.598 -12.172 -22.916  1.00  1.42           H  
ATOM   1744  N   ARG A 116      35.530 -10.401 -21.355  1.00  1.29           N  
ATOM   1745  CA  ARG A 116      36.011  -9.295 -20.525  1.00  1.29           C  
ATOM   1746  C   ARG A 116      35.098  -8.092 -20.763  1.00  1.29           C  
ATOM   1747  O   ARG A 116      34.824  -7.785 -21.922  1.00  1.29           O  
ATOM   1748  CB  ARG A 116      37.435  -8.891 -20.910  1.00  1.29           C  
ATOM   1749  CG  ARG A 116      38.067  -7.753 -20.055  1.00  1.29           C  
ATOM   1750  CD  ARG A 116      39.469  -7.428 -20.503  1.00  1.29           C  
ATOM   1751  NE  ARG A 116      40.081  -6.314 -19.744  1.00  1.29           N  
ATOM   1752  CZ  ARG A 116      39.925  -5.007 -20.071  1.00  1.29           C  
ATOM   1753  NH1 ARG A 116      39.165  -4.686 -21.093  1.00  1.29           N  
ATOM   1754  NH2 ARG A 116      40.515  -4.038 -19.384  1.00  1.29           N  
ATOM   1755  H   ARG A 116      36.177 -10.893 -21.955  1.00  1.29           H  
ATOM   1756  HA  ARG A 116      36.017  -9.622 -19.496  1.00  1.29           H  
ATOM   1757 1HB  ARG A 116      38.090  -9.757 -20.835  1.00  1.29           H  
ATOM   1758 2HB  ARG A 116      37.449  -8.561 -21.949  1.00  1.29           H  
ATOM   1759 1HG  ARG A 116      37.459  -6.848 -20.146  1.00  1.29           H  
ATOM   1760 2HG  ARG A 116      38.105  -8.060 -19.012  1.00  1.29           H  
ATOM   1761 1HD  ARG A 116      40.101  -8.307 -20.381  1.00  1.29           H  
ATOM   1762 2HD  ARG A 116      39.446  -7.146 -21.555  1.00  1.29           H  
ATOM   1763  HE  ARG A 116      40.667  -6.539 -18.949  1.00  1.29           H  
ATOM   1764 1HH1 ARG A 116      38.694  -5.409 -21.623  1.00  1.29           H  
ATOM   1765 2HH1 ARG A 116      39.039  -3.717 -21.338  1.00  1.29           H  
ATOM   1766 1HH2 ARG A 116      41.124  -4.228 -18.574  1.00  1.29           H  
ATOM   1767 2HH2 ARG A 116      40.360  -3.080 -19.651  1.00  1.29           H  
ATOM   1768  N   PRO A 117      34.601  -7.405 -19.717  1.00  1.19           N  
ATOM   1769  CA  PRO A 117      33.736  -6.245 -19.827  1.00  1.19           C  
ATOM   1770  C   PRO A 117      34.386  -5.163 -20.672  1.00  1.19           C  
ATOM   1771  O   PRO A 117      35.596  -4.932 -20.577  1.00  1.19           O  
ATOM   1772  CB  PRO A 117      33.605  -5.796 -18.361  1.00  1.19           C  
ATOM   1773  CG  PRO A 117      33.804  -7.049 -17.554  1.00  1.19           C  
ATOM   1774  CD  PRO A 117      34.834  -7.849 -18.317  1.00  1.19           C  
ATOM   1775  HA  PRO A 117      32.762  -6.540 -20.245  1.00  1.19           H  
ATOM   1776 1HB  PRO A 117      34.325  -5.003 -18.140  1.00  1.19           H  
ATOM   1777 2HB  PRO A 117      32.606  -5.379 -18.193  1.00  1.19           H  
ATOM   1778 1HG  PRO A 117      34.125  -6.792 -16.530  1.00  1.19           H  
ATOM   1779 2HG  PRO A 117      32.839  -7.575 -17.455  1.00  1.19           H  
ATOM   1780 1HD  PRO A 117      35.852  -7.615 -17.982  1.00  1.19           H  
ATOM   1781 2HD  PRO A 117      34.559  -8.905 -18.178  1.00  1.19           H  
ATOM   1782  N   SER A 118      33.573  -4.470 -21.464  1.00  1.10           N  
ATOM   1783  CA  SER A 118      34.052  -3.377 -22.297  1.00  1.10           C  
ATOM   1784  C   SER A 118      34.554  -2.256 -21.437  1.00  1.10           C  
ATOM   1785  O   SER A 118      34.229  -2.199 -20.250  1.00  1.10           O  
ATOM   1786  CB  SER A 118      32.933  -2.858 -23.179  1.00  1.10           C  
ATOM   1787  OG  SER A 118      31.874  -2.277 -22.404  1.00  1.10           O  
ATOM   1788  H   SER A 118      32.581  -4.720 -21.533  1.00  1.10           H  
ATOM   1789  HA  SER A 118      34.867  -3.743 -22.925  1.00  1.10           H  
ATOM   1790 1HB  SER A 118      33.334  -2.116 -23.867  1.00  1.10           H  
ATOM   1791 2HB  SER A 118      32.540  -3.674 -23.782  1.00  1.10           H  
ATOM   1792  HG  SER A 118      31.365  -3.075 -22.114  1.00  1.10           H  
ATOM   1793  N   THR A 119      35.277  -1.315 -22.035  1.00  1.03           N  
ATOM   1794  CA  THR A 119      35.778  -0.212 -21.240  1.00  1.03           C  
ATOM   1795  C   THR A 119      34.638   0.597 -20.660  1.00  1.03           C  
ATOM   1796  O   THR A 119      34.765   1.132 -19.565  1.00  1.03           O  
ATOM   1797  CB  THR A 119      36.704   0.687 -22.066  1.00  1.03           C  
ATOM   1798  OG1 THR A 119      35.997   1.199 -23.204  1.00  1.03           O  
ATOM   1799  CG2 THR A 119      37.897  -0.119 -22.524  1.00  1.03           C  
ATOM   1800  H   THR A 119      35.504  -1.387 -23.018  1.00  1.03           H  
ATOM   1801  HA  THR A 119      36.356  -0.613 -20.416  1.00  1.03           H  
ATOM   1802  HB  THR A 119      37.040   1.521 -21.455  1.00  1.03           H  
ATOM   1803  HG1 THR A 119      35.236   1.734 -22.903  1.00  1.03           H  
ATOM   1804 1HG2 THR A 119      38.564   0.514 -23.108  1.00  1.03           H  
ATOM   1805 2HG2 THR A 119      38.426  -0.505 -21.655  1.00  1.03           H  
ATOM   1806 3HG2 THR A 119      37.556  -0.952 -23.137  1.00  1.03           H  
ATOM   1807  N   ASP A 120      33.488   0.618 -21.324  1.00  0.97           N  
ATOM   1808  CA  ASP A 120      32.395   1.376 -20.757  1.00  0.97           C  
ATOM   1809  C   ASP A 120      31.862   0.639 -19.538  1.00  0.97           C  
ATOM   1810  O   ASP A 120      31.582   1.263 -18.517  1.00  0.97           O  
ATOM   1811  CB  ASP A 120      31.298   1.617 -21.778  1.00  0.97           C  
ATOM   1812  CG  ASP A 120      31.778   2.546 -22.884  1.00  0.97           C  
ATOM   1813  OD1 ASP A 120      32.844   3.114 -22.738  1.00  0.97           O  
ATOM   1814  OD2 ASP A 120      31.069   2.718 -23.840  1.00  0.97           O  
ATOM   1815  H   ASP A 120      33.395   0.138 -22.207  1.00  0.97           H  
ATOM   1816  HA  ASP A 120      32.769   2.340 -20.432  1.00  0.97           H  
ATOM   1817 1HB  ASP A 120      30.990   0.667 -22.215  1.00  0.97           H  
ATOM   1818 2HB  ASP A 120      30.426   2.057 -21.286  1.00  0.97           H  
ATOM   1819  N   ALA A 121      31.770  -0.695 -19.603  1.00  0.92           N  
ATOM   1820  CA  ALA A 121      31.313  -1.439 -18.426  1.00  0.92           C  
ATOM   1821  C   ALA A 121      32.281  -1.203 -17.262  1.00  0.92           C  
ATOM   1822  O   ALA A 121      31.876  -1.076 -16.103  1.00  0.92           O  
ATOM   1823  CB  ALA A 121      31.185  -2.904 -18.743  1.00  0.92           C  
ATOM   1824  H   ALA A 121      32.001  -1.195 -20.470  1.00  0.92           H  
ATOM   1825  HA  ALA A 121      30.336  -1.059 -18.132  1.00  0.92           H  
ATOM   1826 1HB  ALA A 121      30.830  -3.428 -17.877  1.00  0.92           H  
ATOM   1827 2HB  ALA A 121      30.483  -3.031 -19.554  1.00  0.92           H  
ATOM   1828 3HB  ALA A 121      32.152  -3.286 -19.040  1.00  0.92           H  
ATOM   1829  N   ILE A 122      33.567  -1.101 -17.581  1.00  0.88           N  
ATOM   1830  CA  ILE A 122      34.576  -0.848 -16.573  1.00  0.88           C  
ATOM   1831  C   ILE A 122      34.355   0.528 -15.951  1.00  0.88           C  
ATOM   1832  O   ILE A 122      34.417   0.685 -14.730  1.00  0.88           O  
ATOM   1833  CB  ILE A 122      35.971  -1.008 -17.144  1.00  0.88           C  
ATOM   1834  CG1 ILE A 122      36.189  -2.485 -17.487  1.00  0.88           C  
ATOM   1835  CG2 ILE A 122      36.957  -0.544 -16.145  1.00  0.88           C  
ATOM   1836  CD1 ILE A 122      37.413  -2.766 -18.317  1.00  0.88           C  
ATOM   1837  H   ILE A 122      33.848  -1.236 -18.553  1.00  0.88           H  
ATOM   1838  HA  ILE A 122      34.477  -1.597 -15.798  1.00  0.88           H  
ATOM   1839  HB  ILE A 122      36.063  -0.446 -18.052  1.00  0.88           H  
ATOM   1840 1HG1 ILE A 122      36.262  -3.053 -16.561  1.00  0.88           H  
ATOM   1841 2HG1 ILE A 122      35.321  -2.839 -18.042  1.00  0.88           H  
ATOM   1842 1HG2 ILE A 122      37.943  -0.685 -16.554  1.00  0.88           H  
ATOM   1843 2HG2 ILE A 122      36.792   0.510 -15.918  1.00  0.88           H  
ATOM   1844 3HG2 ILE A 122      36.848  -1.128 -15.241  1.00  0.88           H  
ATOM   1845 1HD1 ILE A 122      37.465  -3.839 -18.512  1.00  0.88           H  
ATOM   1846 2HD1 ILE A 122      37.350  -2.241 -19.258  1.00  0.88           H  
ATOM   1847 3HD1 ILE A 122      38.301  -2.447 -17.778  1.00  0.88           H  
ATOM   1848  N   LEU A 123      34.064   1.524 -16.773  1.00  0.83           N  
ATOM   1849  CA  LEU A 123      33.787   2.851 -16.253  1.00  0.83           C  
ATOM   1850  C   LEU A 123      32.556   2.828 -15.365  1.00  0.83           C  
ATOM   1851  O   LEU A 123      32.507   3.525 -14.347  1.00  0.83           O  
ATOM   1852  CB  LEU A 123      33.572   3.814 -17.402  1.00  0.83           C  
ATOM   1853  CG  LEU A 123      34.787   4.058 -18.168  1.00  0.83           C  
ATOM   1854  CD1 LEU A 123      34.449   4.873 -19.411  1.00  0.83           C  
ATOM   1855  CD2 LEU A 123      35.769   4.716 -17.237  1.00  0.83           C  
ATOM   1856  H   LEU A 123      34.048   1.360 -17.781  1.00  0.83           H  
ATOM   1857  HA  LEU A 123      34.639   3.177 -15.663  1.00  0.83           H  
ATOM   1858 1HB  LEU A 123      32.822   3.408 -18.073  1.00  0.83           H  
ATOM   1859 2HB  LEU A 123      33.213   4.764 -17.008  1.00  0.83           H  
ATOM   1860  HG  LEU A 123      35.201   3.133 -18.492  1.00  0.83           H  
ATOM   1861 1HD1 LEU A 123      35.329   5.031 -19.998  1.00  0.83           H  
ATOM   1862 2HD1 LEU A 123      33.730   4.330 -20.017  1.00  0.83           H  
ATOM   1863 3HD1 LEU A 123      34.024   5.823 -19.118  1.00  0.83           H  
ATOM   1864 1HD2 LEU A 123      36.691   4.890 -17.741  1.00  0.83           H  
ATOM   1865 2HD2 LEU A 123      35.363   5.663 -16.882  1.00  0.83           H  
ATOM   1866 3HD2 LEU A 123      35.953   4.059 -16.389  1.00  0.83           H  
ATOM   1867  N   THR A 124      31.578   2.000 -15.722  1.00  0.79           N  
ATOM   1868  CA  THR A 124      30.368   1.906 -14.934  1.00  0.79           C  
ATOM   1869  C   THR A 124      30.757   1.416 -13.543  1.00  0.79           C  
ATOM   1870  O   THR A 124      30.265   1.923 -12.532  1.00  0.79           O  
ATOM   1871  CB  THR A 124      29.360   0.927 -15.523  1.00  0.79           C  
ATOM   1872  OG1 THR A 124      29.025   1.297 -16.872  1.00  0.79           O  
ATOM   1873  CG2 THR A 124      28.119   1.010 -14.666  1.00  0.79           C  
ATOM   1874  H   THR A 124      31.662   1.471 -16.590  1.00  0.79           H  
ATOM   1875  HA  THR A 124      29.911   2.890 -14.853  1.00  0.79           H  
ATOM   1876  HB  THR A 124      29.757  -0.069 -15.512  1.00  0.79           H  
ATOM   1877  HG1 THR A 124      28.463   2.093 -16.911  1.00  0.79           H  
ATOM   1878 1HG2 THR A 124      27.366   0.340 -15.048  1.00  0.79           H  
ATOM   1879 2HG2 THR A 124      28.359   0.744 -13.641  1.00  0.79           H  
ATOM   1880 3HG2 THR A 124      27.744   2.028 -14.689  1.00  0.79           H  
ATOM   1881  N   CYS A 125      31.657   0.422 -13.495  1.00  0.77           N  
ATOM   1882  CA  CYS A 125      32.122  -0.135 -12.229  1.00  0.77           C  
ATOM   1883  C   CYS A 125      32.642   0.983 -11.344  1.00  0.77           C  
ATOM   1884  O   CYS A 125      32.352   1.031 -10.148  1.00  0.77           O  
ATOM   1885  CB  CYS A 125      33.302  -1.083 -12.435  1.00  0.77           C  
ATOM   1886  SG  CYS A 125      32.988  -2.467 -13.503  1.00  0.77           S  
ATOM   1887  H   CYS A 125      32.000   0.031 -14.375  1.00  0.77           H  
ATOM   1888  HA  CYS A 125      31.302  -0.639 -11.732  1.00  0.77           H  
ATOM   1889 1HB  CYS A 125      34.157  -0.555 -12.798  1.00  0.77           H  
ATOM   1890 2HB  CYS A 125      33.588  -1.479 -11.472  1.00  0.77           H  
ATOM   1891  HG  CYS A 125      32.596  -1.723 -14.578  1.00  0.77           H  
ATOM   1892  N   ARG A 126      33.399   1.911 -11.956  1.00  0.75           N  
ATOM   1893  CA  ARG A 126      33.997   3.027 -11.227  1.00  0.75           C  
ATOM   1894  C   ARG A 126      32.905   3.994 -10.737  1.00  0.75           C  
ATOM   1895  O   ARG A 126      32.973   4.498  -9.611  1.00  0.75           O  
ATOM   1896  CB  ARG A 126      35.008   3.761 -12.115  1.00  0.75           C  
ATOM   1897  CG  ARG A 126      36.210   2.885 -12.581  1.00  0.75           C  
ATOM   1898  CD  ARG A 126      37.088   2.406 -11.464  1.00  0.75           C  
ATOM   1899  NE  ARG A 126      37.977   3.437 -10.935  1.00  0.75           N  
ATOM   1900  CZ  ARG A 126      38.511   3.417  -9.694  1.00  0.75           C  
ATOM   1901  NH1 ARG A 126      38.197   2.447  -8.862  1.00  0.75           N  
ATOM   1902  NH2 ARG A 126      39.350   4.368  -9.312  1.00  0.75           N  
ATOM   1903  H   ARG A 126      33.593   1.792 -12.954  1.00  0.75           H  
ATOM   1904  HA  ARG A 126      34.530   2.631 -10.364  1.00  0.75           H  
ATOM   1905 1HB  ARG A 126      34.512   4.144 -13.000  1.00  0.75           H  
ATOM   1906 2HB  ARG A 126      35.411   4.615 -11.572  1.00  0.75           H  
ATOM   1907 1HG  ARG A 126      35.822   2.006 -13.092  1.00  0.75           H  
ATOM   1908 2HG  ARG A 126      36.827   3.452 -13.278  1.00  0.75           H  
ATOM   1909 1HD  ARG A 126      36.469   2.037 -10.646  1.00  0.75           H  
ATOM   1910 2HD  ARG A 126      37.707   1.601 -11.835  1.00  0.75           H  
ATOM   1911  HE  ARG A 126      38.240   4.189 -11.549  1.00  0.75           H  
ATOM   1912 1HH1 ARG A 126      37.552   1.719  -9.148  1.00  0.75           H  
ATOM   1913 2HH1 ARG A 126      38.585   2.426  -7.930  1.00  0.75           H  
ATOM   1914 1HH2 ARG A 126      39.611   5.100  -9.956  1.00  0.75           H  
ATOM   1915 2HH2 ARG A 126      39.744   4.347  -8.382  1.00  0.75           H  
ATOM   1916  N   LEU A 127      31.854   4.199 -11.549  1.00  0.74           N  
ATOM   1917  CA  LEU A 127      30.743   5.072 -11.146  1.00  0.74           C  
ATOM   1918  C   LEU A 127      30.016   4.517  -9.927  1.00  0.74           C  
ATOM   1919  O   LEU A 127      29.497   5.259  -9.100  1.00  0.74           O  
ATOM   1920  CB  LEU A 127      29.720   5.267 -12.268  1.00  0.74           C  
ATOM   1921  CG  LEU A 127      30.147   6.096 -13.465  1.00  0.74           C  
ATOM   1922  CD1 LEU A 127      29.073   6.029 -14.506  1.00  0.74           C  
ATOM   1923  CD2 LEU A 127      30.353   7.525 -13.043  1.00  0.74           C  
ATOM   1924  H   LEU A 127      31.854   3.767 -12.475  1.00  0.74           H  
ATOM   1925  HA  LEU A 127      31.160   6.036 -10.892  1.00  0.74           H  
ATOM   1926 1HB  LEU A 127      29.422   4.291 -12.634  1.00  0.74           H  
ATOM   1927 2HB  LEU A 127      28.857   5.735 -11.846  1.00  0.74           H  
ATOM   1928  HG  LEU A 127      31.073   5.696 -13.886  1.00  0.74           H  
ATOM   1929 1HD1 LEU A 127      29.371   6.622 -15.377  1.00  0.74           H  
ATOM   1930 2HD1 LEU A 127      28.936   4.998 -14.804  1.00  0.74           H  
ATOM   1931 3HD1 LEU A 127      28.144   6.419 -14.100  1.00  0.74           H  
ATOM   1932 1HD2 LEU A 127      30.643   8.110 -13.901  1.00  0.74           H  
ATOM   1933 2HD2 LEU A 127      29.433   7.921 -12.642  1.00  0.74           H  
ATOM   1934 3HD2 LEU A 127      31.136   7.574 -12.294  1.00  0.74           H  
ATOM   1935  N   ILE A 128      29.955   3.203  -9.830  1.00  0.74           N  
ATOM   1936  CA  ILE A 128      29.355   2.538  -8.686  1.00  0.74           C  
ATOM   1937  C   ILE A 128      30.275   2.557  -7.460  1.00  0.74           C  
ATOM   1938  O   ILE A 128      29.858   2.883  -6.344  1.00  0.74           O  
ATOM   1939  CB  ILE A 128      29.081   1.093  -9.034  1.00  0.74           C  
ATOM   1940  CG1 ILE A 128      28.028   0.979 -10.098  1.00  0.74           C  
ATOM   1941  CG2 ILE A 128      28.716   0.367  -7.798  1.00  0.74           C  
ATOM   1942  CD1 ILE A 128      27.967  -0.356 -10.681  1.00  0.74           C  
ATOM   1943  H   ILE A 128      30.345   2.645 -10.593  1.00  0.74           H  
ATOM   1944  HA  ILE A 128      28.422   3.041  -8.438  1.00  0.74           H  
ATOM   1945  HB  ILE A 128      29.971   0.686  -9.458  1.00  0.74           H  
ATOM   1946 1HG1 ILE A 128      27.078   1.163  -9.662  1.00  0.74           H  
ATOM   1947 2HG1 ILE A 128      28.214   1.710 -10.888  1.00  0.74           H  
ATOM   1948 1HG2 ILE A 128      28.542  -0.683  -8.020  1.00  0.74           H  
ATOM   1949 2HG2 ILE A 128      29.511   0.454  -7.096  1.00  0.74           H  
ATOM   1950 3HG2 ILE A 128      27.833   0.820  -7.386  1.00  0.74           H  
ATOM   1951 1HD1 ILE A 128      27.195  -0.396 -11.417  1.00  0.74           H  
ATOM   1952 2HD1 ILE A 128      28.918  -0.561 -11.137  1.00  0.74           H  
ATOM   1953 3HD1 ILE A 128      27.769  -1.081  -9.903  1.00  0.74           H  
ATOM   1954  N   ASP A 129      31.532   2.193  -7.692  1.00  0.75           N  
ATOM   1955  CA  ASP A 129      32.549   2.036  -6.668  1.00  0.75           C  
ATOM   1956  C   ASP A 129      32.810   3.333  -5.918  1.00  0.75           C  
ATOM   1957  O   ASP A 129      32.782   3.366  -4.681  1.00  0.75           O  
ATOM   1958  CB  ASP A 129      33.835   1.508  -7.333  1.00  0.75           C  
ATOM   1959  CG  ASP A 129      34.973   1.138  -6.388  1.00  0.75           C  
ATOM   1960  OD1 ASP A 129      34.757   1.085  -5.214  1.00  0.75           O  
ATOM   1961  OD2 ASP A 129      36.071   0.880  -6.855  1.00  0.75           O  
ATOM   1962  H   ASP A 129      31.796   1.959  -8.647  1.00  0.75           H  
ATOM   1963  HA  ASP A 129      32.199   1.295  -5.951  1.00  0.75           H  
ATOM   1964 1HB  ASP A 129      33.590   0.637  -7.939  1.00  0.75           H  
ATOM   1965 2HB  ASP A 129      34.202   2.268  -8.016  1.00  0.75           H  
ATOM   1966  N   ARG A 130      33.078   4.412  -6.655  1.00  0.78           N  
ATOM   1967  CA  ARG A 130      33.442   5.651  -6.000  1.00  0.78           C  
ATOM   1968  C   ARG A 130      32.421   6.117  -4.934  1.00  0.78           C  
ATOM   1969  O   ARG A 130      32.845   6.349  -3.815  1.00  0.78           O  
ATOM   1970  CB  ARG A 130      33.662   6.746  -7.042  1.00  0.78           C  
ATOM   1971  CG  ARG A 130      34.881   6.585  -7.920  1.00  0.78           C  
ATOM   1972  CD  ARG A 130      34.957   7.714  -8.867  1.00  0.78           C  
ATOM   1973  NE  ARG A 130      35.908   7.502  -9.948  1.00  0.78           N  
ATOM   1974  CZ  ARG A 130      37.242   7.699  -9.906  1.00  0.78           C  
ATOM   1975  NH1 ARG A 130      37.865   8.091  -8.813  1.00  0.78           N  
ATOM   1976  NH2 ARG A 130      37.943   7.495 -11.006  1.00  0.78           N  
ATOM   1977  H   ARG A 130      33.061   4.364  -7.675  1.00  0.78           H  
ATOM   1978  HA  ARG A 130      34.397   5.490  -5.498  1.00  0.78           H  
ATOM   1979 1HB  ARG A 130      32.860   6.761  -7.753  1.00  0.78           H  
ATOM   1980 2HB  ARG A 130      33.712   7.727  -6.562  1.00  0.78           H  
ATOM   1981 1HG  ARG A 130      35.779   6.593  -7.302  1.00  0.78           H  
ATOM   1982 2HG  ARG A 130      34.831   5.655  -8.475  1.00  0.78           H  
ATOM   1983 1HD  ARG A 130      33.973   7.867  -9.310  1.00  0.78           H  
ATOM   1984 2HD  ARG A 130      35.248   8.609  -8.330  1.00  0.78           H  
ATOM   1985  HE  ARG A 130      35.521   7.205 -10.829  1.00  0.78           H  
ATOM   1986 1HH1 ARG A 130      37.364   8.250  -7.923  1.00  0.78           H  
ATOM   1987 2HH1 ARG A 130      38.858   8.232  -8.827  1.00  0.78           H  
ATOM   1988 1HH2 ARG A 130      37.472   7.212 -11.851  1.00  0.78           H  
ATOM   1989 2HH2 ARG A 130      38.938   7.658 -11.005  1.00  0.78           H  
ATOM   1990  N   PRO A 131      31.093   6.289  -5.194  1.00  0.80           N  
ATOM   1991  CA  PRO A 131      30.109   6.647  -4.182  1.00  0.80           C  
ATOM   1992  C   PRO A 131      29.831   5.573  -3.132  1.00  0.80           C  
ATOM   1993  O   PRO A 131      29.428   5.889  -2.012  1.00  0.80           O  
ATOM   1994  CB  PRO A 131      28.867   6.918  -5.014  1.00  0.80           C  
ATOM   1995  CG  PRO A 131      29.073   6.196  -6.278  1.00  0.80           C  
ATOM   1996  CD  PRO A 131      30.550   6.250  -6.522  1.00  0.80           C  
ATOM   1997  HA  PRO A 131      30.443   7.573  -3.690  1.00  0.80           H  
ATOM   1998 1HB  PRO A 131      28.039   6.475  -4.489  1.00  0.80           H  
ATOM   1999 2HB  PRO A 131      28.684   7.999  -5.120  1.00  0.80           H  
ATOM   2000 1HG  PRO A 131      28.701   5.166  -6.197  1.00  0.80           H  
ATOM   2001 2HG  PRO A 131      28.503   6.670  -7.093  1.00  0.80           H  
ATOM   2002 1HD  PRO A 131      30.837   5.383  -7.078  1.00  0.80           H  
ATOM   2003 2HD  PRO A 131      30.777   7.158  -7.021  1.00  0.80           H  
ATOM   2004  N   LEU A 132      30.071   4.301  -3.433  1.00  0.83           N  
ATOM   2005  CA  LEU A 132      29.882   3.324  -2.371  1.00  0.83           C  
ATOM   2006  C   LEU A 132      30.926   3.435  -1.253  1.00  0.83           C  
ATOM   2007  O   LEU A 132      30.592   3.350  -0.071  1.00  0.83           O  
ATOM   2008  CB  LEU A 132      29.877   1.887  -2.905  1.00  0.83           C  
ATOM   2009  CG  LEU A 132      28.649   1.413  -3.724  1.00  0.83           C  
ATOM   2010  CD1 LEU A 132      28.939   0.022  -4.277  1.00  0.83           C  
ATOM   2011  CD2 LEU A 132      27.409   1.373  -2.838  1.00  0.83           C  
ATOM   2012  H   LEU A 132      30.358   3.986  -4.365  1.00  0.83           H  
ATOM   2013  HA  LEU A 132      28.906   3.504  -1.928  1.00  0.83           H  
ATOM   2014 1HB  LEU A 132      30.729   1.814  -3.578  1.00  0.83           H  
ATOM   2015 2HB  LEU A 132      30.028   1.198  -2.085  1.00  0.83           H  
ATOM   2016  HG  LEU A 132      28.476   2.089  -4.551  1.00  0.83           H  
ATOM   2017 1HD1 LEU A 132      28.089  -0.324  -4.861  1.00  0.83           H  
ATOM   2018 2HD1 LEU A 132      29.824   0.061  -4.903  1.00  0.83           H  
ATOM   2019 3HD1 LEU A 132      29.112  -0.664  -3.449  1.00  0.83           H  
ATOM   2020 1HD2 LEU A 132      26.561   1.031  -3.430  1.00  0.83           H  
ATOM   2021 2HD2 LEU A 132      27.574   0.685  -2.009  1.00  0.83           H  
ATOM   2022 3HD2 LEU A 132      27.205   2.371  -2.449  1.00  0.83           H  
ATOM   2023  N   ARG A 133      32.193   3.671  -1.606  1.00  0.87           N  
ATOM   2024  CA  ARG A 133      33.230   3.602  -0.568  1.00  0.87           C  
ATOM   2025  C   ARG A 133      33.087   4.607   0.615  1.00  0.87           C  
ATOM   2026  O   ARG A 133      33.257   4.200   1.766  1.00  0.87           O  
ATOM   2027  CB  ARG A 133      34.630   3.738  -1.167  1.00  0.87           C  
ATOM   2028  CG  ARG A 133      35.084   2.595  -2.020  1.00  0.87           C  
ATOM   2029  CD  ARG A 133      36.476   2.818  -2.489  1.00  0.87           C  
ATOM   2030  NE  ARG A 133      36.865   1.897  -3.532  1.00  0.87           N  
ATOM   2031  CZ  ARG A 133      38.133   1.593  -3.870  1.00  0.87           C  
ATOM   2032  NH1 ARG A 133      39.148   2.085  -3.179  1.00  0.87           N  
ATOM   2033  NH2 ARG A 133      38.350   0.804  -4.906  1.00  0.87           N  
ATOM   2034  H   ARG A 133      32.433   3.785  -2.598  1.00  0.87           H  
ATOM   2035  HA  ARG A 133      33.179   2.602  -0.155  1.00  0.87           H  
ATOM   2036 1HB  ARG A 133      34.703   4.579  -1.825  1.00  0.87           H  
ATOM   2037 2HB  ARG A 133      35.358   3.878  -0.371  1.00  0.87           H  
ATOM   2038 1HG  ARG A 133      35.045   1.662  -1.454  1.00  0.87           H  
ATOM   2039 2HG  ARG A 133      34.441   2.519  -2.899  1.00  0.87           H  
ATOM   2040 1HD  ARG A 133      36.559   3.830  -2.885  1.00  0.87           H  
ATOM   2041 2HD  ARG A 133      37.161   2.695  -1.654  1.00  0.87           H  
ATOM   2042  HE  ARG A 133      36.111   1.493  -4.115  1.00  0.87           H  
ATOM   2043 1HH1 ARG A 133      38.973   2.690  -2.390  1.00  0.87           H  
ATOM   2044 2HH1 ARG A 133      40.096   1.855  -3.440  1.00  0.87           H  
ATOM   2045 1HH2 ARG A 133      37.540   0.476  -5.469  1.00  0.87           H  
ATOM   2046 2HH2 ARG A 133      39.284   0.562  -5.178  1.00  0.87           H  
ATOM   2047  N   PRO A 134      32.731   5.897   0.411  1.00  0.90           N  
ATOM   2048  CA  PRO A 134      32.504   6.898   1.442  1.00  0.90           C  
ATOM   2049  C   PRO A 134      31.394   6.520   2.412  1.00  0.90           C  
ATOM   2050  O   PRO A 134      31.292   7.096   3.492  1.00  0.90           O  
ATOM   2051  CB  PRO A 134      32.095   8.123   0.640  1.00  0.90           C  
ATOM   2052  CG  PRO A 134      32.701   7.920  -0.689  1.00  0.90           C  
ATOM   2053  CD  PRO A 134      32.627   6.462  -0.926  1.00  0.90           C  
ATOM   2054  HA  PRO A 134      33.442   7.086   1.982  1.00  0.90           H  
ATOM   2055 1HB  PRO A 134      31.031   8.168   0.618  1.00  0.90           H  
ATOM   2056 2HB  PRO A 134      32.441   9.042   1.133  1.00  0.90           H  
ATOM   2057 1HG  PRO A 134      32.157   8.502  -1.453  1.00  0.90           H  
ATOM   2058 2HG  PRO A 134      33.730   8.287  -0.703  1.00  0.90           H  
ATOM   2059 1HD  PRO A 134      31.696   6.241  -1.368  1.00  0.90           H  
ATOM   2060 2HD  PRO A 134      33.450   6.221  -1.539  1.00  0.90           H  
ATOM   2061  N   SER A 135      30.529   5.583   2.025  1.00  0.94           N  
ATOM   2062  CA  SER A 135      29.421   5.214   2.871  1.00  0.94           C  
ATOM   2063  C   SER A 135      29.756   4.093   3.858  1.00  0.94           C  
ATOM   2064  O   SER A 135      28.898   3.699   4.648  1.00  0.94           O  
ATOM   2065  CB  SER A 135      28.237   4.839   2.002  1.00  0.94           C  
ATOM   2066  OG  SER A 135      27.799   5.931   1.254  1.00  0.94           O  
ATOM   2067  H   SER A 135      30.633   5.072   1.148  1.00  0.94           H  
ATOM   2068  HA  SER A 135      29.140   6.092   3.453  1.00  0.94           H  
ATOM   2069 1HB  SER A 135      28.534   4.061   1.320  1.00  0.94           H  
ATOM   2070 2HB  SER A 135      27.423   4.459   2.619  1.00  0.94           H  
ATOM   2071  HG  SER A 135      28.438   6.029   0.535  1.00  0.94           H  
ATOM   2072  N   PHE A 136      30.978   3.560   3.841  1.00  0.96           N  
ATOM   2073  CA  PHE A 136      31.290   2.487   4.794  1.00  0.96           C  
ATOM   2074  C   PHE A 136      31.382   2.921   6.250  1.00  0.96           C  
ATOM   2075  O   PHE A 136      31.909   3.987   6.567  1.00  0.96           O  
ATOM   2076  CB  PHE A 136      32.595   1.781   4.455  1.00  0.96           C  
ATOM   2077  CG  PHE A 136      32.462   0.819   3.396  1.00  0.96           C  
ATOM   2078  CD1 PHE A 136      33.090   0.966   2.184  1.00  0.96           C  
ATOM   2079  CD2 PHE A 136      31.671  -0.262   3.618  1.00  0.96           C  
ATOM   2080  CE1 PHE A 136      32.929   0.029   1.202  1.00  0.96           C  
ATOM   2081  CE2 PHE A 136      31.505  -1.179   2.682  1.00  0.96           C  
ATOM   2082  CZ  PHE A 136      32.134  -1.049   1.444  1.00  0.96           C  
ATOM   2083  H   PHE A 136      31.690   3.885   3.176  1.00  0.96           H  
ATOM   2084  HA  PHE A 136      30.490   1.743   4.723  1.00  0.96           H  
ATOM   2085 1HB  PHE A 136      33.329   2.525   4.143  1.00  0.96           H  
ATOM   2086 2HB  PHE A 136      32.987   1.284   5.332  1.00  0.96           H  
ATOM   2087  HD1 PHE A 136      33.724   1.832   2.016  1.00  0.96           H  
ATOM   2088  HD2 PHE A 136      31.166  -0.369   4.578  1.00  0.96           H  
ATOM   2089  HE1 PHE A 136      33.434   0.143   0.248  1.00  0.96           H  
ATOM   2090  HE2 PHE A 136      30.868  -2.017   2.901  1.00  0.96           H  
ATOM   2091  HZ  PHE A 136      31.995  -1.807   0.683  1.00  0.96           H  
ATOM   2092  N   VAL A 137      30.929   2.043   7.144  1.00  0.98           N  
ATOM   2093  CA  VAL A 137      31.073   2.240   8.588  1.00  0.98           C  
ATOM   2094  C   VAL A 137      32.540   2.185   9.048  1.00  0.98           C  
ATOM   2095  O   VAL A 137      33.312   1.310   8.637  1.00  0.98           O  
ATOM   2096  CB  VAL A 137      30.223   1.194   9.345  1.00  0.98           C  
ATOM   2097  CG1 VAL A 137      30.484   1.250  10.836  1.00  0.98           C  
ATOM   2098  CG2 VAL A 137      28.747   1.465   9.058  1.00  0.98           C  
ATOM   2099  H   VAL A 137      30.444   1.206   6.810  1.00  0.98           H  
ATOM   2100  HA  VAL A 137      30.679   3.227   8.832  1.00  0.98           H  
ATOM   2101  HB  VAL A 137      30.477   0.218   9.013  1.00  0.98           H  
ATOM   2102 1HG1 VAL A 137      29.873   0.501  11.338  1.00  0.98           H  
ATOM   2103 2HG1 VAL A 137      31.534   1.042  11.033  1.00  0.98           H  
ATOM   2104 3HG1 VAL A 137      30.232   2.238  11.215  1.00  0.98           H  
ATOM   2105 1HG2 VAL A 137      28.131   0.725   9.566  1.00  0.98           H  
ATOM   2106 2HG2 VAL A 137      28.485   2.460   9.411  1.00  0.98           H  
ATOM   2107 3HG2 VAL A 137      28.562   1.416   7.996  1.00  0.98           H  
ATOM   2108  N   ASP A 138      32.936   3.152   9.869  1.00  0.98           N  
ATOM   2109  CA  ASP A 138      34.313   3.206  10.343  1.00  0.98           C  
ATOM   2110  C   ASP A 138      34.705   1.941  11.093  1.00  0.98           C  
ATOM   2111  O   ASP A 138      33.934   1.406  11.883  1.00  0.98           O  
ATOM   2112  CB  ASP A 138      34.522   4.408  11.267  1.00  0.98           C  
ATOM   2113  CG  ASP A 138      34.527   5.759  10.546  1.00  0.98           C  
ATOM   2114  OD1 ASP A 138      34.561   5.783   9.341  1.00  0.98           O  
ATOM   2115  OD2 ASP A 138      34.500   6.758  11.222  1.00  0.98           O  
ATOM   2116  H   ASP A 138      32.273   3.854  10.166  1.00  0.98           H  
ATOM   2117  HA  ASP A 138      34.967   3.311   9.477  1.00  0.98           H  
ATOM   2118 1HB  ASP A 138      33.736   4.421  12.020  1.00  0.98           H  
ATOM   2119 2HB  ASP A 138      35.469   4.292  11.792  1.00  0.98           H  
ATOM   2120  N   GLY A 139      35.925   1.478  10.839  1.00  0.97           N  
ATOM   2121  CA  GLY A 139      36.499   0.297  11.485  1.00  0.97           C  
ATOM   2122  C   GLY A 139      36.196  -1.002  10.723  1.00  0.97           C  
ATOM   2123  O   GLY A 139      36.733  -2.062  11.018  1.00  0.97           O  
ATOM   2124  H   GLY A 139      36.491   1.974  10.165  1.00  0.97           H  
ATOM   2125 1HA  GLY A 139      37.580   0.426  11.546  1.00  0.97           H  
ATOM   2126 2HA  GLY A 139      36.148   0.230  12.509  1.00  0.97           H  
ATOM   2127  N   LEU A 140      35.345  -0.961   9.729  1.00  0.94           N  
ATOM   2128  CA  LEU A 140      35.089  -2.208   9.029  1.00  0.94           C  
ATOM   2129  C   LEU A 140      36.330  -2.731   8.315  1.00  0.94           C  
ATOM   2130  O   LEU A 140      37.113  -1.945   7.773  1.00  0.94           O  
ATOM   2131  CB  LEU A 140      34.042  -1.997   7.996  1.00  0.94           C  
ATOM   2132  CG  LEU A 140      32.724  -1.727   8.412  1.00  0.94           C  
ATOM   2133  CD1 LEU A 140      32.026  -1.296   7.165  1.00  0.94           C  
ATOM   2134  CD2 LEU A 140      32.105  -2.982   9.035  1.00  0.94           C  
ATOM   2135  H   LEU A 140      34.851  -0.103   9.460  1.00  0.94           H  
ATOM   2136  HA  LEU A 140      34.752  -2.957   9.747  1.00  0.94           H  
ATOM   2137 1HB  LEU A 140      34.346  -1.162   7.361  1.00  0.94           H  
ATOM   2138 2HB  LEU A 140      33.994  -2.890   7.432  1.00  0.94           H  
ATOM   2139  HG  LEU A 140      32.706  -0.932   9.141  1.00  0.94           H  
ATOM   2140 1HD1 LEU A 140      31.038  -1.056   7.359  1.00  0.94           H  
ATOM   2141 2HD1 LEU A 140      32.528  -0.422   6.778  1.00  0.94           H  
ATOM   2142 3HD1 LEU A 140      32.070  -2.081   6.433  1.00  0.94           H  
ATOM   2143 1HD2 LEU A 140      31.086  -2.781   9.337  1.00  0.94           H  
ATOM   2144 2HD2 LEU A 140      32.117  -3.792   8.309  1.00  0.94           H  
ATOM   2145 3HD2 LEU A 140      32.679  -3.283   9.907  1.00  0.94           H  
ATOM   2146  N   ARG A 141      36.508  -4.052   8.301  1.00  0.90           N  
ATOM   2147  CA  ARG A 141      37.620  -4.656   7.562  1.00  0.90           C  
ATOM   2148  C   ARG A 141      37.149  -5.807   6.664  1.00  0.90           C  
ATOM   2149  O   ARG A 141      37.937  -6.633   6.218  1.00  0.90           O  
ATOM   2150  CB  ARG A 141      38.718  -5.136   8.509  1.00  0.90           C  
ATOM   2151  CG  ARG A 141      39.464  -4.019   9.292  1.00  0.90           C  
ATOM   2152  CD  ARG A 141      40.276  -3.146   8.376  1.00  0.90           C  
ATOM   2153  NE  ARG A 141      41.031  -2.097   9.094  1.00  0.90           N  
ATOM   2154  CZ  ARG A 141      40.584  -0.858   9.403  1.00  0.90           C  
ATOM   2155  NH1 ARG A 141      39.372  -0.433   9.100  1.00  0.90           N  
ATOM   2156  NH2 ARG A 141      41.433  -0.057  10.016  1.00  0.90           N  
ATOM   2157  H   ARG A 141      35.857  -4.648   8.804  1.00  0.90           H  
ATOM   2158  HA  ARG A 141      38.057  -3.891   6.916  1.00  0.90           H  
ATOM   2159 1HB  ARG A 141      38.289  -5.795   9.240  1.00  0.90           H  
ATOM   2160 2HB  ARG A 141      39.454  -5.704   7.953  1.00  0.90           H  
ATOM   2161 1HG  ARG A 141      38.748  -3.391   9.820  1.00  0.90           H  
ATOM   2162 2HG  ARG A 141      40.141  -4.478  10.014  1.00  0.90           H  
ATOM   2163 1HD  ARG A 141      40.992  -3.771   7.838  1.00  0.90           H  
ATOM   2164 2HD  ARG A 141      39.619  -2.658   7.656  1.00  0.90           H  
ATOM   2165  HE  ARG A 141      42.019  -2.270   9.351  1.00  0.90           H  
ATOM   2166 1HH1 ARG A 141      38.692  -1.043   8.613  1.00  0.90           H  
ATOM   2167 2HH1 ARG A 141      39.123   0.518   9.335  1.00  0.90           H  
ATOM   2168 1HH2 ARG A 141      42.386  -0.409  10.211  1.00  0.90           H  
ATOM   2169 2HH2 ARG A 141      41.162   0.906  10.277  1.00  0.90           H  
ATOM   2170  N   ASN A 142      35.855  -5.879   6.415  1.00  0.84           N  
ATOM   2171  CA  ASN A 142      35.285  -6.962   5.608  1.00  0.84           C  
ATOM   2172  C   ASN A 142      35.493  -6.687   4.130  1.00  0.84           C  
ATOM   2173  O   ASN A 142      36.076  -5.673   3.775  1.00  0.84           O  
ATOM   2174  CB  ASN A 142      33.837  -7.214   5.977  1.00  0.84           C  
ATOM   2175  CG  ASN A 142      33.756  -7.808   7.355  1.00  0.84           C  
ATOM   2176  OD1 ASN A 142      34.053  -7.131   8.347  1.00  0.84           O  
ATOM   2177  ND2 ASN A 142      33.375  -9.060   7.441  1.00  0.84           N  
ATOM   2178  H   ASN A 142      35.246  -5.165   6.786  1.00  0.84           H  
ATOM   2179  HA  ASN A 142      35.824  -7.880   5.821  1.00  0.84           H  
ATOM   2180 1HB  ASN A 142      33.268  -6.292   5.952  1.00  0.84           H  
ATOM   2181 2HB  ASN A 142      33.379  -7.906   5.265  1.00  0.84           H  
ATOM   2182 1HD2 ASN A 142      33.316  -9.507   8.328  1.00  0.84           H  
ATOM   2183 2HD2 ASN A 142      33.122  -9.582   6.606  1.00  0.84           H  
ATOM   2184  N   GLU A 143      35.122  -7.635   3.281  1.00  0.78           N  
ATOM   2185  CA  GLU A 143      35.297  -7.468   1.840  1.00  0.78           C  
ATOM   2186  C   GLU A 143      33.978  -7.636   1.101  1.00  0.78           C  
ATOM   2187  O   GLU A 143      33.262  -8.621   1.301  1.00  0.78           O  
ATOM   2188  CB  GLU A 143      36.330  -8.489   1.338  1.00  0.78           C  
ATOM   2189  CG  GLU A 143      36.664  -8.417  -0.137  1.00  0.78           C  
ATOM   2190  CD  GLU A 143      37.727  -9.431  -0.547  1.00  0.78           C  
ATOM   2191  OE1 GLU A 143      38.201 -10.156   0.301  1.00  0.78           O  
ATOM   2192  OE2 GLU A 143      38.064  -9.472  -1.702  1.00  0.78           O  
ATOM   2193  H   GLU A 143      34.682  -8.468   3.636  1.00  0.78           H  
ATOM   2194  HA  GLU A 143      35.647  -6.456   1.641  1.00  0.78           H  
ATOM   2195 1HB  GLU A 143      37.261  -8.365   1.896  1.00  0.78           H  
ATOM   2196 2HB  GLU A 143      35.968  -9.493   1.539  1.00  0.78           H  
ATOM   2197 1HG  GLU A 143      35.757  -8.610  -0.710  1.00  0.78           H  
ATOM   2198 2HG  GLU A 143      36.999  -7.413  -0.377  1.00  0.78           H  
ATOM   2199  N   ILE A 144      33.650  -6.670   0.249  1.00  0.73           N  
ATOM   2200  CA  ILE A 144      32.388  -6.727  -0.502  1.00  0.73           C  
ATOM   2201  C   ILE A 144      32.535  -6.681  -2.008  1.00  0.73           C  
ATOM   2202  O   ILE A 144      33.312  -5.883  -2.537  1.00  0.73           O  
ATOM   2203  CB  ILE A 144      31.415  -5.623  -0.044  1.00  0.73           C  
ATOM   2204  CG1 ILE A 144      31.056  -5.860   1.383  1.00  0.73           C  
ATOM   2205  CG2 ILE A 144      30.158  -5.598  -0.898  1.00  0.73           C  
ATOM   2206  CD1 ILE A 144      30.331  -4.761   1.990  1.00  0.73           C  
ATOM   2207  H   ILE A 144      34.295  -5.880   0.131  1.00  0.73           H  
ATOM   2208  HA  ILE A 144      31.908  -7.675  -0.270  1.00  0.73           H  
ATOM   2209  HB  ILE A 144      31.909  -4.656  -0.108  1.00  0.73           H  
ATOM   2210 1HG1 ILE A 144      30.448  -6.731   1.427  1.00  0.73           H  
ATOM   2211 2HG1 ILE A 144      31.943  -6.043   1.945  1.00  0.73           H  
ATOM   2212 1HG2 ILE A 144      29.489  -4.813  -0.548  1.00  0.73           H  
ATOM   2213 2HG2 ILE A 144      30.414  -5.404  -1.936  1.00  0.73           H  
ATOM   2214 3HG2 ILE A 144      29.663  -6.565  -0.819  1.00  0.73           H  
ATOM   2215 1HD1 ILE A 144      30.093  -5.001   3.022  1.00  0.73           H  
ATOM   2216 2HD1 ILE A 144      30.944  -3.895   1.948  1.00  0.73           H  
ATOM   2217 3HD1 ILE A 144      29.440  -4.595   1.440  1.00  0.73           H  
ATOM   2218  N   GLN A 145      31.812  -7.573  -2.686  1.00  0.69           N  
ATOM   2219  CA  GLN A 145      31.789  -7.575  -4.136  1.00  0.69           C  
ATOM   2220  C   GLN A 145      30.388  -7.277  -4.650  1.00  0.69           C  
ATOM   2221  O   GLN A 145      29.399  -7.908  -4.254  1.00  0.69           O  
ATOM   2222  CB  GLN A 145      32.259  -8.896  -4.738  1.00  0.69           C  
ATOM   2223  CG  GLN A 145      32.275  -8.871  -6.288  1.00  0.69           C  
ATOM   2224  CD  GLN A 145      32.744 -10.170  -6.896  1.00  0.69           C  
ATOM   2225  OE1 GLN A 145      32.651 -11.221  -6.248  1.00  0.69           O  
ATOM   2226  NE2 GLN A 145      33.241 -10.139  -8.135  1.00  0.69           N  
ATOM   2227  H   GLN A 145      31.223  -8.231  -2.173  1.00  0.69           H  
ATOM   2228  HA  GLN A 145      32.449  -6.792  -4.491  1.00  0.69           H  
ATOM   2229 1HB  GLN A 145      33.267  -9.118  -4.388  1.00  0.69           H  
ATOM   2230 2HB  GLN A 145      31.604  -9.703  -4.410  1.00  0.69           H  
ATOM   2231 1HG  GLN A 145      31.270  -8.680  -6.650  1.00  0.69           H  
ATOM   2232 2HG  GLN A 145      32.941  -8.072  -6.626  1.00  0.69           H  
ATOM   2233 1HE2 GLN A 145      33.558 -10.979  -8.568  1.00  0.69           H  
ATOM   2234 2HE2 GLN A 145      33.323  -9.265  -8.675  1.00  0.69           H  
ATOM   2235  N   VAL A 146      30.318  -6.314  -5.548  1.00  0.67           N  
ATOM   2236  CA  VAL A 146      29.070  -5.900  -6.156  1.00  0.67           C  
ATOM   2237  C   VAL A 146      29.093  -6.245  -7.623  1.00  0.67           C  
ATOM   2238  O   VAL A 146      30.047  -5.902  -8.320  1.00  0.67           O  
ATOM   2239  CB  VAL A 146      28.896  -4.380  -6.039  1.00  0.67           C  
ATOM   2240  CG1 VAL A 146      27.614  -3.941  -6.715  1.00  0.67           C  
ATOM   2241  CG2 VAL A 146      28.915  -3.965  -4.591  1.00  0.67           C  
ATOM   2242  H   VAL A 146      31.175  -5.835  -5.810  1.00  0.67           H  
ATOM   2243  HA  VAL A 146      28.237  -6.415  -5.675  1.00  0.67           H  
ATOM   2244  HB  VAL A 146      29.703  -3.911  -6.554  1.00  0.67           H  
ATOM   2245 1HG1 VAL A 146      27.540  -2.879  -6.637  1.00  0.67           H  
ATOM   2246 2HG1 VAL A 146      27.628  -4.228  -7.764  1.00  0.67           H  
ATOM   2247 3HG1 VAL A 146      26.757  -4.411  -6.220  1.00  0.67           H  
ATOM   2248 1HG2 VAL A 146      28.814  -2.890  -4.523  1.00  0.67           H  
ATOM   2249 2HG2 VAL A 146      28.086  -4.436  -4.072  1.00  0.67           H  
ATOM   2250 3HG2 VAL A 146      29.856  -4.273  -4.137  1.00  0.67           H  
ATOM   2251  N   VAL A 147      28.070  -6.935  -8.089  1.00  0.66           N  
ATOM   2252  CA  VAL A 147      28.006  -7.266  -9.492  1.00  0.66           C  
ATOM   2253  C   VAL A 147      26.755  -6.669 -10.102  1.00  0.66           C  
ATOM   2254  O   VAL A 147      25.672  -6.800  -9.529  1.00  0.66           O  
ATOM   2255  CB  VAL A 147      28.022  -8.789  -9.702  1.00  0.66           C  
ATOM   2256  CG1 VAL A 147      27.916  -9.104 -11.207  1.00  0.66           C  
ATOM   2257  CG2 VAL A 147      29.308  -9.367  -9.099  1.00  0.66           C  
ATOM   2258  H   VAL A 147      27.325  -7.236  -7.461  1.00  0.66           H  
ATOM   2259  HA  VAL A 147      28.872  -6.852  -9.979  1.00  0.66           H  
ATOM   2260  HB  VAL A 147      27.158  -9.232  -9.207  1.00  0.66           H  
ATOM   2261 1HG1 VAL A 147      27.921 -10.180 -11.358  1.00  0.66           H  
ATOM   2262 2HG1 VAL A 147      26.989  -8.691 -11.607  1.00  0.66           H  
ATOM   2263 3HG1 VAL A 147      28.767  -8.659 -11.732  1.00  0.66           H  
ATOM   2264 1HG2 VAL A 147      29.324 -10.445  -9.238  1.00  0.66           H  
ATOM   2265 2HG2 VAL A 147      30.170  -8.929  -9.587  1.00  0.66           H  
ATOM   2266 3HG2 VAL A 147      29.346  -9.143  -8.037  1.00  0.66           H  
ATOM   2267  N   VAL A 148      26.902  -5.971 -11.230  1.00  0.66           N  
ATOM   2268  CA  VAL A 148      25.732  -5.407 -11.905  1.00  0.66           C  
ATOM   2269  C   VAL A 148      25.675  -5.911 -13.350  1.00  0.66           C  
ATOM   2270  O   VAL A 148      26.601  -5.680 -14.130  1.00  0.66           O  
ATOM   2271  CB  VAL A 148      25.746  -3.871 -11.895  1.00  0.66           C  
ATOM   2272  CG1 VAL A 148      24.541  -3.394 -12.572  1.00  0.66           C  
ATOM   2273  CG2 VAL A 148      25.831  -3.323 -10.478  1.00  0.66           C  
ATOM   2274  H   VAL A 148      27.837  -5.878 -11.626  1.00  0.66           H  
ATOM   2275  HA  VAL A 148      24.835  -5.741 -11.397  1.00  0.66           H  
ATOM   2276  HB  VAL A 148      26.567  -3.527 -12.466  1.00  0.66           H  
ATOM   2277 1HG1 VAL A 148      24.559  -2.328 -12.598  1.00  0.66           H  
ATOM   2278 2HG1 VAL A 148      24.534  -3.790 -13.575  1.00  0.66           H  
ATOM   2279 3HG1 VAL A 148      23.655  -3.735 -12.034  1.00  0.66           H  
ATOM   2280 1HG2 VAL A 148      25.818  -2.240 -10.516  1.00  0.66           H  
ATOM   2281 2HG2 VAL A 148      24.994  -3.660  -9.905  1.00  0.66           H  
ATOM   2282 3HG2 VAL A 148      26.748  -3.660 -10.005  1.00  0.66           H  
ATOM   2283  N   THR A 149      24.584  -6.572 -13.701  1.00  0.68           N  
ATOM   2284  CA  THR A 149      24.413  -7.177 -15.011  1.00  0.68           C  
ATOM   2285  C   THR A 149      23.278  -6.564 -15.828  1.00  0.68           C  
ATOM   2286  O   THR A 149      22.129  -6.550 -15.393  1.00  0.68           O  
ATOM   2287  CB  THR A 149      24.114  -8.672 -14.801  1.00  0.68           C  
ATOM   2288  OG1 THR A 149      25.212  -9.292 -14.118  1.00  0.68           O  
ATOM   2289  CG2 THR A 149      23.896  -9.344 -16.086  1.00  0.68           C  
ATOM   2290  H   THR A 149      23.856  -6.707 -13.008  1.00  0.68           H  
ATOM   2291  HA  THR A 149      25.340  -7.063 -15.577  1.00  0.68           H  
ATOM   2292  HB  THR A 149      23.217  -8.770 -14.186  1.00  0.68           H  
ATOM   2293  HG1 THR A 149      25.995  -9.262 -14.682  1.00  0.68           H  
ATOM   2294 1HG2 THR A 149      23.686 -10.396 -15.918  1.00  0.68           H  
ATOM   2295 2HG2 THR A 149      23.057  -8.886 -16.610  1.00  0.68           H  
ATOM   2296 3HG2 THR A 149      24.797  -9.236 -16.662  1.00  0.68           H  
ATOM   2297  N   VAL A 150      23.562  -6.118 -17.044  1.00  0.71           N  
ATOM   2298  CA  VAL A 150      22.475  -5.565 -17.851  1.00  0.71           C  
ATOM   2299  C   VAL A 150      21.622  -6.722 -18.358  1.00  0.71           C  
ATOM   2300  O   VAL A 150      22.141  -7.699 -18.889  1.00  0.71           O  
ATOM   2301  CB  VAL A 150      23.003  -4.767 -19.057  1.00  0.71           C  
ATOM   2302  CG1 VAL A 150      21.856  -4.290 -19.907  1.00  0.71           C  
ATOM   2303  CG2 VAL A 150      23.817  -3.578 -18.621  1.00  0.71           C  
ATOM   2304  H   VAL A 150      24.524  -6.137 -17.394  1.00  0.71           H  
ATOM   2305  HA  VAL A 150      21.861  -4.920 -17.238  1.00  0.71           H  
ATOM   2306  HB  VAL A 150      23.605  -5.425 -19.643  1.00  0.71           H  
ATOM   2307 1HG1 VAL A 150      22.261  -3.764 -20.768  1.00  0.71           H  
ATOM   2308 2HG1 VAL A 150      21.279  -5.128 -20.238  1.00  0.71           H  
ATOM   2309 3HG1 VAL A 150      21.217  -3.619 -19.325  1.00  0.71           H  
ATOM   2310 1HG2 VAL A 150      24.187  -3.053 -19.503  1.00  0.71           H  
ATOM   2311 2HG2 VAL A 150      23.191  -2.926 -18.065  1.00  0.71           H  
ATOM   2312 3HG2 VAL A 150      24.658  -3.910 -18.008  1.00  0.71           H  
ATOM   2313  N   MET A 151      20.317  -6.655 -18.146  1.00  0.76           N  
ATOM   2314  CA  MET A 151      19.449  -7.734 -18.601  1.00  0.76           C  
ATOM   2315  C   MET A 151      18.716  -7.339 -19.870  1.00  0.76           C  
ATOM   2316  O   MET A 151      18.435  -8.173 -20.733  1.00  0.76           O  
ATOM   2317  CB  MET A 151      18.486  -8.105 -17.514  1.00  0.76           C  
ATOM   2318  CG  MET A 151      19.122  -8.731 -16.329  1.00  0.76           C  
ATOM   2319  SD  MET A 151      17.907  -9.312 -15.234  1.00  0.76           S  
ATOM   2320  CE  MET A 151      17.289  -7.766 -14.662  1.00  0.76           C  
ATOM   2321  H   MET A 151      19.923  -5.838 -17.688  1.00  0.76           H  
ATOM   2322  HA  MET A 151      20.060  -8.604 -18.833  1.00  0.76           H  
ATOM   2323 1HB  MET A 151      17.990  -7.226 -17.172  1.00  0.76           H  
ATOM   2324 2HB  MET A 151      17.738  -8.789 -17.904  1.00  0.76           H  
ATOM   2325 1HG  MET A 151      19.756  -9.561 -16.632  1.00  0.76           H  
ATOM   2326 2HG  MET A 151      19.739  -7.993 -15.809  1.00  0.76           H  
ATOM   2327 1HE  MET A 151      16.486  -7.933 -13.959  1.00  0.76           H  
ATOM   2328 2HE  MET A 151      18.074  -7.210 -14.196  1.00  0.76           H  
ATOM   2329 3HE  MET A 151      16.926  -7.209 -15.490  1.00  0.76           H  
ATOM   2330  N   SER A 152      18.427  -6.048 -19.976  1.00  0.81           N  
ATOM   2331  CA  SER A 152      17.740  -5.485 -21.133  1.00  0.81           C  
ATOM   2332  C   SER A 152      18.204  -4.061 -21.308  1.00  0.81           C  
ATOM   2333  O   SER A 152      18.245  -3.289 -20.350  1.00  0.81           O  
ATOM   2334  CB  SER A 152      16.226  -5.526 -20.965  1.00  0.81           C  
ATOM   2335  OG  SER A 152      15.549  -4.949 -22.069  1.00  0.81           O  
ATOM   2336  H   SER A 152      18.679  -5.435 -19.204  1.00  0.81           H  
ATOM   2337  HA  SER A 152      18.009  -6.051 -22.025  1.00  0.81           H  
ATOM   2338 1HB  SER A 152      15.915  -6.562 -20.849  1.00  0.81           H  
ATOM   2339 2HB  SER A 152      15.948  -5.004 -20.081  1.00  0.81           H  
ATOM   2340  HG  SER A 152      15.345  -4.002 -21.832  1.00  0.81           H  
ATOM   2341  N   LEU A 153      18.579  -3.702 -22.514  1.00  0.87           N  
ATOM   2342  CA  LEU A 153      18.950  -2.315 -22.736  1.00  0.87           C  
ATOM   2343  C   LEU A 153      18.636  -1.767 -24.084  1.00  0.87           C  
ATOM   2344  O   LEU A 153      19.070  -2.279 -25.107  1.00  0.87           O  
ATOM   2345  CB  LEU A 153      20.441  -2.094 -22.443  1.00  0.87           C  
ATOM   2346  CG  LEU A 153      21.057  -0.676 -22.810  1.00  0.87           C  
ATOM   2347  CD1 LEU A 153      20.453   0.460 -22.038  1.00  0.87           C  
ATOM   2348  CD2 LEU A 153      22.488  -0.717 -22.495  1.00  0.87           C  
ATOM   2349  H   LEU A 153      18.573  -4.392 -23.268  1.00  0.87           H  
ATOM   2350  HA  LEU A 153      18.388  -1.714 -22.030  1.00  0.87           H  
ATOM   2351 1HB  LEU A 153      20.577  -2.214 -21.376  1.00  0.87           H  
ATOM   2352 2HB  LEU A 153      21.018  -2.865 -22.956  1.00  0.87           H  
ATOM   2353  HG  LEU A 153      20.908  -0.488 -23.873  1.00  0.87           H  
ATOM   2354 1HD1 LEU A 153      20.934   1.393 -22.338  1.00  0.87           H  
ATOM   2355 2HD1 LEU A 153      19.397   0.538 -22.231  1.00  0.87           H  
ATOM   2356 3HD1 LEU A 153      20.613   0.294 -20.995  1.00  0.87           H  
ATOM   2357 1HD2 LEU A 153      22.947   0.236 -22.765  1.00  0.87           H  
ATOM   2358 2HD2 LEU A 153      22.624  -0.908 -21.439  1.00  0.87           H  
ATOM   2359 3HD2 LEU A 153      22.922  -1.484 -23.036  1.00  0.87           H  
ATOM   2360  N   ASP A 154      17.927  -0.660 -24.063  1.00  0.92           N  
ATOM   2361  CA  ASP A 154      17.681   0.127 -25.242  1.00  0.92           C  
ATOM   2362  C   ASP A 154      18.778   1.175 -25.288  1.00  0.92           C  
ATOM   2363  O   ASP A 154      18.740   2.078 -24.464  1.00  0.92           O  
ATOM   2364  CB  ASP A 154      16.314   0.796 -25.198  1.00  0.92           C  
ATOM   2365  CG  ASP A 154      16.009   1.660 -26.447  1.00  0.92           C  
ATOM   2366  OD1 ASP A 154      16.923   2.219 -27.044  1.00  0.92           O  
ATOM   2367  OD2 ASP A 154      14.835   1.806 -26.762  1.00  0.92           O  
ATOM   2368  H   ASP A 154      17.563  -0.325 -23.162  1.00  0.92           H  
ATOM   2369  HA  ASP A 154      17.697  -0.519 -26.109  1.00  0.92           H  
ATOM   2370 1HB  ASP A 154      15.538   0.033 -25.100  1.00  0.92           H  
ATOM   2371 2HB  ASP A 154      16.253   1.432 -24.303  1.00  0.92           H  
ATOM   2372  N   PRO A 155      19.749   1.130 -26.218  1.00  0.95           N  
ATOM   2373  CA  PRO A 155      20.902   2.016 -26.296  1.00  0.95           C  
ATOM   2374  C   PRO A 155      20.563   3.502 -26.123  1.00  0.95           C  
ATOM   2375  O   PRO A 155      21.451   4.293 -25.808  1.00  0.95           O  
ATOM   2376  CB  PRO A 155      21.456   1.725 -27.693  1.00  0.95           C  
ATOM   2377  CG  PRO A 155      21.064   0.294 -27.955  1.00  0.95           C  
ATOM   2378  CD  PRO A 155      19.697   0.140 -27.315  1.00  0.95           C  
ATOM   2379  HA  PRO A 155      21.633   1.707 -25.531  1.00  0.95           H  
ATOM   2380 1HB  PRO A 155      21.030   2.430 -28.419  1.00  0.95           H  
ATOM   2381 2HB  PRO A 155      22.552   1.876 -27.694  1.00  0.95           H  
ATOM   2382 1HG  PRO A 155      21.053   0.087 -29.031  1.00  0.95           H  
ATOM   2383 2HG  PRO A 155      21.817  -0.381 -27.509  1.00  0.95           H  
ATOM   2384 1HD  PRO A 155      18.884   0.386 -28.019  1.00  0.95           H  
ATOM   2385 2HD  PRO A 155      19.638  -0.875 -26.943  1.00  0.95           H  
ATOM   2386  N   LYS A 156      19.308   3.931 -26.384  1.00  0.96           N  
ATOM   2387  CA  LYS A 156      18.990   5.355 -26.219  1.00  0.96           C  
ATOM   2388  C   LYS A 156      19.092   5.779 -24.742  1.00  0.96           C  
ATOM   2389  O   LYS A 156      19.167   6.974 -24.443  1.00  0.96           O  
ATOM   2390  CB  LYS A 156      17.583   5.707 -26.722  1.00  0.96           C  
ATOM   2391  CG  LYS A 156      16.413   5.252 -25.824  1.00  0.96           C  
ATOM   2392  CD  LYS A 156      15.053   5.609 -26.470  1.00  0.96           C  
ATOM   2393  CE  LYS A 156      13.846   5.138 -25.625  1.00  0.96           C  
ATOM   2394  NZ  LYS A 156      13.789   3.654 -25.542  1.00  0.96           N  
ATOM   2395  H   LYS A 156      18.558   3.274 -26.647  1.00  0.96           H  
ATOM   2396  HA  LYS A 156      19.713   5.933 -26.788  1.00  0.96           H  
ATOM   2397 1HB  LYS A 156      17.503   6.780 -26.866  1.00  0.96           H  
ATOM   2398 2HB  LYS A 156      17.429   5.231 -27.692  1.00  0.96           H  
ATOM   2399 1HG  LYS A 156      16.475   4.195 -25.639  1.00  0.96           H  
ATOM   2400 2HG  LYS A 156      16.481   5.759 -24.858  1.00  0.96           H  
ATOM   2401 1HD  LYS A 156      14.991   6.686 -26.612  1.00  0.96           H  
ATOM   2402 2HD  LYS A 156      14.994   5.122 -27.445  1.00  0.96           H  
ATOM   2403 1HE  LYS A 156      13.921   5.546 -24.617  1.00  0.96           H  
ATOM   2404 2HE  LYS A 156      12.928   5.497 -26.087  1.00  0.96           H  
ATOM   2405 1HZ  LYS A 156      13.001   3.295 -24.991  1.00  0.96           H  
ATOM   2406 2HZ  LYS A 156      13.740   3.218 -26.471  1.00  0.96           H  
ATOM   2407 3HZ  LYS A 156      14.631   3.313 -25.115  1.00  0.96           H  
ATOM   2408  N   ASP A 157      19.069   4.806 -23.826  1.00  0.94           N  
ATOM   2409  CA  ASP A 157      19.185   5.032 -22.391  1.00  0.94           C  
ATOM   2410  C   ASP A 157      20.604   4.820 -21.899  1.00  0.94           C  
ATOM   2411  O   ASP A 157      21.363   4.038 -22.471  1.00  0.94           O  
ATOM   2412  CB  ASP A 157      18.283   4.088 -21.609  1.00  0.94           C  
ATOM   2413  CG  ASP A 157      16.829   4.383 -21.757  1.00  0.94           C  
ATOM   2414  OD1 ASP A 157      16.457   5.548 -21.748  1.00  0.94           O  
ATOM   2415  OD2 ASP A 157      16.075   3.446 -21.852  1.00  0.94           O  
ATOM   2416  H   ASP A 157      18.995   3.845 -24.152  1.00  0.94           H  
ATOM   2417  HA  ASP A 157      18.899   6.062 -22.178  1.00  0.94           H  
ATOM   2418 1HB  ASP A 157      18.463   3.067 -21.960  1.00  0.94           H  
ATOM   2419 2HB  ASP A 157      18.556   4.118 -20.558  1.00  0.94           H  
ATOM   2420  N   LEU A 158      20.944   5.463 -20.789  1.00  0.89           N  
ATOM   2421  CA  LEU A 158      22.242   5.215 -20.199  1.00  0.89           C  
ATOM   2422  C   LEU A 158      22.150   4.295 -18.985  1.00  0.89           C  
ATOM   2423  O   LEU A 158      21.791   4.717 -17.878  1.00  0.89           O  
ATOM   2424  CB  LEU A 158      22.899   6.526 -19.802  1.00  0.89           C  
ATOM   2425  CG  LEU A 158      24.238   6.349 -19.192  1.00  0.89           C  
ATOM   2426  CD1 LEU A 158      25.155   5.669 -20.194  1.00  0.89           C  
ATOM   2427  CD2 LEU A 158      24.775   7.669 -18.784  1.00  0.89           C  
ATOM   2428  H   LEU A 158      20.300   6.114 -20.361  1.00  0.89           H  
ATOM   2429  HA  LEU A 158      22.873   4.731 -20.943  1.00  0.89           H  
ATOM   2430 1HB  LEU A 158      23.004   7.158 -20.685  1.00  0.89           H  
ATOM   2431 2HB  LEU A 158      22.265   7.039 -19.077  1.00  0.89           H  
ATOM   2432  HG  LEU A 158      24.149   5.718 -18.332  1.00  0.89           H  
ATOM   2433 1HD1 LEU A 158      26.139   5.528 -19.756  1.00  0.89           H  
ATOM   2434 2HD1 LEU A 158      24.745   4.700 -20.472  1.00  0.89           H  
ATOM   2435 3HD1 LEU A 158      25.247   6.291 -21.079  1.00  0.89           H  
ATOM   2436 1HD2 LEU A 158      25.761   7.539 -18.328  1.00  0.89           H  
ATOM   2437 2HD2 LEU A 158      24.861   8.314 -19.659  1.00  0.89           H  
ATOM   2438 3HD2 LEU A 158      24.096   8.107 -18.069  1.00  0.89           H  
ATOM   2439  N   TYR A 159      22.539   3.040 -19.192  1.00  0.83           N  
ATOM   2440  CA  TYR A 159      22.470   2.006 -18.164  1.00  0.83           C  
ATOM   2441  C   TYR A 159      23.360   2.323 -16.969  1.00  0.83           C  
ATOM   2442  O   TYR A 159      23.110   1.822 -15.874  1.00  0.83           O  
ATOM   2443  CB  TYR A 159      22.864   0.639 -18.722  1.00  0.83           C  
ATOM   2444  CG  TYR A 159      24.338   0.474 -18.944  1.00  0.83           C  
ATOM   2445  CD1 TYR A 159      25.133   0.065 -17.890  1.00  0.83           C  
ATOM   2446  CD2 TYR A 159      24.908   0.727 -20.183  1.00  0.83           C  
ATOM   2447  CE1 TYR A 159      26.463  -0.084 -18.051  1.00  0.83           C  
ATOM   2448  CE2 TYR A 159      26.273   0.573 -20.344  1.00  0.83           C  
ATOM   2449  CZ  TYR A 159      27.041   0.174 -19.263  1.00  0.83           C  
ATOM   2450  OH  TYR A 159      28.383   0.052 -19.361  1.00  0.83           O  
ATOM   2451  H   TYR A 159      22.843   2.782 -20.124  1.00  0.83           H  
ATOM   2452  HA  TYR A 159      21.441   1.949 -17.805  1.00  0.83           H  
ATOM   2453 1HB  TYR A 159      22.528  -0.147 -18.058  1.00  0.83           H  
ATOM   2454 2HB  TYR A 159      22.375   0.496 -19.656  1.00  0.83           H  
ATOM   2455  HD1 TYR A 159      24.702  -0.118 -16.927  1.00  0.83           H  
ATOM   2456  HD2 TYR A 159      24.293   1.053 -21.016  1.00  0.83           H  
ATOM   2457  HE1 TYR A 159      27.079  -0.390 -17.217  1.00  0.83           H  
ATOM   2458  HE2 TYR A 159      26.742   0.780 -21.308  1.00  0.83           H  
ATOM   2459  HH  TYR A 159      28.760   0.332 -18.491  1.00  0.83           H  
ATOM   2460  N   ASP A 160      24.376   3.182 -17.169  1.00  0.77           N  
ATOM   2461  CA  ASP A 160      25.328   3.521 -16.115  1.00  0.77           C  
ATOM   2462  C   ASP A 160      24.647   4.067 -14.888  1.00  0.77           C  
ATOM   2463  O   ASP A 160      25.118   3.868 -13.768  1.00  0.77           O  
ATOM   2464  CB  ASP A 160      26.297   4.639 -16.513  1.00  0.77           C  
ATOM   2465  CG  ASP A 160      27.328   4.302 -17.537  1.00  0.77           C  
ATOM   2466  OD1 ASP A 160      27.493   3.163 -17.823  1.00  0.77           O  
ATOM   2467  OD2 ASP A 160      27.991   5.202 -18.002  1.00  0.77           O  
ATOM   2468  H   ASP A 160      24.494   3.574 -18.091  1.00  0.77           H  
ATOM   2469  HA  ASP A 160      25.876   2.623 -15.848  1.00  0.77           H  
ATOM   2470 1HB  ASP A 160      25.745   5.493 -16.844  1.00  0.77           H  
ATOM   2471 2HB  ASP A 160      26.799   4.954 -15.625  1.00  0.77           H  
ATOM   2472  N   VAL A 161      23.575   4.814 -15.087  1.00  0.72           N  
ATOM   2473  CA  VAL A 161      22.944   5.426 -13.946  1.00  0.72           C  
ATOM   2474  C   VAL A 161      22.131   4.413 -13.199  1.00  0.72           C  
ATOM   2475  O   VAL A 161      22.152   4.370 -11.966  1.00  0.72           O  
ATOM   2476  CB  VAL A 161      22.089   6.578 -14.345  1.00  0.72           C  
ATOM   2477  CG1 VAL A 161      21.411   7.046 -13.166  1.00  0.72           C  
ATOM   2478  CG2 VAL A 161      22.932   7.636 -14.920  1.00  0.72           C  
ATOM   2479  H   VAL A 161      23.178   4.921 -16.024  1.00  0.72           H  
ATOM   2480  HA  VAL A 161      23.720   5.803 -13.283  1.00  0.72           H  
ATOM   2481  HB  VAL A 161      21.344   6.259 -15.076  1.00  0.72           H  
ATOM   2482 1HG1 VAL A 161      20.824   7.858 -13.444  1.00  0.72           H  
ATOM   2483 2HG1 VAL A 161      20.790   6.260 -12.750  1.00  0.72           H  
ATOM   2484 3HG1 VAL A 161      22.147   7.356 -12.434  1.00  0.72           H  
ATOM   2485 1HG2 VAL A 161      22.284   8.432 -15.180  1.00  0.72           H  
ATOM   2486 2HG2 VAL A 161      23.666   7.967 -14.189  1.00  0.72           H  
ATOM   2487 3HG2 VAL A 161      23.438   7.259 -15.807  1.00  0.72           H  
ATOM   2488  N   LEU A 162      21.403   3.584 -13.941  1.00  0.67           N  
ATOM   2489  CA  LEU A 162      20.642   2.551 -13.283  1.00  0.67           C  
ATOM   2490  C   LEU A 162      21.608   1.634 -12.571  1.00  0.67           C  
ATOM   2491  O   LEU A 162      21.274   1.127 -11.515  1.00  0.67           O  
ATOM   2492  CB  LEU A 162      19.806   1.727 -14.243  1.00  0.67           C  
ATOM   2493  CG  LEU A 162      18.615   2.340 -14.895  1.00  0.67           C  
ATOM   2494  CD1 LEU A 162      18.085   1.283 -15.867  1.00  0.67           C  
ATOM   2495  CD2 LEU A 162      17.573   2.741 -13.828  1.00  0.67           C  
ATOM   2496  H   LEU A 162      21.415   3.656 -14.950  1.00  0.67           H  
ATOM   2497  HA  LEU A 162      19.981   3.008 -12.552  1.00  0.67           H  
ATOM   2498 1HB  LEU A 162      20.465   1.460 -15.056  1.00  0.67           H  
ATOM   2499 2HB  LEU A 162      19.485   0.824 -13.745  1.00  0.67           H  
ATOM   2500  HG  LEU A 162      18.910   3.222 -15.465  1.00  0.67           H  
ATOM   2501 1HD1 LEU A 162      17.245   1.628 -16.398  1.00  0.67           H  
ATOM   2502 2HD1 LEU A 162      18.875   1.043 -16.570  1.00  0.67           H  
ATOM   2503 3HD1 LEU A 162      17.807   0.386 -15.312  1.00  0.67           H  
ATOM   2504 1HD2 LEU A 162      16.699   3.170 -14.280  1.00  0.67           H  
ATOM   2505 2HD2 LEU A 162      17.272   1.866 -13.271  1.00  0.67           H  
ATOM   2506 3HD2 LEU A 162      18.009   3.471 -13.149  1.00  0.67           H  
ATOM   2507  N   ALA A 163      22.797   1.409 -13.145  1.00  0.64           N  
ATOM   2508  CA  ALA A 163      23.816   0.577 -12.528  1.00  0.64           C  
ATOM   2509  C   ALA A 163      24.266   1.146 -11.173  1.00  0.64           C  
ATOM   2510  O   ALA A 163      24.425   0.398 -10.209  1.00  0.64           O  
ATOM   2511  CB  ALA A 163      24.997   0.432 -13.457  1.00  0.64           C  
ATOM   2512  H   ALA A 163      22.997   1.825 -14.053  1.00  0.64           H  
ATOM   2513  HA  ALA A 163      23.374  -0.402 -12.356  1.00  0.64           H  
ATOM   2514 1HB  ALA A 163      25.732  -0.218 -13.024  1.00  0.64           H  
ATOM   2515 2HB  ALA A 163      24.678   0.028 -14.404  1.00  0.64           H  
ATOM   2516 3HB  ALA A 163      25.427   1.405 -13.618  1.00  0.64           H  
ATOM   2517  N   ILE A 164      24.391   2.493 -11.072  1.00  0.61           N  
ATOM   2518  CA  ILE A 164      24.754   3.127  -9.789  1.00  0.61           C  
ATOM   2519  C   ILE A 164      23.665   2.832  -8.786  1.00  0.61           C  
ATOM   2520  O   ILE A 164      23.932   2.424  -7.645  1.00  0.61           O  
ATOM   2521  CB  ILE A 164      24.870   4.679  -9.886  1.00  0.61           C  
ATOM   2522  CG1 ILE A 164      26.060   5.103 -10.742  1.00  0.61           C  
ATOM   2523  CG2 ILE A 164      24.984   5.301  -8.465  1.00  0.61           C  
ATOM   2524  CD1 ILE A 164      26.023   6.585 -11.095  1.00  0.61           C  
ATOM   2525  H   ILE A 164      24.284   3.069 -11.908  1.00  0.61           H  
ATOM   2526  HA  ILE A 164      25.684   2.728  -9.423  1.00  0.61           H  
ATOM   2527  HB  ILE A 164      23.976   5.072 -10.366  1.00  0.61           H  
ATOM   2528 1HG1 ILE A 164      26.983   4.894 -10.202  1.00  0.61           H  
ATOM   2529 2HG1 ILE A 164      26.063   4.526 -11.655  1.00  0.61           H  
ATOM   2530 1HG2 ILE A 164      25.041   6.386  -8.541  1.00  0.61           H  
ATOM   2531 2HG2 ILE A 164      24.106   5.031  -7.871  1.00  0.61           H  
ATOM   2532 3HG2 ILE A 164      25.885   4.928  -7.974  1.00  0.61           H  
ATOM   2533 1HD1 ILE A 164      26.878   6.832 -11.702  1.00  0.61           H  
ATOM   2534 2HD1 ILE A 164      25.113   6.807 -11.648  1.00  0.61           H  
ATOM   2535 3HD1 ILE A 164      26.043   7.176 -10.182  1.00  0.61           H  
ATOM   2536  N   ASN A 165      22.432   3.032  -9.232  1.00  0.60           N  
ATOM   2537  CA  ASN A 165      21.258   2.836  -8.415  1.00  0.60           C  
ATOM   2538  C   ASN A 165      21.012   1.354  -8.092  1.00  0.60           C  
ATOM   2539  O   ASN A 165      20.554   1.017  -6.999  1.00  0.60           O  
ATOM   2540  CB  ASN A 165      20.111   3.481  -9.167  1.00  0.60           C  
ATOM   2541  CG  ASN A 165      20.209   4.978  -9.143  1.00  0.60           C  
ATOM   2542  OD1 ASN A 165      20.711   5.568  -8.182  1.00  0.60           O  
ATOM   2543  ND2 ASN A 165      19.786   5.602 -10.193  1.00  0.60           N  
ATOM   2544  H   ASN A 165      22.314   3.356 -10.195  1.00  0.60           H  
ATOM   2545  HA  ASN A 165      21.405   3.360  -7.470  1.00  0.60           H  
ATOM   2546 1HB  ASN A 165      20.130   3.148 -10.197  1.00  0.60           H  
ATOM   2547 2HB  ASN A 165      19.187   3.204  -8.765  1.00  0.60           H  
ATOM   2548 1HD2 ASN A 165      19.868   6.617 -10.250  1.00  0.60           H  
ATOM   2549 2HD2 ASN A 165      19.404   5.091 -10.959  1.00  0.60           H  
ATOM   2550  N   ALA A 166      21.340   0.458  -9.024  1.00  0.59           N  
ATOM   2551  CA  ALA A 166      21.152  -0.971  -8.834  1.00  0.59           C  
ATOM   2552  C   ALA A 166      22.092  -1.452  -7.757  1.00  0.59           C  
ATOM   2553  O   ALA A 166      21.692  -2.167  -6.837  1.00  0.59           O  
ATOM   2554  CB  ALA A 166      21.421  -1.735 -10.137  1.00  0.59           C  
ATOM   2555  H   ALA A 166      21.711   0.782  -9.900  1.00  0.59           H  
ATOM   2556  HA  ALA A 166      20.127  -1.141  -8.508  1.00  0.59           H  
ATOM   2557 1HB  ALA A 166      21.249  -2.785  -9.984  1.00  0.59           H  
ATOM   2558 2HB  ALA A 166      20.775  -1.397 -10.913  1.00  0.59           H  
ATOM   2559 3HB  ALA A 166      22.450  -1.571 -10.442  1.00  0.59           H  
ATOM   2560  N   ALA A 167      23.345  -0.995  -7.849  1.00  0.59           N  
ATOM   2561  CA  ALA A 167      24.382  -1.352  -6.904  1.00  0.59           C  
ATOM   2562  C   ALA A 167      24.062  -0.870  -5.517  1.00  0.59           C  
ATOM   2563  O   ALA A 167      24.136  -1.627  -4.541  1.00  0.59           O  
ATOM   2564  CB  ALA A 167      25.668  -0.740  -7.339  1.00  0.59           C  
ATOM   2565  H   ALA A 167      23.605  -0.398  -8.635  1.00  0.59           H  
ATOM   2566  HA  ALA A 167      24.484  -2.435  -6.878  1.00  0.59           H  
ATOM   2567 1HB  ALA A 167      26.434  -1.002  -6.635  1.00  0.59           H  
ATOM   2568 2HB  ALA A 167      25.921  -1.100  -8.328  1.00  0.59           H  
ATOM   2569 3HB  ALA A 167      25.553   0.342  -7.368  1.00  0.59           H  
ATOM   2570  N   SER A 168      23.649   0.386  -5.415  1.00  0.59           N  
ATOM   2571  CA  SER A 168      23.306   0.919  -4.123  1.00  0.59           C  
ATOM   2572  C   SER A 168      22.107   0.191  -3.526  1.00  0.59           C  
ATOM   2573  O   SER A 168      22.130  -0.189  -2.349  1.00  0.59           O  
ATOM   2574  CB  SER A 168      23.082   2.394  -4.209  1.00  0.59           C  
ATOM   2575  OG  SER A 168      22.706   2.871  -2.968  1.00  0.59           O  
ATOM   2576  H   SER A 168      23.592   0.995  -6.236  1.00  0.59           H  
ATOM   2577  HA  SER A 168      24.153   0.762  -3.457  1.00  0.59           H  
ATOM   2578 1HB  SER A 168      24.000   2.884  -4.532  1.00  0.59           H  
ATOM   2579 2HB  SER A 168      22.314   2.617  -4.950  1.00  0.59           H  
ATOM   2580  HG  SER A 168      21.734   2.768  -2.963  1.00  0.59           H  
ATOM   2581  N   MET A 169      21.074  -0.041  -4.337  1.00  0.60           N  
ATOM   2582  CA  MET A 169      19.889  -0.717  -3.849  1.00  0.60           C  
ATOM   2583  C   MET A 169      20.216  -2.102  -3.312  1.00  0.60           C  
ATOM   2584  O   MET A 169      19.862  -2.441  -2.179  1.00  0.60           O  
ATOM   2585  CB  MET A 169      18.888  -0.853  -4.975  1.00  0.60           C  
ATOM   2586  CG  MET A 169      17.588  -1.345  -4.538  1.00  0.60           C  
ATOM   2587  SD  MET A 169      16.762  -0.156  -3.602  1.00  0.60           S  
ATOM   2588  CE  MET A 169      17.092  -0.760  -1.993  1.00  0.60           C  
ATOM   2589  H   MET A 169      21.089   0.282  -5.305  1.00  0.60           H  
ATOM   2590  HA  MET A 169      19.463  -0.121  -3.042  1.00  0.60           H  
ATOM   2591 1HB  MET A 169      18.743   0.120  -5.430  1.00  0.60           H  
ATOM   2592 2HB  MET A 169      19.282  -1.515  -5.746  1.00  0.60           H  
ATOM   2593 1HG  MET A 169      16.995  -1.622  -5.374  1.00  0.60           H  
ATOM   2594 2HG  MET A 169      17.742  -2.213  -3.926  1.00  0.60           H  
ATOM   2595 1HE  MET A 169      16.672  -0.114  -1.270  1.00  0.60           H  
ATOM   2596 2HE  MET A 169      16.642  -1.717  -1.893  1.00  0.60           H  
ATOM   2597 3HE  MET A 169      18.166  -0.827  -1.835  1.00  0.60           H  
ATOM   2598  N   SER A 170      20.984  -2.866  -4.091  1.00  0.61           N  
ATOM   2599  CA  SER A 170      21.396  -4.211  -3.717  1.00  0.61           C  
ATOM   2600  C   SER A 170      22.163  -4.210  -2.411  1.00  0.61           C  
ATOM   2601  O   SER A 170      21.903  -5.020  -1.516  1.00  0.61           O  
ATOM   2602  CB  SER A 170      22.251  -4.789  -4.820  1.00  0.61           C  
ATOM   2603  OG  SER A 170      22.762  -6.034  -4.464  1.00  0.61           O  
ATOM   2604  H   SER A 170      21.278  -2.511  -5.003  1.00  0.61           H  
ATOM   2605  HA  SER A 170      20.507  -4.826  -3.601  1.00  0.61           H  
ATOM   2606 1HB  SER A 170      21.634  -4.894  -5.713  1.00  0.61           H  
ATOM   2607 2HB  SER A 170      23.064  -4.103  -5.073  1.00  0.61           H  
ATOM   2608  HG  SER A 170      23.577  -5.843  -4.022  1.00  0.61           H  
ATOM   2609  N   THR A 171      23.077  -3.262  -2.299  1.00  0.62           N  
ATOM   2610  CA  THR A 171      23.922  -3.121  -1.138  1.00  0.62           C  
ATOM   2611  C   THR A 171      23.131  -2.860   0.148  1.00  0.62           C  
ATOM   2612  O   THR A 171      23.404  -3.476   1.195  1.00  0.62           O  
ATOM   2613  CB  THR A 171      24.900  -1.974  -1.381  1.00  0.62           C  
ATOM   2614  OG1 THR A 171      25.744  -2.288  -2.493  1.00  0.62           O  
ATOM   2615  CG2 THR A 171      25.689  -1.760  -0.225  1.00  0.62           C  
ATOM   2616  H   THR A 171      23.232  -2.626  -3.079  1.00  0.62           H  
ATOM   2617  HA  THR A 171      24.488  -4.031  -1.013  1.00  0.62           H  
ATOM   2618  HB  THR A 171      24.352  -1.070  -1.603  1.00  0.62           H  
ATOM   2619  HG1 THR A 171      25.206  -2.259  -3.317  1.00  0.62           H  
ATOM   2620 1HG2 THR A 171      26.366  -0.937  -0.423  1.00  0.62           H  
ATOM   2621 2HG2 THR A 171      25.047  -1.511   0.620  1.00  0.62           H  
ATOM   2622 3HG2 THR A 171      26.244  -2.666  -0.012  1.00  0.62           H  
ATOM   2623  N   GLN A 172      22.130  -1.987   0.080  1.00  0.64           N  
ATOM   2624  CA  GLN A 172      21.352  -1.713   1.279  1.00  0.64           C  
ATOM   2625  C   GLN A 172      20.483  -2.929   1.640  1.00  0.64           C  
ATOM   2626  O   GLN A 172      20.391  -3.310   2.811  1.00  0.64           O  
ATOM   2627  CB  GLN A 172      20.468  -0.482   1.076  1.00  0.64           C  
ATOM   2628  CG  GLN A 172      21.254   0.793   0.861  1.00  0.64           C  
ATOM   2629  CD  GLN A 172      22.232   1.075   1.966  1.00  0.64           C  
ATOM   2630  OE1 GLN A 172      21.872   1.121   3.147  1.00  0.64           O  
ATOM   2631  NE2 GLN A 172      23.491   1.252   1.591  1.00  0.64           N  
ATOM   2632  H   GLN A 172      21.946  -1.490  -0.794  1.00  0.64           H  
ATOM   2633  HA  GLN A 172      22.032  -1.519   2.100  1.00  0.64           H  
ATOM   2634 1HB  GLN A 172      19.835  -0.634   0.196  1.00  0.64           H  
ATOM   2635 2HB  GLN A 172      19.817  -0.349   1.935  1.00  0.64           H  
ATOM   2636 1HG  GLN A 172      21.795   0.732  -0.077  1.00  0.64           H  
ATOM   2637 2HG  GLN A 172      20.547   1.607   0.827  1.00  0.64           H  
ATOM   2638 1HE2 GLN A 172      24.198   1.421   2.269  1.00  0.64           H  
ATOM   2639 2HE2 GLN A 172      23.738   1.218   0.624  1.00  0.64           H  
ATOM   2640  N   LEU A 173      19.932  -3.606   0.637  1.00  0.66           N  
ATOM   2641  CA  LEU A 173      19.072  -4.772   0.849  1.00  0.66           C  
ATOM   2642  C   LEU A 173      19.820  -5.930   1.477  1.00  0.66           C  
ATOM   2643  O   LEU A 173      19.308  -6.668   2.321  1.00  0.66           O  
ATOM   2644  CB  LEU A 173      18.491  -5.183  -0.478  1.00  0.66           C  
ATOM   2645  CG  LEU A 173      17.530  -4.212  -0.987  1.00  0.66           C  
ATOM   2646  CD1 LEU A 173      17.237  -4.528  -2.346  1.00  0.66           C  
ATOM   2647  CD2 LEU A 173      16.294  -4.274  -0.169  1.00  0.66           C  
ATOM   2648  H   LEU A 173      20.069  -3.275  -0.322  1.00  0.66           H  
ATOM   2649  HA  LEU A 173      18.265  -4.476   1.495  1.00  0.66           H  
ATOM   2650 1HB  LEU A 173      19.295  -5.283  -1.210  1.00  0.66           H  
ATOM   2651 2HB  LEU A 173      17.986  -6.141  -0.371  1.00  0.66           H  
ATOM   2652  HG  LEU A 173      17.951  -3.232  -0.923  1.00  0.66           H  
ATOM   2653 1HD1 LEU A 173      16.516  -3.839  -2.757  1.00  0.66           H  
ATOM   2654 2HD1 LEU A 173      18.156  -4.485  -2.912  1.00  0.66           H  
ATOM   2655 3HD1 LEU A 173      16.851  -5.505  -2.370  1.00  0.66           H  
ATOM   2656 1HD2 LEU A 173      15.573  -3.555  -0.537  1.00  0.66           H  
ATOM   2657 2HD2 LEU A 173      15.875  -5.278  -0.232  1.00  0.66           H  
ATOM   2658 3HD2 LEU A 173      16.540  -4.054   0.849  1.00  0.66           H  
ATOM   2659  N   ALA A 174      21.069  -6.048   1.082  1.00  0.68           N  
ATOM   2660  CA  ALA A 174      21.990  -7.055   1.553  1.00  0.68           C  
ATOM   2661  C   ALA A 174      22.283  -6.929   3.043  1.00  0.68           C  
ATOM   2662  O   ALA A 174      22.837  -7.854   3.644  1.00  0.68           O  
ATOM   2663  CB  ALA A 174      23.248  -6.947   0.724  1.00  0.68           C  
ATOM   2664  H   ALA A 174      21.411  -5.412   0.361  1.00  0.68           H  
ATOM   2665  HA  ALA A 174      21.536  -8.028   1.426  1.00  0.68           H  
ATOM   2666 1HB  ALA A 174      23.948  -7.677   1.037  1.00  0.68           H  
ATOM   2667 2HB  ALA A 174      23.015  -7.086  -0.327  1.00  0.68           H  
ATOM   2668 3HB  ALA A 174      23.655  -5.968   0.856  1.00  0.68           H  
ATOM   2669  N   GLY A 175      21.978  -5.774   3.653  1.00  0.71           N  
ATOM   2670  CA  GLY A 175      22.254  -5.599   5.066  1.00  0.71           C  
ATOM   2671  C   GLY A 175      23.724  -5.312   5.277  1.00  0.71           C  
ATOM   2672  O   GLY A 175      24.321  -5.650   6.309  1.00  0.71           O  
ATOM   2673  H   GLY A 175      21.510  -5.017   3.157  1.00  0.71           H  
ATOM   2674 1HA  GLY A 175      21.656  -4.767   5.439  1.00  0.71           H  
ATOM   2675 2HA  GLY A 175      21.949  -6.488   5.615  1.00  0.71           H  
ATOM   2676  N   LEU A 176      24.350  -4.683   4.302  1.00  0.74           N  
ATOM   2677  CA  LEU A 176      25.773  -4.457   4.414  1.00  0.74           C  
ATOM   2678  C   LEU A 176      26.049  -3.216   5.255  1.00  0.74           C  
ATOM   2679  O   LEU A 176      25.231  -2.296   5.283  1.00  0.74           O  
ATOM   2680  CB  LEU A 176      26.330  -4.460   3.015  1.00  0.74           C  
ATOM   2681  CG  LEU A 176      26.117  -5.775   2.423  1.00  0.74           C  
ATOM   2682  CD1 LEU A 176      26.520  -5.790   1.058  1.00  0.74           C  
ATOM   2683  CD2 LEU A 176      26.868  -6.780   3.200  1.00  0.74           C  
ATOM   2684  H   LEU A 176      23.856  -4.386   3.450  1.00  0.74           H  
ATOM   2685  HA  LEU A 176      26.186  -5.327   4.912  1.00  0.74           H  
ATOM   2686 1HB  LEU A 176      25.796  -3.719   2.415  1.00  0.74           H  
ATOM   2687 2HB  LEU A 176      27.370  -4.254   2.999  1.00  0.74           H  
ATOM   2688  HG  LEU A 176      25.084  -6.011   2.485  1.00  0.74           H  
ATOM   2689 1HD1 LEU A 176      26.329  -6.781   0.664  1.00  0.74           H  
ATOM   2690 2HD1 LEU A 176      25.944  -5.055   0.512  1.00  0.74           H  
ATOM   2691 3HD1 LEU A 176      27.558  -5.567   0.976  1.00  0.74           H  
ATOM   2692 1HD2 LEU A 176      26.691  -7.770   2.783  1.00  0.74           H  
ATOM   2693 2HD2 LEU A 176      27.928  -6.548   3.166  1.00  0.74           H  
ATOM   2694 3HD2 LEU A 176      26.527  -6.754   4.224  1.00  0.74           H  
ATOM   2695  N   PRO A 177      27.208  -3.128   5.931  1.00  0.77           N  
ATOM   2696  CA  PRO A 177      27.554  -2.096   6.891  1.00  0.77           C  
ATOM   2697  C   PRO A 177      27.920  -0.751   6.257  1.00  0.77           C  
ATOM   2698  O   PRO A 177      29.062  -0.281   6.318  1.00  0.77           O  
ATOM   2699  CB  PRO A 177      28.717  -2.749   7.613  1.00  0.77           C  
ATOM   2700  CG  PRO A 177      29.393  -3.583   6.532  1.00  0.77           C  
ATOM   2701  CD  PRO A 177      28.288  -4.108   5.700  1.00  0.77           C  
ATOM   2702  HA  PRO A 177      26.711  -1.959   7.584  1.00  0.77           H  
ATOM   2703 1HB  PRO A 177      29.315  -1.989   8.088  1.00  0.77           H  
ATOM   2704 2HB  PRO A 177      28.329  -3.384   8.430  1.00  0.77           H  
ATOM   2705 1HG  PRO A 177      30.048  -2.962   5.929  1.00  0.77           H  
ATOM   2706 2HG  PRO A 177      30.014  -4.375   6.966  1.00  0.77           H  
ATOM   2707 1HD  PRO A 177      28.634  -4.092   4.685  1.00  0.77           H  
ATOM   2708 2HD  PRO A 177      28.019  -5.087   6.026  1.00  0.77           H  
ATOM   2709  N   PHE A 178      26.914  -0.167   5.638  1.00  0.79           N  
ATOM   2710  CA  PHE A 178      26.947   1.120   4.975  1.00  0.79           C  
ATOM   2711  C   PHE A 178      26.078   2.117   5.737  1.00  0.79           C  
ATOM   2712  O   PHE A 178      25.154   1.731   6.454  1.00  0.79           O  
ATOM   2713  CB  PHE A 178      26.473   0.984   3.538  1.00  0.79           C  
ATOM   2714  CG  PHE A 178      27.412   0.262   2.594  1.00  0.79           C  
ATOM   2715  CD1 PHE A 178      27.441  -1.099   2.510  1.00  0.79           C  
ATOM   2716  CD2 PHE A 178      28.210   0.981   1.737  1.00  0.79           C  
ATOM   2717  CE1 PHE A 178      28.256  -1.731   1.587  1.00  0.79           C  
ATOM   2718  CE2 PHE A 178      29.013   0.372   0.810  1.00  0.79           C  
ATOM   2719  CZ  PHE A 178      29.028  -0.994   0.724  1.00  0.79           C  
ATOM   2720  H   PHE A 178      26.031  -0.678   5.631  1.00  0.79           H  
ATOM   2721  HA  PHE A 178      27.972   1.483   4.975  1.00  0.79           H  
ATOM   2722 1HB  PHE A 178      25.530   0.440   3.542  1.00  0.79           H  
ATOM   2723 2HB  PHE A 178      26.280   1.975   3.129  1.00  0.79           H  
ATOM   2724  HD1 PHE A 178      26.808  -1.667   3.167  1.00  0.79           H  
ATOM   2725  HD2 PHE A 178      28.183   2.041   1.798  1.00  0.79           H  
ATOM   2726  HE1 PHE A 178      28.261  -2.801   1.520  1.00  0.79           H  
ATOM   2727  HE2 PHE A 178      29.628   0.971   0.147  1.00  0.79           H  
ATOM   2728  HZ  PHE A 178      29.657  -1.488  -0.015  1.00  0.79           H  
ATOM   2729  N   SER A 179      26.353   3.400   5.555  1.00  0.78           N  
ATOM   2730  CA  SER A 179      25.622   4.482   6.205  1.00  0.78           C  
ATOM   2731  C   SER A 179      24.311   4.885   5.507  1.00  0.78           C  
ATOM   2732  O   SER A 179      23.586   5.756   5.997  1.00  0.78           O  
ATOM   2733  CB  SER A 179      26.534   5.685   6.298  1.00  0.78           C  
ATOM   2734  OG  SER A 179      27.653   5.401   7.093  1.00  0.78           O  
ATOM   2735  H   SER A 179      27.154   3.641   4.982  1.00  0.78           H  
ATOM   2736  HA  SER A 179      25.377   4.153   7.215  1.00  0.78           H  
ATOM   2737 1HB  SER A 179      26.859   5.973   5.295  1.00  0.78           H  
ATOM   2738 2HB  SER A 179      25.986   6.520   6.723  1.00  0.78           H  
ATOM   2739  HG  SER A 179      28.178   4.752   6.587  1.00  0.78           H  
ATOM   2740  N   GLY A 180      24.020   4.291   4.352  1.00  0.76           N  
ATOM   2741  CA  GLY A 180      22.798   4.598   3.612  1.00  0.76           C  
ATOM   2742  C   GLY A 180      23.001   4.492   2.097  1.00  0.76           C  
ATOM   2743  O   GLY A 180      24.134   4.356   1.638  1.00  0.76           O  
ATOM   2744  H   GLY A 180      24.653   3.589   4.005  1.00  0.76           H  
ATOM   2745 1HA  GLY A 180      22.024   3.903   3.932  1.00  0.76           H  
ATOM   2746 2HA  GLY A 180      22.461   5.597   3.875  1.00  0.76           H  
ATOM   2747  N   PRO A 181      21.903   4.542   1.313  1.00  0.74           N  
ATOM   2748  CA  PRO A 181      21.855   4.452  -0.133  1.00  0.74           C  
ATOM   2749  C   PRO A 181      22.430   5.677  -0.803  1.00  0.74           C  
ATOM   2750  O   PRO A 181      22.340   6.782  -0.265  1.00  0.74           O  
ATOM   2751  CB  PRO A 181      20.353   4.351  -0.426  1.00  0.74           C  
ATOM   2752  CG  PRO A 181      19.681   5.018   0.741  1.00  0.74           C  
ATOM   2753  CD  PRO A 181      20.570   4.711   1.940  1.00  0.74           C  
ATOM   2754  HA  PRO A 181      22.398   3.547  -0.456  1.00  0.74           H  
ATOM   2755 1HB  PRO A 181      20.138   4.874  -1.373  1.00  0.74           H  
ATOM   2756 2HB  PRO A 181      20.055   3.311  -0.576  1.00  0.74           H  
ATOM   2757 1HG  PRO A 181      19.572   6.099   0.545  1.00  0.74           H  
ATOM   2758 2HG  PRO A 181      18.660   4.624   0.861  1.00  0.74           H  
ATOM   2759 1HD  PRO A 181      20.543   5.565   2.628  1.00  0.74           H  
ATOM   2760 2HD  PRO A 181      20.234   3.777   2.424  1.00  0.74           H  
ATOM   2761  N   VAL A 182      22.962   5.493  -1.997  1.00  0.71           N  
ATOM   2762  CA  VAL A 182      23.444   6.598  -2.799  1.00  0.71           C  
ATOM   2763  C   VAL A 182      22.688   6.609  -4.124  1.00  0.71           C  
ATOM   2764  O   VAL A 182      22.633   5.592  -4.828  1.00  0.71           O  
ATOM   2765  CB  VAL A 182      24.951   6.487  -3.059  1.00  0.71           C  
ATOM   2766  CG1 VAL A 182      25.371   7.676  -3.873  1.00  0.71           C  
ATOM   2767  CG2 VAL A 182      25.702   6.411  -1.740  1.00  0.71           C  
ATOM   2768  H   VAL A 182      23.013   4.559  -2.371  1.00  0.71           H  
ATOM   2769  HA  VAL A 182      23.245   7.533  -2.275  1.00  0.71           H  
ATOM   2770  HB  VAL A 182      25.157   5.594  -3.648  1.00  0.71           H  
ATOM   2771 1HG1 VAL A 182      26.387   7.660  -4.083  1.00  0.71           H  
ATOM   2772 2HG1 VAL A 182      24.811   7.697  -4.803  1.00  0.71           H  
ATOM   2773 3HG1 VAL A 182      25.165   8.554  -3.312  1.00  0.71           H  
ATOM   2774 1HG2 VAL A 182      26.770   6.338  -1.934  1.00  0.71           H  
ATOM   2775 2HG2 VAL A 182      25.498   7.298  -1.162  1.00  0.71           H  
ATOM   2776 3HG2 VAL A 182      25.382   5.535  -1.175  1.00  0.71           H  
ATOM   2777  N   GLY A 183      22.044   7.718  -4.425  1.00  0.68           N  
ATOM   2778  CA  GLY A 183      21.273   7.821  -5.653  1.00  0.68           C  
ATOM   2779  C   GLY A 183      22.157   8.362  -6.754  1.00  0.68           C  
ATOM   2780  O   GLY A 183      23.108   9.098  -6.484  1.00  0.68           O  
ATOM   2781  H   GLY A 183      22.153   8.524  -3.814  1.00  0.68           H  
ATOM   2782 1HA  GLY A 183      20.881   6.847  -5.931  1.00  0.68           H  
ATOM   2783 2HA  GLY A 183      20.419   8.482  -5.499  1.00  0.68           H  
ATOM   2784  N   GLY A 184      21.813   8.072  -8.000  1.00  0.67           N  
ATOM   2785  CA  GLY A 184      22.551   8.652  -9.114  1.00  0.67           C  
ATOM   2786  C   GLY A 184      21.639   9.095 -10.246  1.00  0.67           C  
ATOM   2787  O   GLY A 184      20.588   8.494 -10.495  1.00  0.67           O  
ATOM   2788  H   GLY A 184      21.073   7.399  -8.165  1.00  0.67           H  
ATOM   2789 1HA  GLY A 184      23.119   9.504  -8.765  1.00  0.67           H  
ATOM   2790 2HA  GLY A 184      23.268   7.924  -9.490  1.00  0.67           H  
ATOM   2791  N   ALA A 185      22.103  10.095 -10.997  1.00  0.67           N  
ATOM   2792  CA  ALA A 185      21.365  10.580 -12.158  1.00  0.67           C  
ATOM   2793  C   ALA A 185      22.295  11.114 -13.249  1.00  0.67           C  
ATOM   2794  O   ALA A 185      23.333  11.715 -12.966  1.00  0.67           O  
ATOM   2795  CB  ALA A 185      20.396  11.681 -11.734  1.00  0.67           C  
ATOM   2796  H   ALA A 185      22.970  10.549 -10.706  1.00  0.67           H  
ATOM   2797  HA  ALA A 185      20.789   9.769 -12.565  1.00  0.67           H  
ATOM   2798 1HB  ALA A 185      19.827  12.019 -12.603  1.00  0.67           H  
ATOM   2799 2HB  ALA A 185      19.710  11.296 -10.976  1.00  0.67           H  
ATOM   2800 3HB  ALA A 185      20.957  12.519 -11.320  1.00  0.67           H  
ATOM   2801  N   ARG A 186      21.884  10.932 -14.508  1.00  0.67           N  
ATOM   2802  CA  ARG A 186      22.569  11.538 -15.656  1.00  0.67           C  
ATOM   2803  C   ARG A 186      21.802  12.802 -15.920  1.00  0.67           C  
ATOM   2804  O   ARG A 186      20.574  12.778 -15.930  1.00  0.67           O  
ATOM   2805  CB  ARG A 186      22.559  10.665 -16.925  1.00  0.67           C  
ATOM   2806  CG  ARG A 186      23.254  11.251 -18.255  1.00  0.67           C  
ATOM   2807  CD  ARG A 186      24.777  11.165 -18.217  1.00  0.67           C  
ATOM   2808  NE  ARG A 186      25.464  11.466 -19.534  1.00  0.67           N  
ATOM   2809  CZ  ARG A 186      26.779  11.137 -19.797  1.00  0.67           C  
ATOM   2810  NH1 ARG A 186      27.452  10.486 -18.889  1.00  0.67           N  
ATOM   2811  NH2 ARG A 186      27.415  11.460 -20.941  1.00  0.67           N  
ATOM   2812  H   ARG A 186      21.046  10.389 -14.670  1.00  0.67           H  
ATOM   2813  HA  ARG A 186      23.595  11.775 -15.393  1.00  0.67           H  
ATOM   2814 1HB  ARG A 186      23.114   9.775 -16.723  1.00  0.67           H  
ATOM   2815 2HB  ARG A 186      21.540  10.369 -17.169  1.00  0.67           H  
ATOM   2816 1HG  ARG A 186      22.903  10.687 -19.121  1.00  0.67           H  
ATOM   2817 2HG  ARG A 186      22.980  12.300 -18.380  1.00  0.67           H  
ATOM   2818 1HD  ARG A 186      25.129  11.895 -17.496  1.00  0.67           H  
ATOM   2819 2HD  ARG A 186      25.087  10.200 -17.890  1.00  0.67           H  
ATOM   2820  HE  ARG A 186      24.948  11.977 -20.245  1.00  0.67           H  
ATOM   2821 1HH1 ARG A 186      27.011  10.230 -18.020  1.00  0.67           H  
ATOM   2822 2HH1 ARG A 186      28.417  10.234 -19.053  1.00  0.67           H  
ATOM   2823 1HH2 ARG A 186      26.961  12.000 -21.704  1.00  0.67           H  
ATOM   2824 2HH2 ARG A 186      28.419  11.215 -21.052  1.00  0.67           H  
ATOM   2825  N   ILE A 187      22.483  13.898 -16.112  1.00  0.68           N  
ATOM   2826  CA  ILE A 187      21.777  15.122 -16.375  1.00  0.68           C  
ATOM   2827  C   ILE A 187      22.557  15.888 -17.421  1.00  0.68           C  
ATOM   2828  O   ILE A 187      23.785  15.800 -17.471  1.00  0.68           O  
ATOM   2829  CB  ILE A 187      21.615  15.932 -15.069  1.00  0.68           C  
ATOM   2830  CG1 ILE A 187      20.618  17.044 -15.253  1.00  0.68           C  
ATOM   2831  CG2 ILE A 187      22.979  16.538 -14.681  1.00  0.68           C  
ATOM   2832  CD1 ILE A 187      20.157  17.616 -13.975  1.00  0.68           C  
ATOM   2833  H   ILE A 187      23.493  13.880 -16.055  1.00  0.68           H  
ATOM   2834  HA  ILE A 187      20.808  14.891 -16.778  1.00  0.68           H  
ATOM   2835  HB  ILE A 187      21.252  15.283 -14.270  1.00  0.68           H  
ATOM   2836 1HG1 ILE A 187      21.041  17.811 -15.844  1.00  0.68           H  
ATOM   2837 2HG1 ILE A 187      19.773  16.665 -15.751  1.00  0.68           H  
ATOM   2838 1HG2 ILE A 187      22.888  17.122 -13.769  1.00  0.68           H  
ATOM   2839 2HG2 ILE A 187      23.697  15.731 -14.527  1.00  0.68           H  
ATOM   2840 3HG2 ILE A 187      23.324  17.186 -15.485  1.00  0.68           H  
ATOM   2841 1HD1 ILE A 187      19.427  18.393 -14.150  1.00  0.68           H  
ATOM   2842 2HD1 ILE A 187      19.699  16.832 -13.380  1.00  0.68           H  
ATOM   2843 3HD1 ILE A 187      21.010  18.023 -13.450  1.00  0.68           H  
ATOM   2844  N   ALA A 188      21.881  16.621 -18.286  1.00  0.70           N  
ATOM   2845  CA  ALA A 188      22.657  17.352 -19.274  1.00  0.70           C  
ATOM   2846  C   ALA A 188      22.065  18.690 -19.622  1.00  0.70           C  
ATOM   2847  O   ALA A 188      20.857  18.895 -19.536  1.00  0.70           O  
ATOM   2848  CB  ALA A 188      22.788  16.515 -20.526  1.00  0.70           C  
ATOM   2849  H   ALA A 188      20.863  16.627 -18.260  1.00  0.70           H  
ATOM   2850  HA  ALA A 188      23.644  17.530 -18.855  1.00  0.70           H  
ATOM   2851 1HB  ALA A 188      23.410  17.038 -21.233  1.00  0.70           H  
ATOM   2852 2HB  ALA A 188      23.258  15.567 -20.277  1.00  0.70           H  
ATOM   2853 3HB  ALA A 188      21.807  16.337 -20.961  1.00  0.70           H  
ATOM   2854  N   LEU A 189      22.941  19.611 -20.013  1.00  0.72           N  
ATOM   2855  CA  LEU A 189      22.529  20.945 -20.398  1.00  0.72           C  
ATOM   2856  C   LEU A 189      22.230  21.022 -21.870  1.00  0.72           C  
ATOM   2857  O   LEU A 189      23.148  20.932 -22.702  1.00  0.72           O  
ATOM   2858  CB  LEU A 189      23.621  21.961 -20.069  1.00  0.72           C  
ATOM   2859  CG  LEU A 189      23.287  23.381 -20.430  1.00  0.72           C  
ATOM   2860  CD1 LEU A 189      22.081  23.779 -19.661  1.00  0.72           C  
ATOM   2861  CD2 LEU A 189      24.412  24.283 -20.072  1.00  0.72           C  
ATOM   2862  H   LEU A 189      23.926  19.354 -20.039  1.00  0.72           H  
ATOM   2863  HA  LEU A 189      21.626  21.202 -19.844  1.00  0.72           H  
ATOM   2864 1HB  LEU A 189      23.788  21.946 -19.026  1.00  0.72           H  
ATOM   2865 2HB  LEU A 189      24.545  21.679 -20.571  1.00  0.72           H  
ATOM   2866  HG  LEU A 189      23.080  23.453 -21.498  1.00  0.72           H  
ATOM   2867 1HD1 LEU A 189      21.835  24.793 -19.893  1.00  0.72           H  
ATOM   2868 2HD1 LEU A 189      21.254  23.126 -19.916  1.00  0.72           H  
ATOM   2869 3HD1 LEU A 189      22.284  23.703 -18.604  1.00  0.72           H  
ATOM   2870 1HD2 LEU A 189      24.153  25.294 -20.326  1.00  0.72           H  
ATOM   2871 2HD2 LEU A 189      24.560  24.212 -19.018  1.00  0.72           H  
ATOM   2872 3HD2 LEU A 189      25.317  24.003 -20.598  1.00  0.72           H  
ATOM   2873  N   ILE A 190      20.937  21.171 -22.179  1.00  0.74           N  
ATOM   2874  CA  ILE A 190      20.418  21.200 -23.536  1.00  0.74           C  
ATOM   2875  C   ILE A 190      19.650  22.482 -23.778  1.00  0.74           C  
ATOM   2876  O   ILE A 190      18.650  22.742 -23.113  1.00  0.74           O  
ATOM   2877  CB  ILE A 190      19.454  20.021 -23.777  1.00  0.74           C  
ATOM   2878  CG1 ILE A 190      20.146  18.719 -23.528  1.00  0.74           C  
ATOM   2879  CG2 ILE A 190      18.998  20.057 -25.213  1.00  0.74           C  
ATOM   2880  CD1 ILE A 190      19.273  17.531 -23.506  1.00  0.74           C  
ATOM   2881  H   ILE A 190      20.268  21.244 -21.410  1.00  0.74           H  
ATOM   2882  HA  ILE A 190      21.242  21.160 -24.242  1.00  0.74           H  
ATOM   2883  HB  ILE A 190      18.596  20.092 -23.102  1.00  0.74           H  
ATOM   2884 1HG1 ILE A 190      20.839  18.572 -24.324  1.00  0.74           H  
ATOM   2885 2HG1 ILE A 190      20.672  18.763 -22.577  1.00  0.74           H  
ATOM   2886 1HG2 ILE A 190      18.326  19.228 -25.406  1.00  0.74           H  
ATOM   2887 2HG2 ILE A 190      18.486  20.996 -25.418  1.00  0.74           H  
ATOM   2888 3HG2 ILE A 190      19.867  19.976 -25.859  1.00  0.74           H  
ATOM   2889 1HD1 ILE A 190      19.887  16.644 -23.338  1.00  0.74           H  
ATOM   2890 2HD1 ILE A 190      18.553  17.616 -22.718  1.00  0.74           H  
ATOM   2891 3HD1 ILE A 190      18.760  17.449 -24.460  1.00  0.74           H  
ATOM   2892  N   ASP A 191      20.130  23.306 -24.695  1.00  0.74           N  
ATOM   2893  CA  ASP A 191      19.478  24.576 -25.003  1.00  0.74           C  
ATOM   2894  C   ASP A 191      19.193  25.418 -23.746  1.00  0.74           C  
ATOM   2895  O   ASP A 191      18.141  26.046 -23.636  1.00  0.74           O  
ATOM   2896  CB  ASP A 191      18.168  24.309 -25.751  1.00  0.74           C  
ATOM   2897  CG  ASP A 191      18.396  23.612 -27.086  1.00  0.74           C  
ATOM   2898  OD1 ASP A 191      19.399  23.864 -27.706  1.00  0.74           O  
ATOM   2899  OD2 ASP A 191      17.574  22.805 -27.465  1.00  0.74           O  
ATOM   2900  H   ASP A 191      20.961  23.038 -25.205  1.00  0.74           H  
ATOM   2901  HA  ASP A 191      20.139  25.149 -25.652  1.00  0.74           H  
ATOM   2902 1HB  ASP A 191      17.501  23.700 -25.140  1.00  0.74           H  
ATOM   2903 2HB  ASP A 191      17.661  25.257 -25.936  1.00  0.74           H  
ATOM   2904  N   GLY A 192      20.133  25.431 -22.799  1.00  0.75           N  
ATOM   2905  CA  GLY A 192      19.989  26.210 -21.567  1.00  0.75           C  
ATOM   2906  C   GLY A 192      19.170  25.515 -20.458  1.00  0.75           C  
ATOM   2907  O   GLY A 192      19.030  26.066 -19.363  1.00  0.75           O  
ATOM   2908  H   GLY A 192      20.973  24.889 -22.938  1.00  0.75           H  
ATOM   2909 1HA  GLY A 192      20.980  26.458 -21.186  1.00  0.75           H  
ATOM   2910 2HA  GLY A 192      19.517  27.160 -21.808  1.00  0.75           H  
ATOM   2911  N   THR A 193      18.656  24.311 -20.720  1.00  0.74           N  
ATOM   2912  CA  THR A 193      17.839  23.575 -19.753  1.00  0.74           C  
ATOM   2913  C   THR A 193      18.505  22.294 -19.254  1.00  0.74           C  
ATOM   2914  O   THR A 193      19.028  21.502 -20.037  1.00  0.74           O  
ATOM   2915  CB  THR A 193      16.483  23.193 -20.395  1.00  0.74           C  
ATOM   2916  OG1 THR A 193      15.763  24.380 -20.767  1.00  0.74           O  
ATOM   2917  CG2 THR A 193      15.622  22.338 -19.454  1.00  0.74           C  
ATOM   2918  H   THR A 193      18.783  23.899 -21.640  1.00  0.74           H  
ATOM   2919  HA  THR A 193      17.656  24.221 -18.893  1.00  0.74           H  
ATOM   2920  HB  THR A 193      16.687  22.621 -21.295  1.00  0.74           H  
ATOM   2921  HG1 THR A 193      16.214  24.811 -21.506  1.00  0.74           H  
ATOM   2922 1HG2 THR A 193      14.701  22.078 -19.952  1.00  0.74           H  
ATOM   2923 2HG2 THR A 193      16.148  21.425 -19.193  1.00  0.74           H  
ATOM   2924 3HG2 THR A 193      15.402  22.894 -18.549  1.00  0.74           H  
ATOM   2925  N   TRP A 194      18.511  22.076 -17.944  1.00  0.74           N  
ATOM   2926  CA  TRP A 194      19.082  20.825 -17.455  1.00  0.74           C  
ATOM   2927  C   TRP A 194      18.037  19.722 -17.518  1.00  0.74           C  
ATOM   2928  O   TRP A 194      16.945  19.864 -16.968  1.00  0.74           O  
ATOM   2929  CB  TRP A 194      19.605  20.984 -16.050  1.00  0.74           C  
ATOM   2930  CG  TRP A 194      20.808  21.801 -16.015  1.00  0.74           C  
ATOM   2931  CD1 TRP A 194      20.872  23.107 -15.710  1.00  0.74           C  
ATOM   2932  CD2 TRP A 194      22.163  21.382 -16.278  1.00  0.74           C  
ATOM   2933  NE1 TRP A 194      22.149  23.536 -15.775  1.00  0.74           N  
ATOM   2934  CE2 TRP A 194      22.956  22.494 -16.111  1.00  0.74           C  
ATOM   2935  CE3 TRP A 194      22.753  20.164 -16.633  1.00  0.74           C  
ATOM   2936  CZ2 TRP A 194      24.296  22.450 -16.279  1.00  0.74           C  
ATOM   2937  CZ3 TRP A 194      24.128  20.102 -16.806  1.00  0.74           C  
ATOM   2938  CH2 TRP A 194      24.885  21.220 -16.633  1.00  0.74           C  
ATOM   2939  H   TRP A 194      18.104  22.747 -17.308  1.00  0.74           H  
ATOM   2940  HA  TRP A 194      19.915  20.545 -18.091  1.00  0.74           H  
ATOM   2941 1HB  TRP A 194      18.846  21.431 -15.407  1.00  0.74           H  
ATOM   2942 2HB  TRP A 194      19.849  20.018 -15.659  1.00  0.74           H  
ATOM   2943  HD1 TRP A 194      20.023  23.737 -15.455  1.00  0.74           H  
ATOM   2944  HE1 TRP A 194      22.439  24.515 -15.586  1.00  0.74           H  
ATOM   2945  HE3 TRP A 194      22.153  19.294 -16.779  1.00  0.74           H  
ATOM   2946  HZ2 TRP A 194      24.886  23.337 -16.136  1.00  0.74           H  
ATOM   2947  HZ3 TRP A 194      24.582  19.144 -17.086  1.00  0.74           H  
ATOM   2948  HH2 TRP A 194      25.959  21.163 -16.768  1.00  0.74           H  
ATOM   2949  N   VAL A 195      18.385  18.631 -18.176  1.00  0.75           N  
ATOM   2950  CA  VAL A 195      17.477  17.515 -18.380  1.00  0.75           C  
ATOM   2951  C   VAL A 195      17.986  16.265 -17.699  1.00  0.75           C  
ATOM   2952  O   VAL A 195      19.085  15.812 -18.000  1.00  0.75           O  
ATOM   2953  CB  VAL A 195      17.371  17.273 -19.892  1.00  0.75           C  
ATOM   2954  CG1 VAL A 195      16.457  16.106 -20.213  1.00  0.75           C  
ATOM   2955  CG2 VAL A 195      16.878  18.544 -20.520  1.00  0.75           C  
ATOM   2956  H   VAL A 195      19.306  18.610 -18.609  1.00  0.75           H  
ATOM   2957  HA  VAL A 195      16.495  17.774 -17.984  1.00  0.75           H  
ATOM   2958  HB  VAL A 195      18.357  17.033 -20.291  1.00  0.75           H  
ATOM   2959 1HG1 VAL A 195      16.407  15.970 -21.295  1.00  0.75           H  
ATOM   2960 2HG1 VAL A 195      16.830  15.191 -19.746  1.00  0.75           H  
ATOM   2961 3HG1 VAL A 195      15.481  16.332 -19.834  1.00  0.75           H  
ATOM   2962 1HG2 VAL A 195      16.805  18.419 -21.586  1.00  0.75           H  
ATOM   2963 2HG2 VAL A 195      15.893  18.778 -20.104  1.00  0.75           H  
ATOM   2964 3HG2 VAL A 195      17.561  19.358 -20.308  1.00  0.75           H  
ATOM   2965  N   ALA A 196      17.215  15.730 -16.746  1.00  0.77           N  
ATOM   2966  CA  ALA A 196      17.635  14.534 -16.017  1.00  0.77           C  
ATOM   2967  C   ALA A 196      17.204  13.303 -16.772  1.00  0.77           C  
ATOM   2968  O   ALA A 196      16.135  13.276 -17.386  1.00  0.77           O  
ATOM   2969  CB  ALA A 196      17.087  14.529 -14.612  1.00  0.77           C  
ATOM   2970  H   ALA A 196      16.330  16.164 -16.532  1.00  0.77           H  
ATOM   2971  HA  ALA A 196      18.719  14.530 -15.958  1.00  0.77           H  
ATOM   2972 1HB  ALA A 196      17.441  13.644 -14.086  1.00  0.77           H  
ATOM   2973 2HB  ALA A 196      17.450  15.414 -14.124  1.00  0.77           H  
ATOM   2974 3HB  ALA A 196      16.007  14.528 -14.624  1.00  0.77           H  
ATOM   2975  N   PHE A 197      18.044  12.274 -16.727  1.00  0.80           N  
ATOM   2976  CA  PHE A 197      17.801  11.040 -17.438  1.00  0.80           C  
ATOM   2977  C   PHE A 197      17.471  11.287 -18.909  1.00  0.80           C  
ATOM   2978  O   PHE A 197      16.467  10.767 -19.411  1.00  0.80           O  
ATOM   2979  CB  PHE A 197      16.741  10.231 -16.718  1.00  0.80           C  
ATOM   2980  CG  PHE A 197      17.254   9.682 -15.455  1.00  0.80           C  
ATOM   2981  CD1 PHE A 197      17.107  10.361 -14.285  1.00  0.80           C  
ATOM   2982  CD2 PHE A 197      17.854   8.444 -15.444  1.00  0.80           C  
ATOM   2983  CE1 PHE A 197      17.570   9.845 -13.103  1.00  0.80           C  
ATOM   2984  CE2 PHE A 197      18.308   7.910 -14.285  1.00  0.80           C  
ATOM   2985  CZ  PHE A 197      18.176   8.615 -13.103  1.00  0.80           C  
ATOM   2986  H   PHE A 197      18.902  12.381 -16.213  1.00  0.80           H  
ATOM   2987  HA  PHE A 197      18.715  10.443 -17.403  1.00  0.80           H  
ATOM   2988 1HB  PHE A 197      15.874  10.850 -16.498  1.00  0.80           H  
ATOM   2989 2HB  PHE A 197      16.428   9.397 -17.346  1.00  0.80           H  
ATOM   2990  HD1 PHE A 197      16.638  11.321 -14.320  1.00  0.80           H  
ATOM   2991  HD2 PHE A 197      17.956   7.890 -16.378  1.00  0.80           H  
ATOM   2992  HE1 PHE A 197      17.457  10.405 -12.174  1.00  0.80           H  
ATOM   2993  HE2 PHE A 197      18.777   6.925 -14.288  1.00  0.80           H  
ATOM   2994  HZ  PHE A 197      18.549   8.186 -12.173  1.00  0.80           H  
ATOM   2995  N   PRO A 198      18.288  12.081 -19.634  1.00  0.84           N  
ATOM   2996  CA  PRO A 198      18.111  12.403 -21.024  1.00  0.84           C  
ATOM   2997  C   PRO A 198      18.410  11.170 -21.845  1.00  0.84           C  
ATOM   2998  O   PRO A 198      19.203  10.319 -21.428  1.00  0.84           O  
ATOM   2999  CB  PRO A 198      19.179  13.468 -21.263  1.00  0.84           C  
ATOM   3000  CG  PRO A 198      20.243  13.117 -20.266  1.00  0.84           C  
ATOM   3001  CD  PRO A 198      19.536  12.635 -19.069  1.00  0.84           C  
ATOM   3002  HA  PRO A 198      17.093  12.777 -21.196  1.00  0.84           H  
ATOM   3003 1HB  PRO A 198      19.532  13.412 -22.303  1.00  0.84           H  
ATOM   3004 2HB  PRO A 198      18.765  14.470 -21.114  1.00  0.84           H  
ATOM   3005 1HG  PRO A 198      20.837  12.312 -20.675  1.00  0.84           H  
ATOM   3006 2HG  PRO A 198      20.907  13.973 -20.070  1.00  0.84           H  
ATOM   3007 1HD  PRO A 198      20.127  11.872 -18.563  1.00  0.84           H  
ATOM   3008 2HD  PRO A 198      19.369  13.503 -18.464  1.00  0.84           H  
ATOM   3009  N   THR A 199      17.831  11.105 -23.022  1.00  0.88           N  
ATOM   3010  CA  THR A 199      18.139  10.036 -23.964  1.00  0.88           C  
ATOM   3011  C   THR A 199      19.400  10.386 -24.706  1.00  0.88           C  
ATOM   3012  O   THR A 199      19.818  11.537 -24.677  1.00  0.88           O  
ATOM   3013  CB  THR A 199      17.028   9.846 -25.003  1.00  0.88           C  
ATOM   3014  OG1 THR A 199      16.912  11.046 -25.826  1.00  0.88           O  
ATOM   3015  CG2 THR A 199      15.715   9.573 -24.306  1.00  0.88           C  
ATOM   3016  H   THR A 199      17.159  11.834 -23.267  1.00  0.88           H  
ATOM   3017  HA  THR A 199      18.296   9.106 -23.416  1.00  0.88           H  
ATOM   3018  HB  THR A 199      17.273   9.001 -25.644  1.00  0.88           H  
ATOM   3019  HG1 THR A 199      16.119  10.972 -26.377  1.00  0.88           H  
ATOM   3020 1HG2 THR A 199      14.929   9.430 -25.046  1.00  0.88           H  
ATOM   3021 2HG2 THR A 199      15.813   8.669 -23.698  1.00  0.88           H  
ATOM   3022 3HG2 THR A 199      15.463  10.417 -23.663  1.00  0.88           H  
ATOM   3023  N   VAL A 200      19.955   9.437 -25.441  1.00  0.91           N  
ATOM   3024  CA  VAL A 200      21.126   9.739 -26.248  1.00  0.91           C  
ATOM   3025  C   VAL A 200      20.876  10.853 -27.234  1.00  0.91           C  
ATOM   3026  O   VAL A 200      21.727  11.718 -27.411  1.00  0.91           O  
ATOM   3027  CB  VAL A 200      21.618   8.536 -27.029  1.00  0.91           C  
ATOM   3028  CG1 VAL A 200      22.658   9.018 -28.017  1.00  0.91           C  
ATOM   3029  CG2 VAL A 200      22.226   7.517 -26.073  1.00  0.91           C  
ATOM   3030  H   VAL A 200      19.583   8.495 -25.385  1.00  0.91           H  
ATOM   3031  HA  VAL A 200      21.922  10.041 -25.580  1.00  0.91           H  
ATOM   3032  HB  VAL A 200      20.792   8.091 -27.581  1.00  0.91           H  
ATOM   3033 1HG1 VAL A 200      23.013   8.202 -28.596  1.00  0.91           H  
ATOM   3034 2HG1 VAL A 200      22.217   9.754 -28.691  1.00  0.91           H  
ATOM   3035 3HG1 VAL A 200      23.488   9.478 -27.484  1.00  0.91           H  
ATOM   3036 1HG2 VAL A 200      22.583   6.657 -26.636  1.00  0.91           H  
ATOM   3037 2HG2 VAL A 200      23.056   7.971 -25.536  1.00  0.91           H  
ATOM   3038 3HG2 VAL A 200      21.488   7.187 -25.361  1.00  0.91           H  
ATOM   3039  N   GLU A 201      19.722  10.850 -27.892  1.00  0.93           N  
ATOM   3040  CA  GLU A 201      19.457  11.913 -28.847  1.00  0.93           C  
ATOM   3041  C   GLU A 201      19.460  13.261 -28.125  1.00  0.93           C  
ATOM   3042  O   GLU A 201      19.934  14.267 -28.657  1.00  0.93           O  
ATOM   3043  CB  GLU A 201      18.120  11.673 -29.551  1.00  0.93           C  
ATOM   3044  CG  GLU A 201      18.130  10.480 -30.512  1.00  0.93           C  
ATOM   3045  CD  GLU A 201      16.789  10.217 -31.163  1.00  0.93           C  
ATOM   3046  OE1 GLU A 201      15.830  10.852 -30.791  1.00  0.93           O  
ATOM   3047  OE2 GLU A 201      16.729   9.380 -32.035  1.00  0.93           O  
ATOM   3048  H   GLU A 201      19.042  10.126 -27.718  1.00  0.93           H  
ATOM   3049  HA  GLU A 201      20.254  11.922 -29.593  1.00  0.93           H  
ATOM   3050 1HB  GLU A 201      17.343  11.501 -28.804  1.00  0.93           H  
ATOM   3051 2HB  GLU A 201      17.842  12.562 -30.116  1.00  0.93           H  
ATOM   3052 1HG  GLU A 201      18.871  10.662 -31.291  1.00  0.93           H  
ATOM   3053 2HG  GLU A 201      18.439   9.593 -29.958  1.00  0.93           H  
ATOM   3054  N   GLN A 202      18.941  13.290 -26.897  1.00  0.92           N  
ATOM   3055  CA  GLN A 202      18.974  14.526 -26.129  1.00  0.92           C  
ATOM   3056  C   GLN A 202      20.436  14.864 -25.725  1.00  0.92           C  
ATOM   3057  O   GLN A 202      20.886  16.003 -25.889  1.00  0.92           O  
ATOM   3058  CB  GLN A 202      18.017  14.371 -24.934  1.00  0.92           C  
ATOM   3059  CG  GLN A 202      16.539  14.313 -25.369  1.00  0.92           C  
ATOM   3060  CD  GLN A 202      15.556  13.933 -24.259  1.00  0.92           C  
ATOM   3061  OE1 GLN A 202      15.885  13.198 -23.319  1.00  0.92           O  
ATOM   3062  NE2 GLN A 202      14.319  14.411 -24.387  1.00  0.92           N  
ATOM   3063  H   GLN A 202      18.509  12.451 -26.492  1.00  0.92           H  
ATOM   3064  HA  GLN A 202      18.606  15.336 -26.758  1.00  0.92           H  
ATOM   3065 1HB  GLN A 202      18.247  13.461 -24.412  1.00  0.92           H  
ATOM   3066 2HB  GLN A 202      18.132  15.175 -24.241  1.00  0.92           H  
ATOM   3067 1HG  GLN A 202      16.257  15.297 -25.740  1.00  0.92           H  
ATOM   3068 2HG  GLN A 202      16.447  13.581 -26.169  1.00  0.92           H  
ATOM   3069 1HE2 GLN A 202      13.612  14.188 -23.704  1.00  0.92           H  
ATOM   3070 2HE2 GLN A 202      14.081  14.979 -25.176  1.00  0.92           H  
ATOM   3071  N   LEU A 203      21.214  13.852 -25.323  1.00  0.89           N  
ATOM   3072  CA  LEU A 203      22.609  14.046 -24.914  1.00  0.89           C  
ATOM   3073  C   LEU A 203      23.472  14.583 -26.055  1.00  0.89           C  
ATOM   3074  O   LEU A 203      24.298  15.460 -25.851  1.00  0.89           O  
ATOM   3075  CB  LEU A 203      23.203  12.719 -24.400  1.00  0.89           C  
ATOM   3076  CG  LEU A 203      22.664  12.212 -23.036  1.00  0.89           C  
ATOM   3077  CD1 LEU A 203      23.129  10.784 -22.749  1.00  0.89           C  
ATOM   3078  CD2 LEU A 203      23.211  13.116 -21.993  1.00  0.89           C  
ATOM   3079  H   LEU A 203      20.803  12.928 -25.246  1.00  0.89           H  
ATOM   3080  HA  LEU A 203      22.631  14.770 -24.100  1.00  0.89           H  
ATOM   3081 1HB  LEU A 203      23.040  11.960 -25.144  1.00  0.89           H  
ATOM   3082 2HB  LEU A 203      24.284  12.860 -24.285  1.00  0.89           H  
ATOM   3083  HG  LEU A 203      21.580  12.231 -23.032  1.00  0.89           H  
ATOM   3084 1HD1 LEU A 203      22.749  10.474 -21.776  1.00  0.89           H  
ATOM   3085 2HD1 LEU A 203      22.750  10.112 -23.505  1.00  0.89           H  
ATOM   3086 3HD1 LEU A 203      24.217  10.752 -22.745  1.00  0.89           H  
ATOM   3087 1HD2 LEU A 203      22.903  12.823 -21.015  1.00  0.89           H  
ATOM   3088 2HD2 LEU A 203      24.274  13.056 -22.046  1.00  0.89           H  
ATOM   3089 3HD2 LEU A 203      22.889  14.131 -22.194  1.00  0.89           H  
ATOM   3090  N   GLU A 204      23.244  14.120 -27.278  1.00  0.85           N  
ATOM   3091  CA  GLU A 204      24.019  14.610 -28.419  1.00  0.85           C  
ATOM   3092  C   GLU A 204      23.762  16.098 -28.708  1.00  0.85           C  
ATOM   3093  O   GLU A 204      24.574  16.760 -29.366  1.00  0.85           O  
ATOM   3094  CB  GLU A 204      23.752  13.765 -29.676  1.00  0.85           C  
ATOM   3095  CG  GLU A 204      24.330  12.338 -29.621  1.00  0.85           C  
ATOM   3096  CD  GLU A 204      24.088  11.520 -30.887  1.00  0.85           C  
ATOM   3097  OE1 GLU A 204      23.414  11.993 -31.775  1.00  0.85           O  
ATOM   3098  OE2 GLU A 204      24.599  10.425 -30.962  1.00  0.85           O  
ATOM   3099  H   GLU A 204      22.551  13.384 -27.409  1.00  0.85           H  
ATOM   3100  HA  GLU A 204      25.075  14.503 -28.172  1.00  0.85           H  
ATOM   3101 1HB  GLU A 204      22.671  13.677 -29.823  1.00  0.85           H  
ATOM   3102 2HB  GLU A 204      24.164  14.268 -30.549  1.00  0.85           H  
ATOM   3103 1HG  GLU A 204      25.403  12.408 -29.451  1.00  0.85           H  
ATOM   3104 2HG  GLU A 204      23.895  11.822 -28.772  1.00  0.85           H  
ATOM   3105  N   ARG A 205      22.591  16.600 -28.290  1.00  0.80           N  
ATOM   3106  CA  ARG A 205      22.199  17.986 -28.495  1.00  0.80           C  
ATOM   3107  C   ARG A 205      22.812  18.845 -27.398  1.00  0.80           C  
ATOM   3108  O   ARG A 205      23.058  20.036 -27.583  1.00  0.80           O  
ATOM   3109  CB  ARG A 205      20.690  18.139 -28.502  1.00  0.80           C  
ATOM   3110  CG  ARG A 205      20.200  19.523 -28.911  1.00  0.80           C  
ATOM   3111  CD  ARG A 205      18.715  19.573 -29.030  1.00  0.80           C  
ATOM   3112  NE  ARG A 205      18.247  20.885 -29.447  1.00  0.80           N  
ATOM   3113  CZ  ARG A 205      18.140  21.296 -30.726  1.00  0.80           C  
ATOM   3114  NH1 ARG A 205      18.459  20.487 -31.723  1.00  0.80           N  
ATOM   3115  NH2 ARG A 205      17.712  22.517 -30.974  1.00  0.80           N  
ATOM   3116  H   ARG A 205      21.964  16.018 -27.742  1.00  0.80           H  
ATOM   3117  HA  ARG A 205      22.588  18.320 -29.456  1.00  0.80           H  
ATOM   3118 1HB  ARG A 205      20.252  17.401 -29.173  1.00  0.80           H  
ATOM   3119 2HB  ARG A 205      20.307  17.936 -27.502  1.00  0.80           H  
ATOM   3120 1HG  ARG A 205      20.509  20.256 -28.164  1.00  0.80           H  
ATOM   3121 2HG  ARG A 205      20.631  19.795 -29.875  1.00  0.80           H  
ATOM   3122 1HD  ARG A 205      18.382  18.841 -29.762  1.00  0.80           H  
ATOM   3123 2HD  ARG A 205      18.270  19.348 -28.063  1.00  0.80           H  
ATOM   3124  HE  ARG A 205      17.993  21.568 -28.712  1.00  0.80           H  
ATOM   3125 1HH1 ARG A 205      18.785  19.551 -31.528  1.00  0.80           H  
ATOM   3126 2HH1 ARG A 205      18.375  20.805 -32.677  1.00  0.80           H  
ATOM   3127 1HH2 ARG A 205      17.469  23.127 -30.190  1.00  0.80           H  
ATOM   3128 2HH2 ARG A 205      17.628  22.844 -31.920  1.00  0.80           H  
ATOM   3129  N   ALA A 206      22.973  18.240 -26.225  1.00  0.75           N  
ATOM   3130  CA  ALA A 206      23.504  18.892 -25.039  1.00  0.75           C  
ATOM   3131  C   ALA A 206      24.903  19.403 -25.245  1.00  0.75           C  
ATOM   3132  O   ALA A 206      25.655  18.867 -26.057  1.00  0.75           O  
ATOM   3133  CB  ALA A 206      23.563  17.933 -23.854  1.00  0.75           C  
ATOM   3134  H   ALA A 206      22.693  17.261 -26.144  1.00  0.75           H  
ATOM   3135  HA  ALA A 206      22.861  19.730 -24.815  1.00  0.75           H  
ATOM   3136 1HB  ALA A 206      23.944  18.465 -22.989  1.00  0.75           H  
ATOM   3137 2HB  ALA A 206      22.606  17.524 -23.625  1.00  0.75           H  
ATOM   3138 3HB  ALA A 206      24.232  17.113 -24.077  1.00  0.75           H  
ATOM   3139  N   VAL A 207      25.253  20.444 -24.499  1.00  0.71           N  
ATOM   3140  CA  VAL A 207      26.625  20.915 -24.506  1.00  0.71           C  
ATOM   3141  C   VAL A 207      27.378  20.366 -23.314  1.00  0.71           C  
ATOM   3142  O   VAL A 207      28.600  20.243 -23.351  1.00  0.71           O  
ATOM   3143  CB  VAL A 207      26.727  22.451 -24.466  1.00  0.71           C  
ATOM   3144  CG1 VAL A 207      26.090  23.056 -25.675  1.00  0.71           C  
ATOM   3145  CG2 VAL A 207      26.057  22.954 -23.190  1.00  0.71           C  
ATOM   3146  H   VAL A 207      24.558  20.856 -23.882  1.00  0.71           H  
ATOM   3147  HA  VAL A 207      27.090  20.555 -25.418  1.00  0.71           H  
ATOM   3148  HB  VAL A 207      27.771  22.746 -24.463  1.00  0.71           H  
ATOM   3149 1HG1 VAL A 207      26.199  24.138 -25.610  1.00  0.71           H  
ATOM   3150 2HG1 VAL A 207      26.594  22.693 -26.562  1.00  0.71           H  
ATOM   3151 3HG1 VAL A 207      25.034  22.785 -25.715  1.00  0.71           H  
ATOM   3152 1HG2 VAL A 207      26.119  24.014 -23.134  1.00  0.71           H  
ATOM   3153 2HG2 VAL A 207      25.010  22.659 -23.193  1.00  0.71           H  
ATOM   3154 3HG2 VAL A 207      26.545  22.541 -22.322  1.00  0.71           H  
ATOM   3155  N   PHE A 208      26.665  19.953 -22.268  1.00  0.68           N  
ATOM   3156  CA  PHE A 208      27.437  19.415 -21.147  1.00  0.68           C  
ATOM   3157  C   PHE A 208      26.675  18.312 -20.469  1.00  0.68           C  
ATOM   3158  O   PHE A 208      25.540  18.501 -20.025  1.00  0.68           O  
ATOM   3159  CB  PHE A 208      27.739  20.498 -20.101  1.00  0.68           C  
ATOM   3160  CG  PHE A 208      28.891  20.150 -19.144  1.00  0.68           C  
ATOM   3161  CD1 PHE A 208      30.172  20.115 -19.663  1.00  0.68           C  
ATOM   3162  CD2 PHE A 208      28.746  19.909 -17.795  1.00  0.68           C  
ATOM   3163  CE1 PHE A 208      31.279  19.854 -18.902  1.00  0.68           C  
ATOM   3164  CE2 PHE A 208      29.872  19.643 -17.026  1.00  0.68           C  
ATOM   3165  CZ  PHE A 208      31.133  19.618 -17.589  1.00  0.68           C  
ATOM   3166  H   PHE A 208      25.646  20.061 -22.263  1.00  0.68           H  
ATOM   3167  HA  PHE A 208      28.371  18.993 -21.520  1.00  0.68           H  
ATOM   3168 1HB  PHE A 208      27.939  21.420 -20.567  1.00  0.68           H  
ATOM   3169 2HB  PHE A 208      26.847  20.649 -19.495  1.00  0.68           H  
ATOM   3170  HD1 PHE A 208      30.293  20.305 -20.715  1.00  0.68           H  
ATOM   3171  HD2 PHE A 208      27.761  19.930 -17.341  1.00  0.68           H  
ATOM   3172  HE1 PHE A 208      32.270  19.843 -19.364  1.00  0.68           H  
ATOM   3173  HE2 PHE A 208      29.785  19.459 -15.976  1.00  0.68           H  
ATOM   3174  HZ  PHE A 208      32.003  19.411 -16.975  1.00  0.68           H  
ATOM   3175  N   ASP A 209      27.311  17.154 -20.389  1.00  0.65           N  
ATOM   3176  CA  ASP A 209      26.694  16.009 -19.760  1.00  0.65           C  
ATOM   3177  C   ASP A 209      27.304  15.774 -18.397  1.00  0.65           C  
ATOM   3178  O   ASP A 209      28.498  16.000 -18.193  1.00  0.65           O  
ATOM   3179  CB  ASP A 209      26.877  14.757 -20.585  1.00  0.65           C  
ATOM   3180  CG  ASP A 209      26.253  14.797 -21.964  1.00  0.65           C  
ATOM   3181  OD1 ASP A 209      25.454  15.659 -22.232  1.00  0.65           O  
ATOM   3182  OD2 ASP A 209      26.503  13.864 -22.707  1.00  0.65           O  
ATOM   3183  H   ASP A 209      28.260  17.078 -20.756  1.00  0.65           H  
ATOM   3184  HA  ASP A 209      25.631  16.196 -19.630  1.00  0.65           H  
ATOM   3185 1HB  ASP A 209      27.941  14.550 -20.690  1.00  0.65           H  
ATOM   3186 2HB  ASP A 209      26.443  13.950 -20.038  1.00  0.65           H  
ATOM   3187  N   MET A 210      26.516  15.242 -17.477  1.00  0.64           N  
ATOM   3188  CA  MET A 210      27.053  14.939 -16.173  1.00  0.64           C  
ATOM   3189  C   MET A 210      26.382  13.754 -15.465  1.00  0.64           C  
ATOM   3190  O   MET A 210      25.173  13.567 -15.545  1.00  0.64           O  
ATOM   3191  CB  MET A 210      26.914  16.208 -15.345  1.00  0.64           C  
ATOM   3192  CG  MET A 210      27.442  16.139 -13.992  1.00  0.64           C  
ATOM   3193  SD  MET A 210      27.169  17.655 -13.099  1.00  0.64           S  
ATOM   3194  CE  MET A 210      28.262  18.746 -13.879  1.00  0.64           C  
ATOM   3195  H   MET A 210      25.524  15.122 -17.658  1.00  0.64           H  
ATOM   3196  HA  MET A 210      28.099  14.699 -16.294  1.00  0.64           H  
ATOM   3197 1HB  MET A 210      27.440  17.019 -15.849  1.00  0.64           H  
ATOM   3198 2HB  MET A 210      25.868  16.490 -15.295  1.00  0.64           H  
ATOM   3199 1HG  MET A 210      26.979  15.342 -13.494  1.00  0.64           H  
ATOM   3200 2HG  MET A 210      28.488  15.928 -14.006  1.00  0.64           H  
ATOM   3201 1HE  MET A 210      28.187  19.719 -13.413  1.00  0.64           H  
ATOM   3202 2HE  MET A 210      29.281  18.370 -13.788  1.00  0.64           H  
ATOM   3203 3HE  MET A 210      27.982  18.823 -14.920  1.00  0.64           H  
ATOM   3204  N   VAL A 211      27.161  12.955 -14.743  1.00  0.64           N  
ATOM   3205  CA  VAL A 211      26.601  11.914 -13.887  1.00  0.64           C  
ATOM   3206  C   VAL A 211      26.875  12.356 -12.474  1.00  0.64           C  
ATOM   3207  O   VAL A 211      28.023  12.628 -12.123  1.00  0.64           O  
ATOM   3208  CB  VAL A 211      27.232  10.523 -14.110  1.00  0.64           C  
ATOM   3209  CG1 VAL A 211      26.612   9.511 -13.154  1.00  0.64           C  
ATOM   3210  CG2 VAL A 211      27.016  10.087 -15.514  1.00  0.64           C  
ATOM   3211  H   VAL A 211      28.159  13.108 -14.755  1.00  0.64           H  
ATOM   3212  HA  VAL A 211      25.529  11.844 -14.040  1.00  0.64           H  
ATOM   3213  HB  VAL A 211      28.287  10.573 -13.897  1.00  0.64           H  
ATOM   3214 1HG1 VAL A 211      27.072   8.544 -13.318  1.00  0.64           H  
ATOM   3215 2HG1 VAL A 211      26.780   9.824 -12.123  1.00  0.64           H  
ATOM   3216 3HG1 VAL A 211      25.539   9.444 -13.341  1.00  0.64           H  
ATOM   3217 1HG2 VAL A 211      27.472   9.106 -15.669  1.00  0.64           H  
ATOM   3218 2HG2 VAL A 211      25.948  10.032 -15.702  1.00  0.64           H  
ATOM   3219 3HG2 VAL A 211      27.479  10.816 -16.168  1.00  0.64           H  
ATOM   3220  N   VAL A 212      25.832  12.488 -11.675  1.00  0.66           N  
ATOM   3221  CA  VAL A 212      26.032  12.972 -10.322  1.00  0.66           C  
ATOM   3222  C   VAL A 212      25.462  11.954  -9.359  1.00  0.66           C  
ATOM   3223  O   VAL A 212      24.386  11.394  -9.598  1.00  0.66           O  
ATOM   3224  CB  VAL A 212      25.346  14.343 -10.079  1.00  0.66           C  
ATOM   3225  CG1 VAL A 212      25.650  14.867  -8.669  1.00  0.66           C  
ATOM   3226  CG2 VAL A 212      25.771  15.304 -11.068  1.00  0.66           C  
ATOM   3227  H   VAL A 212      24.901  12.253 -12.023  1.00  0.66           H  
ATOM   3228  HA  VAL A 212      27.096  13.079 -10.134  1.00  0.66           H  
ATOM   3229  HB  VAL A 212      24.283  14.213 -10.158  1.00  0.66           H  
ATOM   3230 1HG1 VAL A 212      25.144  15.823  -8.517  1.00  0.66           H  
ATOM   3231 2HG1 VAL A 212      25.325  14.173  -7.913  1.00  0.66           H  
ATOM   3232 3HG1 VAL A 212      26.726  15.009  -8.581  1.00  0.66           H  
ATOM   3233 1HG2 VAL A 212      25.271  16.256 -10.901  1.00  0.66           H  
ATOM   3234 2HG2 VAL A 212      26.852  15.437 -10.999  1.00  0.66           H  
ATOM   3235 3HG2 VAL A 212      25.490  14.919 -12.036  1.00  0.66           H  
ATOM   3236  N   ALA A 213      26.189  11.668  -8.293  1.00  0.70           N  
ATOM   3237  CA  ALA A 213      25.657  10.759  -7.293  1.00  0.70           C  
ATOM   3238  C   ALA A 213      25.762  11.400  -5.926  1.00  0.70           C  
ATOM   3239  O   ALA A 213      26.704  12.160  -5.643  1.00  0.70           O  
ATOM   3240  CB  ALA A 213      26.354   9.411  -7.317  1.00  0.70           C  
ATOM   3241  H   ALA A 213      27.095  12.118  -8.176  1.00  0.70           H  
ATOM   3242  HA  ALA A 213      24.606  10.615  -7.502  1.00  0.70           H  
ATOM   3243 1HB  ALA A 213      25.901   8.766  -6.577  1.00  0.70           H  
ATOM   3244 2HB  ALA A 213      26.241   8.961  -8.301  1.00  0.70           H  
ATOM   3245 3HB  ALA A 213      27.383   9.531  -7.084  1.00  0.70           H  
ATOM   3246  N   GLY A 214      24.833  11.039  -5.060  1.00  0.78           N  
ATOM   3247  CA  GLY A 214      24.845  11.610  -3.731  1.00  0.78           C  
ATOM   3248  C   GLY A 214      23.914  10.938  -2.749  1.00  0.78           C  
ATOM   3249  O   GLY A 214      23.208   9.984  -3.082  1.00  0.78           O  
ATOM   3250  H   GLY A 214      24.105  10.385  -5.359  1.00  0.78           H  
ATOM   3251 1HA  GLY A 214      25.856  11.592  -3.335  1.00  0.78           H  
ATOM   3252 2HA  GLY A 214      24.559  12.654  -3.820  1.00  0.78           H  
ATOM   3253  N   ARG A 215      23.891  11.466  -1.538  1.00  0.92           N  
ATOM   3254  CA  ARG A 215      23.138  10.835  -0.463  1.00  0.92           C  
ATOM   3255  C   ARG A 215      22.402  11.842   0.402  1.00  0.92           C  
ATOM   3256  O   ARG A 215      22.915  12.913   0.702  1.00  0.92           O  
ATOM   3257  CB  ARG A 215      24.095   9.980   0.382  1.00  0.92           C  
ATOM   3258  CG  ARG A 215      23.464   9.138   1.496  1.00  0.92           C  
ATOM   3259  CD  ARG A 215      24.414   8.073   2.043  1.00  0.92           C  
ATOM   3260  NE  ARG A 215      25.469   8.608   2.933  1.00  0.92           N  
ATOM   3261  CZ  ARG A 215      25.331   8.669   4.284  1.00  0.92           C  
ATOM   3262  NH1 ARG A 215      24.220   8.223   4.830  1.00  0.92           N  
ATOM   3263  NH2 ARG A 215      26.283   9.163   5.071  1.00  0.92           N  
ATOM   3264  H   ARG A 215      24.453  12.305  -1.380  1.00  0.92           H  
ATOM   3265  HA  ARG A 215      22.405  10.167  -0.902  1.00  0.92           H  
ATOM   3266 1HB  ARG A 215      24.589   9.278  -0.274  1.00  0.92           H  
ATOM   3267 2HB  ARG A 215      24.865  10.613   0.825  1.00  0.92           H  
ATOM   3268 1HG  ARG A 215      23.242   9.788   2.319  1.00  0.92           H  
ATOM   3269 2HG  ARG A 215      22.550   8.677   1.154  1.00  0.92           H  
ATOM   3270 1HD  ARG A 215      23.837   7.348   2.606  1.00  0.92           H  
ATOM   3271 2HD  ARG A 215      24.899   7.561   1.210  1.00  0.92           H  
ATOM   3272  HE  ARG A 215      26.332   8.952   2.519  1.00  0.92           H  
ATOM   3273 1HH1 ARG A 215      23.486   7.839   4.253  1.00  0.92           H  
ATOM   3274 2HH1 ARG A 215      24.098   8.247   5.836  1.00  0.92           H  
ATOM   3275 1HH2 ARG A 215      27.168   9.544   4.693  1.00  0.92           H  
ATOM   3276 2HH2 ARG A 215      26.143   9.204   6.067  1.00  0.92           H  
ATOM   3277  N   ILE A 216      21.185  11.505   0.803  1.00  1.17           N  
ATOM   3278  CA  ILE A 216      20.404  12.390   1.668  1.00  1.17           C  
ATOM   3279  C   ILE A 216      21.102  12.645   2.997  1.00  1.17           C  
ATOM   3280  O   ILE A 216      21.068  13.755   3.525  1.00  1.17           O  
ATOM   3281  CB  ILE A 216      18.999  11.851   1.903  1.00  1.17           C  
ATOM   3282  CG1 ILE A 216      18.200  11.943   0.591  1.00  1.17           C  
ATOM   3283  CG2 ILE A 216      18.374  12.640   2.988  1.00  1.17           C  
ATOM   3284  CD1 ILE A 216      16.882  11.203   0.591  1.00  1.17           C  
ATOM   3285  H   ILE A 216      20.793  10.621   0.508  1.00  1.17           H  
ATOM   3286  HA  ILE A 216      20.289  13.345   1.170  1.00  1.17           H  
ATOM   3287  HB  ILE A 216      19.042  10.802   2.193  1.00  1.17           H  
ATOM   3288 1HG1 ILE A 216      18.001  12.993   0.390  1.00  1.17           H  
ATOM   3289 2HG1 ILE A 216      18.817  11.554  -0.209  1.00  1.17           H  
ATOM   3290 1HG2 ILE A 216      17.369  12.275   3.177  1.00  1.17           H  
ATOM   3291 2HG2 ILE A 216      18.963  12.551   3.900  1.00  1.17           H  
ATOM   3292 3HG2 ILE A 216      18.347  13.673   2.678  1.00  1.17           H  
ATOM   3293 1HD1 ILE A 216      16.394  11.327  -0.379  1.00  1.17           H  
ATOM   3294 2HD1 ILE A 216      17.057  10.142   0.772  1.00  1.17           H  
ATOM   3295 3HD1 ILE A 216      16.240  11.603   1.373  1.00  1.17           H  
ATOM   3296  N   VAL A 217      21.686  11.590   3.557  1.00  1.54           N  
ATOM   3297  CA  VAL A 217      22.481  11.607   4.794  1.00  1.54           C  
ATOM   3298  C   VAL A 217      21.674  11.868   6.065  1.00  1.54           C  
ATOM   3299  O   VAL A 217      21.670  11.045   6.976  1.00  1.54           O  
ATOM   3300  CB  VAL A 217      23.610  12.668   4.731  1.00  1.54           C  
ATOM   3301  CG1 VAL A 217      24.330  12.735   6.069  1.00  1.54           C  
ATOM   3302  CG2 VAL A 217      24.581  12.344   3.635  1.00  1.54           C  
ATOM   3303  H   VAL A 217      21.608  10.716   3.065  1.00  1.54           H  
ATOM   3304  HA  VAL A 217      22.952  10.634   4.896  1.00  1.54           H  
ATOM   3305  HB  VAL A 217      23.185  13.644   4.552  1.00  1.54           H  
ATOM   3306 1HG1 VAL A 217      25.115  13.490   6.018  1.00  1.54           H  
ATOM   3307 2HG1 VAL A 217      23.639  12.992   6.865  1.00  1.54           H  
ATOM   3308 3HG1 VAL A 217      24.781  11.767   6.281  1.00  1.54           H  
ATOM   3309 1HG2 VAL A 217      25.334  13.110   3.619  1.00  1.54           H  
ATOM   3310 2HG2 VAL A 217      25.040  11.395   3.815  1.00  1.54           H  
ATOM   3311 3HG2 VAL A 217      24.082  12.324   2.698  1.00  1.54           H  
ATOM   3312  N   GLY A 218      21.040  13.032   6.141  1.00  2.05           N  
ATOM   3313  CA  GLY A 218      20.277  13.394   7.324  1.00  2.05           C  
ATOM   3314  C   GLY A 218      18.994  12.587   7.426  1.00  2.05           C  
ATOM   3315  O   GLY A 218      18.416  12.190   6.415  1.00  2.05           O  
ATOM   3316  H   GLY A 218      21.080  13.651   5.336  1.00  2.05           H  
ATOM   3317 1HA  GLY A 218      20.886  13.236   8.213  1.00  2.05           H  
ATOM   3318 2HA  GLY A 218      20.036  14.455   7.283  1.00  2.05           H  
ATOM   3319  N   ASP A 219      18.547  12.352   8.658  1.00  2.63           N  
ATOM   3320  CA  ASP A 219      17.274  11.688   8.905  1.00  2.63           C  
ATOM   3321  C   ASP A 219      16.248  12.760   9.216  1.00  2.63           C  
ATOM   3322  O   ASP A 219      16.604  13.914   9.420  1.00  2.63           O  
ATOM   3323  CB  ASP A 219      17.391  10.664  10.048  1.00  2.63           C  
ATOM   3324  CG  ASP A 219      16.303   9.535  10.024  1.00  2.63           C  
ATOM   3325  OD1 ASP A 219      15.269   9.716   9.404  1.00  2.63           O  
ATOM   3326  OD2 ASP A 219      16.536   8.514  10.625  1.00  2.63           O  
ATOM   3327  H   ASP A 219      19.089  12.679   9.444  1.00  2.63           H  
ATOM   3328  HA  ASP A 219      16.964  11.164   8.000  1.00  2.63           H  
ATOM   3329 1HB  ASP A 219      18.373  10.195  10.006  1.00  2.63           H  
ATOM   3330 2HB  ASP A 219      17.321  11.187  11.004  1.00  2.63           H  
ATOM   3331  N   GLY A 220      14.990  12.374   9.302  1.00  3.09           N  
ATOM   3332  CA  GLY A 220      13.911  13.315   9.586  1.00  3.09           C  
ATOM   3333  C   GLY A 220      13.770  14.392   8.502  1.00  3.09           C  
ATOM   3334  O   GLY A 220      13.649  14.073   7.315  1.00  3.09           O  
ATOM   3335  H   GLY A 220      14.796  11.382   9.158  1.00  3.09           H  
ATOM   3336 1HA  GLY A 220      12.974  12.766   9.678  1.00  3.09           H  
ATOM   3337 2HA  GLY A 220      14.096  13.794  10.546  1.00  3.09           H  
ATOM   3338  N   ASP A 221      13.714  15.665   8.908  1.00  3.20           N  
ATOM   3339  CA  ASP A 221      13.558  16.761   7.947  1.00  3.20           C  
ATOM   3340  C   ASP A 221      14.920  17.209   7.440  1.00  3.20           C  
ATOM   3341  O   ASP A 221      15.930  16.573   7.716  1.00  3.20           O  
ATOM   3342  CB  ASP A 221      12.790  17.955   8.549  1.00  3.20           C  
ATOM   3343  CG  ASP A 221      13.539  18.790   9.637  1.00  3.20           C  
ATOM   3344  OD1 ASP A 221      14.749  18.722   9.730  1.00  3.20           O  
ATOM   3345  OD2 ASP A 221      12.865  19.491  10.356  1.00  3.20           O  
ATOM   3346  H   ASP A 221      13.814  15.875   9.890  1.00  3.20           H  
ATOM   3347  HA  ASP A 221      12.986  16.397   7.094  1.00  3.20           H  
ATOM   3348 1HB  ASP A 221      12.500  18.631   7.749  1.00  3.20           H  
ATOM   3349 2HB  ASP A 221      11.863  17.586   8.990  1.00  3.20           H  
ATOM   3350  N   SER A 222      14.952  18.295   6.677  1.00  2.93           N  
ATOM   3351  CA  SER A 222      16.207  18.801   6.139  1.00  2.93           C  
ATOM   3352  C   SER A 222      16.952  17.721   5.352  1.00  2.93           C  
ATOM   3353  O   SER A 222      18.180  17.614   5.401  1.00  2.93           O  
ATOM   3354  CB  SER A 222      17.082  19.308   7.277  1.00  2.93           C  
ATOM   3355  OG  SER A 222      16.413  20.295   8.023  1.00  2.93           O  
ATOM   3356  H   SER A 222      14.097  18.791   6.485  1.00  2.93           H  
ATOM   3357  HA  SER A 222      15.985  19.629   5.465  1.00  2.93           H  
ATOM   3358 1HB  SER A 222      17.383  18.495   7.934  1.00  2.93           H  
ATOM   3359 2HB  SER A 222      17.993  19.731   6.857  1.00  2.93           H  
ATOM   3360  HG  SER A 222      15.815  19.800   8.655  1.00  2.93           H  
ATOM   3361  N   ALA A 223      16.204  16.963   4.549  1.00  2.41           N  
ATOM   3362  CA  ALA A 223      16.758  15.886   3.726  1.00  2.41           C  
ATOM   3363  C   ALA A 223      17.458  16.474   2.503  1.00  2.41           C  
ATOM   3364  O   ALA A 223      16.957  16.412   1.377  1.00  2.41           O  
ATOM   3365  CB  ALA A 223      15.637  14.938   3.319  1.00  2.41           C  
ATOM   3366  H   ALA A 223      15.210  17.119   4.553  1.00  2.41           H  
ATOM   3367  HA  ALA A 223      17.502  15.343   4.313  1.00  2.41           H  
ATOM   3368 1HB  ALA A 223      16.022  14.132   2.717  1.00  2.41           H  
ATOM   3369 2HB  ALA A 223      15.174  14.528   4.222  1.00  2.41           H  
ATOM   3370 3HB  ALA A 223      14.898  15.479   2.755  1.00  2.41           H  
ATOM   3371  N   ASP A 224      18.596  17.100   2.779  1.00  1.87           N  
ATOM   3372  CA  ASP A 224      19.412  17.852   1.834  1.00  1.87           C  
ATOM   3373  C   ASP A 224      20.560  16.994   1.267  1.00  1.87           C  
ATOM   3374  O   ASP A 224      21.545  16.735   1.957  1.00  1.87           O  
ATOM   3375  CB  ASP A 224      19.956  19.097   2.566  1.00  1.87           C  
ATOM   3376  CG  ASP A 224      20.694  20.100   1.689  1.00  1.87           C  
ATOM   3377  OD1 ASP A 224      20.763  19.883   0.510  1.00  1.87           O  
ATOM   3378  OD2 ASP A 224      21.170  21.086   2.195  1.00  1.87           O  
ATOM   3379  H   ASP A 224      18.879  17.088   3.760  1.00  1.87           H  
ATOM   3380  HA  ASP A 224      18.782  18.174   1.002  1.00  1.87           H  
ATOM   3381 1HB  ASP A 224      19.126  19.610   3.054  1.00  1.87           H  
ATOM   3382 2HB  ASP A 224      20.632  18.769   3.357  1.00  1.87           H  
ATOM   3383  N   VAL A 225      20.427  16.541   0.019  1.00  1.43           N  
ATOM   3384  CA  VAL A 225      21.417  15.642  -0.593  1.00  1.43           C  
ATOM   3385  C   VAL A 225      22.832  16.188  -0.748  1.00  1.43           C  
ATOM   3386  O   VAL A 225      23.055  17.279  -1.271  1.00  1.43           O  
ATOM   3387  CB  VAL A 225      20.913  15.174  -1.967  1.00  1.43           C  
ATOM   3388  CG1 VAL A 225      21.974  14.424  -2.725  1.00  1.43           C  
ATOM   3389  CG2 VAL A 225      19.785  14.250  -1.766  1.00  1.43           C  
ATOM   3390  H   VAL A 225      19.608  16.808  -0.506  1.00  1.43           H  
ATOM   3391  HA  VAL A 225      21.487  14.770   0.044  1.00  1.43           H  
ATOM   3392  HB  VAL A 225      20.601  16.026  -2.544  1.00  1.43           H  
ATOM   3393 1HG1 VAL A 225      21.564  14.113  -3.672  1.00  1.43           H  
ATOM   3394 2HG1 VAL A 225      22.835  15.066  -2.903  1.00  1.43           H  
ATOM   3395 3HG1 VAL A 225      22.279  13.561  -2.156  1.00  1.43           H  
ATOM   3396 1HG2 VAL A 225      19.455  13.934  -2.734  1.00  1.43           H  
ATOM   3397 2HG2 VAL A 225      20.124  13.395  -1.202  1.00  1.43           H  
ATOM   3398 3HG2 VAL A 225      18.979  14.754  -1.230  1.00  1.43           H  
ATOM   3399  N   ALA A 226      23.780  15.382  -0.307  1.00  1.13           N  
ATOM   3400  CA  ALA A 226      25.198  15.658  -0.372  1.00  1.13           C  
ATOM   3401  C   ALA A 226      25.759  15.068  -1.673  1.00  1.13           C  
ATOM   3402  O   ALA A 226      25.407  13.941  -2.019  1.00  1.13           O  
ATOM   3403  CB  ALA A 226      25.847  15.053   0.865  1.00  1.13           C  
ATOM   3404  H   ALA A 226      23.489  14.509   0.119  1.00  1.13           H  
ATOM   3405  HA  ALA A 226      25.352  16.740  -0.381  1.00  1.13           H  
ATOM   3406 1HB  ALA A 226      26.876  15.239   0.883  1.00  1.13           H  
ATOM   3407 2HB  ALA A 226      25.397  15.492   1.756  1.00  1.13           H  
ATOM   3408 3HB  ALA A 226      25.675  13.975   0.871  1.00  1.13           H  
ATOM   3409  N   ILE A 227      26.670  15.773  -2.368  1.00  0.94           N  
ATOM   3410  CA  ILE A 227      27.235  15.201  -3.607  1.00  0.94           C  
ATOM   3411  C   ILE A 227      28.566  14.505  -3.398  1.00  0.94           C  
ATOM   3412  O   ILE A 227      29.561  15.116  -2.987  1.00  0.94           O  
ATOM   3413  CB  ILE A 227      27.393  16.248  -4.724  1.00  0.94           C  
ATOM   3414  CG1 ILE A 227      26.022  16.822  -5.092  1.00  0.94           C  
ATOM   3415  CG2 ILE A 227      28.073  15.607  -5.944  1.00  0.94           C  
ATOM   3416  CD1 ILE A 227      26.098  17.988  -6.039  1.00  0.94           C  
ATOM   3417  H   ILE A 227      26.946  16.694  -2.055  1.00  0.94           H  
ATOM   3418  HA  ILE A 227      26.538  14.454  -3.980  1.00  0.94           H  
ATOM   3419  HB  ILE A 227      28.007  17.076  -4.365  1.00  0.94           H  
ATOM   3420 1HG1 ILE A 227      25.419  16.035  -5.551  1.00  0.94           H  
ATOM   3421 2HG1 ILE A 227      25.522  17.154  -4.181  1.00  0.94           H  
ATOM   3422 1HG2 ILE A 227      28.190  16.346  -6.733  1.00  0.94           H  
ATOM   3423 2HG2 ILE A 227      29.050  15.226  -5.662  1.00  0.94           H  
ATOM   3424 3HG2 ILE A 227      27.463  14.780  -6.305  1.00  0.94           H  
ATOM   3425 1HD1 ILE A 227      25.091  18.345  -6.251  1.00  0.94           H  
ATOM   3426 2HD1 ILE A 227      26.682  18.793  -5.588  1.00  0.94           H  
ATOM   3427 3HD1 ILE A 227      26.570  17.668  -6.963  1.00  0.94           H  
ATOM   3428  N   MET A 228      28.547  13.206  -3.695  1.00  0.83           N  
ATOM   3429  CA  MET A 228      29.639  12.266  -3.485  1.00  0.83           C  
ATOM   3430  C   MET A 228      30.481  12.052  -4.741  1.00  0.83           C  
ATOM   3431  O   MET A 228      31.698  11.838  -4.677  1.00  0.83           O  
ATOM   3432  CB  MET A 228      29.004  10.950  -3.068  1.00  0.83           C  
ATOM   3433  CG  MET A 228      28.277  11.059  -1.756  1.00  0.83           C  
ATOM   3434  SD  MET A 228      27.382   9.609  -1.335  1.00  0.83           S  
ATOM   3435  CE  MET A 228      28.712   8.625  -0.824  1.00  0.83           C  
ATOM   3436  H   MET A 228      27.688  12.839  -4.097  1.00  0.83           H  
ATOM   3437  HA  MET A 228      30.275  12.644  -2.688  1.00  0.83           H  
ATOM   3438 1HB  MET A 228      28.297  10.620  -3.832  1.00  0.83           H  
ATOM   3439 2HB  MET A 228      29.775  10.185  -2.969  1.00  0.83           H  
ATOM   3440 1HG  MET A 228      29.024  11.226  -0.982  1.00  0.83           H  
ATOM   3441 2HG  MET A 228      27.596  11.913  -1.756  1.00  0.83           H  
ATOM   3442 1HE  MET A 228      28.351   7.658  -0.518  1.00  0.83           H  
ATOM   3443 2HE  MET A 228      29.422   8.509  -1.640  1.00  0.83           H  
ATOM   3444 3HE  MET A 228      29.188   9.121   0.013  1.00  0.83           H  
ATOM   3445  N   MET A 229      29.815  12.093  -5.894  1.00  0.77           N  
ATOM   3446  CA  MET A 229      30.490  11.843  -7.161  1.00  0.77           C  
ATOM   3447  C   MET A 229      29.984  12.685  -8.303  1.00  0.77           C  
ATOM   3448  O   MET A 229      28.779  12.915  -8.441  1.00  0.77           O  
ATOM   3449  CB  MET A 229      30.350  10.391  -7.600  1.00  0.77           C  
ATOM   3450  CG  MET A 229      31.039  10.084  -8.945  1.00  0.77           C  
ATOM   3451  SD  MET A 229      30.851   8.442  -9.451  1.00  0.77           S  
ATOM   3452  CE  MET A 229      29.107   8.494  -9.858  1.00  0.77           C  
ATOM   3453  H   MET A 229      28.811  12.269  -5.882  1.00  0.77           H  
ATOM   3454  HA  MET A 229      31.541  12.077  -7.029  1.00  0.77           H  
ATOM   3455 1HB  MET A 229      30.756   9.729  -6.836  1.00  0.77           H  
ATOM   3456 2HB  MET A 229      29.323  10.158  -7.727  1.00  0.77           H  
ATOM   3457 1HG  MET A 229      30.599  10.684  -9.728  1.00  0.77           H  
ATOM   3458 2HG  MET A 229      32.107  10.318  -8.885  1.00  0.77           H  
ATOM   3459 1HE  MET A 229      28.785   7.518 -10.199  1.00  0.77           H  
ATOM   3460 2HE  MET A 229      28.552   8.763  -8.982  1.00  0.77           H  
ATOM   3461 3HE  MET A 229      28.932   9.236 -10.640  1.00  0.77           H  
ATOM   3462  N   VAL A 230      30.925  13.120  -9.134  1.00  0.74           N  
ATOM   3463  CA  VAL A 230      30.620  13.814 -10.376  1.00  0.74           C  
ATOM   3464  C   VAL A 230      31.446  13.256 -11.513  1.00  0.74           C  
ATOM   3465  O   VAL A 230      32.663  13.149 -11.405  1.00  0.74           O  
ATOM   3466  CB  VAL A 230      30.933  15.318 -10.291  1.00  0.74           C  
ATOM   3467  CG1 VAL A 230      30.599  16.035 -11.624  1.00  0.74           C  
ATOM   3468  CG2 VAL A 230      30.188  15.879  -9.140  1.00  0.74           C  
ATOM   3469  H   VAL A 230      31.892  12.895  -8.894  1.00  0.74           H  
ATOM   3470  HA  VAL A 230      29.565  13.682 -10.603  1.00  0.74           H  
ATOM   3471  HB  VAL A 230      31.981  15.452 -10.155  1.00  0.74           H  
ATOM   3472 1HG1 VAL A 230      30.843  17.093 -11.542  1.00  0.74           H  
ATOM   3473 2HG1 VAL A 230      31.175  15.607 -12.440  1.00  0.74           H  
ATOM   3474 3HG1 VAL A 230      29.538  15.918 -11.829  1.00  0.74           H  
ATOM   3475 1HG2 VAL A 230      30.423  16.932  -9.032  1.00  0.74           H  
ATOM   3476 2HG2 VAL A 230      29.123  15.732  -9.306  1.00  0.74           H  
ATOM   3477 3HG2 VAL A 230      30.460  15.377  -8.262  1.00  0.74           H  
ATOM   3478  N   GLU A 231      30.814  12.971 -12.626  1.00  0.73           N  
ATOM   3479  CA  GLU A 231      31.563  12.622 -13.821  1.00  0.73           C  
ATOM   3480  C   GLU A 231      31.002  13.495 -14.908  1.00  0.73           C  
ATOM   3481  O   GLU A 231      29.792  13.576 -15.063  1.00  0.73           O  
ATOM   3482  CB  GLU A 231      31.443  11.144 -14.192  1.00  0.73           C  
ATOM   3483  CG  GLU A 231      32.274  10.767 -15.424  1.00  0.73           C  
ATOM   3484  CD  GLU A 231      32.248   9.317 -15.776  1.00  0.73           C  
ATOM   3485  OE1 GLU A 231      31.268   8.855 -16.304  1.00  0.73           O  
ATOM   3486  OE2 GLU A 231      33.231   8.662 -15.536  1.00  0.73           O  
ATOM   3487  H   GLU A 231      29.796  13.000 -12.633  1.00  0.73           H  
ATOM   3488  HA  GLU A 231      32.616  12.872 -13.690  1.00  0.73           H  
ATOM   3489 1HB  GLU A 231      31.756  10.523 -13.352  1.00  0.73           H  
ATOM   3490 2HB  GLU A 231      30.416  10.910 -14.412  1.00  0.73           H  
ATOM   3491 1HG  GLU A 231      31.901  11.331 -16.281  1.00  0.73           H  
ATOM   3492 2HG  GLU A 231      33.307  11.073 -15.255  1.00  0.73           H  
ATOM   3493  N   ALA A 232      31.831  14.190 -15.657  1.00  0.72           N  
ATOM   3494  CA  ALA A 232      31.198  15.046 -16.654  1.00  0.72           C  
ATOM   3495  C   ALA A 232      32.022  15.282 -17.866  1.00  0.72           C  
ATOM   3496  O   ALA A 232      33.243  15.107 -17.856  1.00  0.72           O  
ATOM   3497  CB  ALA A 232      30.859  16.387 -16.077  1.00  0.72           C  
ATOM   3498  H   ALA A 232      32.841  14.143 -15.506  1.00  0.72           H  
ATOM   3499  HA  ALA A 232      30.286  14.550 -16.976  1.00  0.72           H  
ATOM   3500 1HB  ALA A 232      30.349  16.957 -16.829  1.00  0.72           H  
ATOM   3501 2HB  ALA A 232      30.234  16.282 -15.223  1.00  0.72           H  
ATOM   3502 3HB  ALA A 232      31.751  16.868 -15.819  1.00  0.72           H  
ATOM   3503  N   GLU A 233      31.336  15.711 -18.909  1.00  0.73           N  
ATOM   3504  CA  GLU A 233      32.001  16.040 -20.141  1.00  0.73           C  
ATOM   3505  C   GLU A 233      31.286  17.039 -21.017  1.00  0.73           C  
ATOM   3506  O   GLU A 233      30.059  17.105 -21.080  1.00  0.73           O  
ATOM   3507  CB  GLU A 233      32.224  14.738 -20.902  1.00  0.73           C  
ATOM   3508  CG  GLU A 233      30.913  13.968 -21.248  1.00  0.73           C  
ATOM   3509  CD  GLU A 233      31.135  12.551 -21.815  1.00  0.73           C  
ATOM   3510  OE1 GLU A 233      31.681  12.415 -22.882  1.00  0.73           O  
ATOM   3511  OE2 GLU A 233      30.757  11.597 -21.132  1.00  0.73           O  
ATOM   3512  H   GLU A 233      30.326  15.824 -18.820  1.00  0.73           H  
ATOM   3513  HA  GLU A 233      32.955  16.463 -19.888  1.00  0.73           H  
ATOM   3514 1HB  GLU A 233      32.749  14.954 -21.835  1.00  0.73           H  
ATOM   3515 2HB  GLU A 233      32.844  14.127 -20.328  1.00  0.73           H  
ATOM   3516 1HG  GLU A 233      30.309  13.891 -20.341  1.00  0.73           H  
ATOM   3517 2HG  GLU A 233      30.349  14.561 -21.973  1.00  0.73           H  
ATOM   3518  N   ALA A 234      32.068  17.771 -21.777  1.00  0.75           N  
ATOM   3519  CA  ALA A 234      31.483  18.595 -22.801  1.00  0.75           C  
ATOM   3520  C   ALA A 234      31.147  17.607 -23.878  1.00  0.75           C  
ATOM   3521  O   ALA A 234      31.770  16.551 -23.949  1.00  0.75           O  
ATOM   3522  CB  ALA A 234      32.421  19.712 -23.217  1.00  0.75           C  
ATOM   3523  H   ALA A 234      33.078  17.708 -21.660  1.00  0.75           H  
ATOM   3524  HA  ALA A 234      30.554  19.024 -22.453  1.00  0.75           H  
ATOM   3525 1HB  ALA A 234      32.025  20.295 -23.984  1.00  0.75           H  
ATOM   3526 2HB  ALA A 234      32.586  20.338 -22.365  1.00  0.75           H  
ATOM   3527 3HB  ALA A 234      33.328  19.317 -23.538  1.00  0.75           H  
ATOM   3528  N   THR A 235      30.150  17.865 -24.678  1.00  0.78           N  
ATOM   3529  CA  THR A 235      29.884  16.871 -25.706  1.00  0.78           C  
ATOM   3530  C   THR A 235      30.783  17.077 -26.920  1.00  0.78           C  
ATOM   3531  O   THR A 235      31.341  18.153 -27.126  1.00  0.78           O  
ATOM   3532  CB  THR A 235      28.410  16.878 -26.114  1.00  0.78           C  
ATOM   3533  OG1 THR A 235      28.089  18.106 -26.758  1.00  0.78           O  
ATOM   3534  CG2 THR A 235      27.562  16.734 -24.852  1.00  0.78           C  
ATOM   3535  H   THR A 235      29.604  18.721 -24.554  1.00  0.78           H  
ATOM   3536  HA  THR A 235      30.096  15.883 -25.295  1.00  0.78           H  
ATOM   3537  HB  THR A 235      28.196  16.050 -26.785  1.00  0.78           H  
ATOM   3538  HG1 THR A 235      27.155  18.327 -26.562  1.00  0.78           H  
ATOM   3539 1HG2 THR A 235      26.507  16.728 -25.113  1.00  0.78           H  
ATOM   3540 2HG2 THR A 235      27.805  15.796 -24.353  1.00  0.78           H  
ATOM   3541 3HG2 THR A 235      27.759  17.559 -24.173  1.00  0.78           H  
ATOM   3542  N   GLU A 236      30.831  16.075 -27.791  1.00  0.81           N  
ATOM   3543  CA  GLU A 236      31.606  16.146 -29.032  1.00  0.81           C  
ATOM   3544  C   GLU A 236      31.165  17.313 -29.916  1.00  0.81           C  
ATOM   3545  O   GLU A 236      31.946  17.871 -30.687  1.00  0.81           O  
ATOM   3546  CB  GLU A 236      31.503  14.837 -29.810  1.00  0.81           C  
ATOM   3547  CG  GLU A 236      32.428  14.771 -31.020  1.00  0.81           C  
ATOM   3548  CD  GLU A 236      32.424  13.427 -31.708  1.00  0.81           C  
ATOM   3549  OE1 GLU A 236      31.719  12.552 -31.264  1.00  0.81           O  
ATOM   3550  OE2 GLU A 236      33.130  13.277 -32.680  1.00  0.81           O  
ATOM   3551  H   GLU A 236      30.341  15.221 -27.571  1.00  0.81           H  
ATOM   3552  HA  GLU A 236      32.649  16.290 -28.778  1.00  0.81           H  
ATOM   3553 1HB  GLU A 236      31.741  14.000 -29.154  1.00  0.81           H  
ATOM   3554 2HB  GLU A 236      30.479  14.703 -30.162  1.00  0.81           H  
ATOM   3555 1HG  GLU A 236      32.115  15.533 -31.734  1.00  0.81           H  
ATOM   3556 2HG  GLU A 236      33.444  15.011 -30.698  1.00  0.81           H  
ATOM   3557  N   ASN A 237      29.888  17.656 -29.817  1.00  0.85           N  
ATOM   3558  CA  ASN A 237      29.275  18.671 -30.644  1.00  0.85           C  
ATOM   3559  C   ASN A 237      29.309  20.069 -30.016  1.00  0.85           C  
ATOM   3560  O   ASN A 237      28.781  21.013 -30.599  1.00  0.85           O  
ATOM   3561  CB  ASN A 237      27.833  18.274 -30.900  1.00  0.85           C  
ATOM   3562  CG  ASN A 237      27.712  17.016 -31.710  1.00  0.85           C  
ATOM   3563  OD1 ASN A 237      28.503  16.768 -32.629  1.00  0.85           O  
ATOM   3564  ND2 ASN A 237      26.732  16.202 -31.384  1.00  0.85           N  
ATOM   3565  H   ASN A 237      29.310  17.178 -29.139  1.00  0.85           H  
ATOM   3566  HA  ASN A 237      29.813  18.721 -31.592  1.00  0.85           H  
ATOM   3567 1HB  ASN A 237      27.317  18.130 -29.945  1.00  0.85           H  
ATOM   3568 2HB  ASN A 237      27.325  19.074 -31.431  1.00  0.85           H  
ATOM   3569 1HD2 ASN A 237      26.601  15.348 -31.887  1.00  0.85           H  
ATOM   3570 2HD2 ASN A 237      26.092  16.437 -30.621  1.00  0.85           H  
ATOM   3571  N   VAL A 238      29.979  20.243 -28.878  1.00  0.88           N  
ATOM   3572  CA  VAL A 238      29.995  21.550 -28.218  1.00  0.88           C  
ATOM   3573  C   VAL A 238      30.532  22.715 -28.989  1.00  0.88           C  
ATOM   3574  O   VAL A 238      29.932  23.782 -28.961  1.00  0.88           O  
ATOM   3575  CB  VAL A 238      30.759  21.491 -26.912  1.00  0.88           C  
ATOM   3576  CG1 VAL A 238      31.022  22.863 -26.381  1.00  0.88           C  
ATOM   3577  CG2 VAL A 238      29.904  20.843 -25.999  1.00  0.88           C  
ATOM   3578  H   VAL A 238      30.448  19.456 -28.424  1.00  0.88           H  
ATOM   3579  HA  VAL A 238      28.965  21.776 -27.956  1.00  0.88           H  
ATOM   3580  HB  VAL A 238      31.704  20.956 -27.043  1.00  0.88           H  
ATOM   3581 1HG1 VAL A 238      31.536  22.782 -25.447  1.00  0.88           H  
ATOM   3582 2HG1 VAL A 238      31.641  23.423 -27.076  1.00  0.88           H  
ATOM   3583 3HG1 VAL A 238      30.084  23.363 -26.241  1.00  0.88           H  
ATOM   3584 1HG2 VAL A 238      30.331  20.777 -25.055  1.00  0.88           H  
ATOM   3585 2HG2 VAL A 238      29.020  21.422 -25.939  1.00  0.88           H  
ATOM   3586 3HG2 VAL A 238      29.682  19.876 -26.369  1.00  0.88           H  
ATOM   3587  N   VAL A 239      31.625  22.565 -29.697  1.00  0.90           N  
ATOM   3588  CA  VAL A 239      32.128  23.736 -30.383  1.00  0.90           C  
ATOM   3589  C   VAL A 239      31.089  24.259 -31.371  1.00  0.90           C  
ATOM   3590  O   VAL A 239      30.854  25.467 -31.451  1.00  0.90           O  
ATOM   3591  CB  VAL A 239      33.438  23.404 -31.100  1.00  0.90           C  
ATOM   3592  CG1 VAL A 239      33.859  24.559 -31.992  1.00  0.90           C  
ATOM   3593  CG2 VAL A 239      34.500  23.103 -30.053  1.00  0.90           C  
ATOM   3594  H   VAL A 239      32.104  21.674 -29.730  1.00  0.90           H  
ATOM   3595  HA  VAL A 239      32.325  24.511 -29.641  1.00  0.90           H  
ATOM   3596  HB  VAL A 239      33.288  22.533 -31.732  1.00  0.90           H  
ATOM   3597 1HG1 VAL A 239      34.788  24.309 -32.502  1.00  0.90           H  
ATOM   3598 2HG1 VAL A 239      33.079  24.749 -32.731  1.00  0.90           H  
ATOM   3599 3HG1 VAL A 239      34.010  25.450 -31.385  1.00  0.90           H  
ATOM   3600 1HG2 VAL A 239      35.435  22.851 -30.534  1.00  0.90           H  
ATOM   3601 2HG2 VAL A 239      34.644  23.978 -29.424  1.00  0.90           H  
ATOM   3602 3HG2 VAL A 239      34.174  22.261 -29.439  1.00  0.90           H  
ATOM   3603  N   GLU A 240      30.462  23.347 -32.113  1.00  0.92           N  
ATOM   3604  CA  GLU A 240      29.458  23.713 -33.100  1.00  0.92           C  
ATOM   3605  C   GLU A 240      28.147  24.183 -32.446  1.00  0.92           C  
ATOM   3606  O   GLU A 240      27.541  25.168 -32.881  1.00  0.92           O  
ATOM   3607  CB  GLU A 240      29.230  22.513 -34.020  1.00  0.92           C  
ATOM   3608  CG  GLU A 240      30.474  22.179 -34.864  1.00  0.92           C  
ATOM   3609  CD  GLU A 240      30.350  20.940 -35.719  1.00  0.92           C  
ATOM   3610  OE1 GLU A 240      29.320  20.314 -35.703  1.00  0.92           O  
ATOM   3611  OE2 GLU A 240      31.318  20.607 -36.368  1.00  0.92           O  
ATOM   3612  H   GLU A 240      30.680  22.372 -31.972  1.00  0.92           H  
ATOM   3613  HA  GLU A 240      29.853  24.534 -33.697  1.00  0.92           H  
ATOM   3614 1HB  GLU A 240      28.969  21.636 -33.421  1.00  0.92           H  
ATOM   3615 2HB  GLU A 240      28.398  22.717 -34.693  1.00  0.92           H  
ATOM   3616 1HG  GLU A 240      30.686  23.026 -35.515  1.00  0.92           H  
ATOM   3617 2HG  GLU A 240      31.322  22.059 -34.190  1.00  0.92           H  
ATOM   3618  N   LEU A 241      27.730  23.517 -31.365  1.00  0.94           N  
ATOM   3619  CA  LEU A 241      26.502  23.894 -30.675  1.00  0.94           C  
ATOM   3620  C   LEU A 241      26.614  25.290 -30.107  1.00  0.94           C  
ATOM   3621  O   LEU A 241      25.694  26.101 -30.241  1.00  0.94           O  
ATOM   3622  CB  LEU A 241      26.236  22.924 -29.519  1.00  0.94           C  
ATOM   3623  CG  LEU A 241      25.802  21.506 -29.880  1.00  0.94           C  
ATOM   3624  CD1 LEU A 241      25.890  20.631 -28.644  1.00  0.94           C  
ATOM   3625  CD2 LEU A 241      24.382  21.538 -30.376  1.00  0.94           C  
ATOM   3626  H   LEU A 241      28.256  22.712 -31.033  1.00  0.94           H  
ATOM   3627  HA  LEU A 241      25.676  23.862 -31.384  1.00  0.94           H  
ATOM   3628 1HB  LEU A 241      27.144  22.843 -28.937  1.00  0.94           H  
ATOM   3629 2HB  LEU A 241      25.463  23.344 -28.882  1.00  0.94           H  
ATOM   3630  HG  LEU A 241      26.432  21.106 -30.649  1.00  0.94           H  
ATOM   3631 1HD1 LEU A 241      25.567  19.615 -28.882  1.00  0.94           H  
ATOM   3632 2HD1 LEU A 241      26.910  20.599 -28.278  1.00  0.94           H  
ATOM   3633 3HD1 LEU A 241      25.252  21.034 -27.870  1.00  0.94           H  
ATOM   3634 1HD2 LEU A 241      24.066  20.522 -30.623  1.00  0.94           H  
ATOM   3635 2HD2 LEU A 241      23.733  21.936 -29.591  1.00  0.94           H  
ATOM   3636 3HD2 LEU A 241      24.318  22.169 -31.260  1.00  0.94           H  
ATOM   3637  N   VAL A 242      27.772  25.583 -29.523  1.00  0.96           N  
ATOM   3638  CA  VAL A 242      28.053  26.867 -28.916  1.00  0.96           C  
ATOM   3639  C   VAL A 242      28.212  27.923 -29.998  1.00  0.96           C  
ATOM   3640  O   VAL A 242      27.634  29.005 -29.905  1.00  0.96           O  
ATOM   3641  CB  VAL A 242      29.271  26.734 -28.005  1.00  0.96           C  
ATOM   3642  CG1 VAL A 242      29.699  28.065 -27.461  1.00  0.96           C  
ATOM   3643  CG2 VAL A 242      28.888  25.808 -26.872  1.00  0.96           C  
ATOM   3644  H   VAL A 242      28.493  24.867 -29.459  1.00  0.96           H  
ATOM   3645  HA  VAL A 242      27.215  27.144 -28.290  1.00  0.96           H  
ATOM   3646  HB  VAL A 242      30.102  26.313 -28.576  1.00  0.96           H  
ATOM   3647 1HG1 VAL A 242      30.562  27.927 -26.816  1.00  0.96           H  
ATOM   3648 2HG1 VAL A 242      29.961  28.725 -28.285  1.00  0.96           H  
ATOM   3649 3HG1 VAL A 242      28.875  28.499 -26.888  1.00  0.96           H  
ATOM   3650 1HG2 VAL A 242      29.748  25.677 -26.235  1.00  0.96           H  
ATOM   3651 2HG2 VAL A 242      28.060  26.243 -26.311  1.00  0.96           H  
ATOM   3652 3HG2 VAL A 242      28.577  24.848 -27.267  1.00  0.96           H  
ATOM   3653  N   ALA A 243      28.925  27.600 -31.079  1.00  0.96           N  
ATOM   3654  CA  ALA A 243      29.062  28.536 -32.188  1.00  0.96           C  
ATOM   3655  C   ALA A 243      27.679  28.909 -32.735  1.00  0.96           C  
ATOM   3656  O   ALA A 243      27.450  30.044 -33.158  1.00  0.96           O  
ATOM   3657  CB  ALA A 243      29.915  27.925 -33.284  1.00  0.96           C  
ATOM   3658  H   ALA A 243      29.412  26.707 -31.139  1.00  0.96           H  
ATOM   3659  HA  ALA A 243      29.539  29.440 -31.816  1.00  0.96           H  
ATOM   3660 1HB  ALA A 243      30.023  28.635 -34.100  1.00  0.96           H  
ATOM   3661 2HB  ALA A 243      30.896  27.675 -32.882  1.00  0.96           H  
ATOM   3662 3HB  ALA A 243      29.432  27.019 -33.648  1.00  0.96           H  
ATOM   3663  N   GLY A 244      26.747  27.951 -32.685  1.00  0.95           N  
ATOM   3664  CA  GLY A 244      25.377  28.116 -33.146  1.00  0.95           C  
ATOM   3665  C   GLY A 244      24.451  28.831 -32.141  1.00  0.95           C  
ATOM   3666  O   GLY A 244      23.268  29.024 -32.434  1.00  0.95           O  
ATOM   3667  H   GLY A 244      27.015  27.025 -32.357  1.00  0.95           H  
ATOM   3668 1HA  GLY A 244      25.382  28.663 -34.087  1.00  0.95           H  
ATOM   3669 2HA  GLY A 244      24.970  27.128 -33.359  1.00  0.95           H  
ATOM   3670  N   GLY A 245      24.968  29.220 -30.967  1.00  0.93           N  
ATOM   3671  CA  GLY A 245      24.170  29.908 -29.950  1.00  0.93           C  
ATOM   3672  C   GLY A 245      23.952  29.167 -28.617  1.00  0.93           C  
ATOM   3673  O   GLY A 245      23.322  29.719 -27.710  1.00  0.93           O  
ATOM   3674  H   GLY A 245      25.951  29.054 -30.762  1.00  0.93           H  
ATOM   3675 1HA  GLY A 245      24.648  30.864 -29.739  1.00  0.93           H  
ATOM   3676 2HA  GLY A 245      23.199  30.149 -30.377  1.00  0.93           H  
ATOM   3677  N   ALA A 246      24.440  27.934 -28.474  1.00  0.90           N  
ATOM   3678  CA  ALA A 246      24.264  27.220 -27.207  1.00  0.90           C  
ATOM   3679  C   ALA A 246      25.182  27.792 -26.135  1.00  0.90           C  
ATOM   3680  O   ALA A 246      26.218  28.380 -26.438  1.00  0.90           O  
ATOM   3681  CB  ALA A 246      24.528  25.735 -27.352  1.00  0.90           C  
ATOM   3682  H   ALA A 246      24.942  27.478 -29.234  1.00  0.90           H  
ATOM   3683  HA  ALA A 246      23.232  27.360 -26.887  1.00  0.90           H  
ATOM   3684 1HB  ALA A 246      24.347  25.260 -26.398  1.00  0.90           H  
ATOM   3685 2HB  ALA A 246      23.862  25.313 -28.104  1.00  0.90           H  
ATOM   3686 3HB  ALA A 246      25.547  25.576 -27.637  1.00  0.90           H  
ATOM   3687  N   GLN A 247      24.797  27.632 -24.881  1.00  0.88           N  
ATOM   3688  CA  GLN A 247      25.633  28.068 -23.772  1.00  0.88           C  
ATOM   3689  C   GLN A 247      26.934  27.285 -23.723  1.00  0.88           C  
ATOM   3690  O   GLN A 247      26.923  26.067 -23.824  1.00  0.88           O  
ATOM   3691  CB  GLN A 247      24.861  27.886 -22.462  1.00  0.88           C  
ATOM   3692  CG  GLN A 247      25.556  28.385 -21.219  1.00  0.88           C  
ATOM   3693  CD  GLN A 247      24.656  28.261 -20.006  1.00  0.88           C  
ATOM   3694  OE1 GLN A 247      23.567  27.686 -20.098  1.00  0.88           O  
ATOM   3695  NE2 GLN A 247      25.087  28.798 -18.872  1.00  0.88           N  
ATOM   3696  H   GLN A 247      23.920  27.177 -24.686  1.00  0.88           H  
ATOM   3697  HA  GLN A 247      25.872  29.121 -23.910  1.00  0.88           H  
ATOM   3698 1HB  GLN A 247      23.904  28.399 -22.532  1.00  0.88           H  
ATOM   3699 2HB  GLN A 247      24.651  26.825 -22.316  1.00  0.88           H  
ATOM   3700 1HG  GLN A 247      26.448  27.786 -21.045  1.00  0.88           H  
ATOM   3701 2HG  GLN A 247      25.825  29.431 -21.351  1.00  0.88           H  
ATOM   3702 1HE2 GLN A 247      24.520  28.742 -18.046  1.00  0.88           H  
ATOM   3703 2HE2 GLN A 247      25.974  29.256 -18.842  1.00  0.88           H  
ATOM   3704  N   ALA A 248      28.061  27.966 -23.569  1.00  0.87           N  
ATOM   3705  CA  ALA A 248      29.311  27.234 -23.446  1.00  0.87           C  
ATOM   3706  C   ALA A 248      29.293  26.441 -22.145  1.00  0.87           C  
ATOM   3707  O   ALA A 248      28.819  26.957 -21.136  1.00  0.87           O  
ATOM   3708  CB  ALA A 248      30.505  28.172 -23.486  1.00  0.87           C  
ATOM   3709  H   ALA A 248      28.046  28.975 -23.532  1.00  0.87           H  
ATOM   3710  HA  ALA A 248      29.373  26.559 -24.274  1.00  0.87           H  
ATOM   3711 1HB  ALA A 248      31.424  27.603 -23.409  1.00  0.87           H  
ATOM   3712 2HB  ALA A 248      30.499  28.719 -24.426  1.00  0.87           H  
ATOM   3713 3HB  ALA A 248      30.448  28.874 -22.662  1.00  0.87           H  
ATOM   3714  N   PRO A 249      29.866  25.234 -22.089  1.00  0.87           N  
ATOM   3715  CA  PRO A 249      29.968  24.402 -20.907  1.00  0.87           C  
ATOM   3716  C   PRO A 249      31.068  24.869 -19.948  1.00  0.87           C  
ATOM   3717  O   PRO A 249      32.101  24.229 -19.781  1.00  0.87           O  
ATOM   3718  CB  PRO A 249      30.224  23.037 -21.519  1.00  0.87           C  
ATOM   3719  CG  PRO A 249      30.929  23.273 -22.740  1.00  0.87           C  
ATOM   3720  CD  PRO A 249      30.368  24.585 -23.300  1.00  0.87           C  
ATOM   3721  HA  PRO A 249      28.999  24.396 -20.400  1.00  0.87           H  
ATOM   3722 1HB  PRO A 249      30.814  22.449 -20.825  1.00  0.87           H  
ATOM   3723 2HB  PRO A 249      29.300  22.529 -21.716  1.00  0.87           H  
ATOM   3724 1HG  PRO A 249      31.963  23.258 -22.524  1.00  0.87           H  
ATOM   3725 2HG  PRO A 249      30.734  22.420 -23.388  1.00  0.87           H  
ATOM   3726 1HD  PRO A 249      31.164  25.170 -23.777  1.00  0.87           H  
ATOM   3727 2HD  PRO A 249      29.537  24.363 -23.987  1.00  0.87           H  
ATOM   3728  N   THR A 250      30.828  26.022 -19.355  1.00  0.88           N  
ATOM   3729  CA  THR A 250      31.732  26.716 -18.435  1.00  0.88           C  
ATOM   3730  C   THR A 250      31.689  26.172 -17.019  1.00  0.88           C  
ATOM   3731  O   THR A 250      30.836  25.362 -16.679  1.00  0.88           O  
ATOM   3732  CB  THR A 250      31.357  28.193 -18.354  1.00  0.88           C  
ATOM   3733  OG1 THR A 250      30.022  28.313 -17.784  1.00  0.88           O  
ATOM   3734  CG2 THR A 250      31.386  28.801 -19.733  1.00  0.88           C  
ATOM   3735  H   THR A 250      29.942  26.469 -19.599  1.00  0.88           H  
ATOM   3736  HA  THR A 250      32.752  26.621 -18.808  1.00  0.88           H  
ATOM   3737  HB  THR A 250      32.067  28.719 -17.718  1.00  0.88           H  
ATOM   3738  HG1 THR A 250      29.701  29.217 -17.926  1.00  0.88           H  
ATOM   3739 1HG2 THR A 250      31.117  29.856 -19.679  1.00  0.88           H  
ATOM   3740 2HG2 THR A 250      32.389  28.703 -20.157  1.00  0.88           H  
ATOM   3741 3HG2 THR A 250      30.687  28.291 -20.359  1.00  0.88           H  
ATOM   3742  N   GLU A 251      32.578  26.659 -16.167  1.00  0.89           N  
ATOM   3743  CA  GLU A 251      32.550  26.286 -14.758  1.00  0.89           C  
ATOM   3744  C   GLU A 251      31.190  26.646 -14.128  1.00  0.89           C  
ATOM   3745  O   GLU A 251      30.706  25.961 -13.224  1.00  0.89           O  
ATOM   3746  CB  GLU A 251      33.712  26.974 -14.056  1.00  0.89           C  
ATOM   3747  CG  GLU A 251      35.072  26.401 -14.481  1.00  0.89           C  
ATOM   3748  CD  GLU A 251      35.546  26.917 -15.817  1.00  0.89           C  
ATOM   3749  OE1 GLU A 251      34.887  27.759 -16.382  1.00  0.89           O  
ATOM   3750  OE2 GLU A 251      36.565  26.451 -16.292  1.00  0.89           O  
ATOM   3751  H   GLU A 251      33.278  27.308 -16.496  1.00  0.89           H  
ATOM   3752  HA  GLU A 251      32.689  25.207 -14.682  1.00  0.89           H  
ATOM   3753 1HB  GLU A 251      33.706  28.034 -14.298  1.00  0.89           H  
ATOM   3754 2HB  GLU A 251      33.594  26.892 -12.983  1.00  0.89           H  
ATOM   3755 1HG  GLU A 251      35.816  26.669 -13.731  1.00  0.89           H  
ATOM   3756 2HG  GLU A 251      35.006  25.317 -14.511  1.00  0.89           H  
ATOM   3757  N   ALA A 252      30.567  27.736 -14.605  1.00  0.90           N  
ATOM   3758  CA  ALA A 252      29.243  28.111 -14.117  1.00  0.90           C  
ATOM   3759  C   ALA A 252      28.260  27.001 -14.471  1.00  0.90           C  
ATOM   3760  O   ALA A 252      27.445  26.591 -13.636  1.00  0.90           O  
ATOM   3761  CB  ALA A 252      28.793  29.427 -14.723  1.00  0.90           C  
ATOM   3762  H   ALA A 252      31.010  28.278 -15.331  1.00  0.90           H  
ATOM   3763  HA  ALA A 252      29.285  28.202 -13.032  1.00  0.90           H  
ATOM   3764 1HB  ALA A 252      27.807  29.682 -14.339  1.00  0.90           H  
ATOM   3765 2HB  ALA A 252      29.501  30.210 -14.457  1.00  0.90           H  
ATOM   3766 3HB  ALA A 252      28.744  29.333 -15.801  1.00  0.90           H  
ATOM   3767  N   VAL A 253      28.401  26.458 -15.692  1.00  0.90           N  
ATOM   3768  CA  VAL A 253      27.575  25.331 -16.129  1.00  0.90           C  
ATOM   3769  C   VAL A 253      27.785  24.128 -15.244  1.00  0.90           C  
ATOM   3770  O   VAL A 253      26.823  23.490 -14.816  1.00  0.90           O  
ATOM   3771  CB  VAL A 253      27.860  24.957 -17.601  1.00  0.90           C  
ATOM   3772  CG1 VAL A 253      27.233  23.648 -17.951  1.00  0.90           C  
ATOM   3773  CG2 VAL A 253      27.286  26.046 -18.484  1.00  0.90           C  
ATOM   3774  H   VAL A 253      29.086  26.863 -16.342  1.00  0.90           H  
ATOM   3775  HA  VAL A 253      26.529  25.629 -16.054  1.00  0.90           H  
ATOM   3776  HB  VAL A 253      28.895  24.855 -17.765  1.00  0.90           H  
ATOM   3777 1HG1 VAL A 253      27.431  23.404 -18.986  1.00  0.90           H  
ATOM   3778 2HG1 VAL A 253      27.648  22.869 -17.313  1.00  0.90           H  
ATOM   3779 3HG1 VAL A 253      26.207  23.718 -17.798  1.00  0.90           H  
ATOM   3780 1HG2 VAL A 253      27.454  25.807 -19.517  1.00  0.90           H  
ATOM   3781 2HG2 VAL A 253      26.217  26.120 -18.308  1.00  0.90           H  
ATOM   3782 3HG2 VAL A 253      27.762  26.997 -18.248  1.00  0.90           H  
ATOM   3783  N   VAL A 254      29.026  23.846 -14.911  1.00  0.89           N  
ATOM   3784  CA  VAL A 254      29.276  22.703 -14.069  1.00  0.89           C  
ATOM   3785  C   VAL A 254      28.608  22.845 -12.719  1.00  0.89           C  
ATOM   3786  O   VAL A 254      27.916  21.932 -12.262  1.00  0.89           O  
ATOM   3787  CB  VAL A 254      30.746  22.563 -13.763  1.00  0.89           C  
ATOM   3788  CG1 VAL A 254      30.874  21.469 -12.712  1.00  0.89           C  
ATOM   3789  CG2 VAL A 254      31.529  22.321 -15.023  1.00  0.89           C  
ATOM   3790  H   VAL A 254      29.785  24.414 -15.290  1.00  0.89           H  
ATOM   3791  HA  VAL A 254      28.905  21.812 -14.572  1.00  0.89           H  
ATOM   3792  HB  VAL A 254      31.098  23.468 -13.331  1.00  0.89           H  
ATOM   3793 1HG1 VAL A 254      31.909  21.350 -12.430  1.00  0.89           H  
ATOM   3794 2HG1 VAL A 254      30.298  21.734 -11.834  1.00  0.89           H  
ATOM   3795 3HG1 VAL A 254      30.492  20.545 -13.109  1.00  0.89           H  
ATOM   3796 1HG2 VAL A 254      32.587  22.239 -14.784  1.00  0.89           H  
ATOM   3797 2HG2 VAL A 254      31.193  21.430 -15.477  1.00  0.89           H  
ATOM   3798 3HG2 VAL A 254      31.380  23.149 -15.708  1.00  0.89           H  
ATOM   3799  N   ALA A 255      28.805  23.995 -12.079  1.00  0.88           N  
ATOM   3800  CA  ALA A 255      28.244  24.185 -10.758  1.00  0.88           C  
ATOM   3801  C   ALA A 255      26.727  24.056 -10.794  1.00  0.88           C  
ATOM   3802  O   ALA A 255      26.127  23.427  -9.912  1.00  0.88           O  
ATOM   3803  CB  ALA A 255      28.659  25.542 -10.224  1.00  0.88           C  
ATOM   3804  H   ALA A 255      29.370  24.729 -12.510  1.00  0.88           H  
ATOM   3805  HA  ALA A 255      28.634  23.409 -10.106  1.00  0.88           H  
ATOM   3806 1HB  ALA A 255      28.260  25.682  -9.222  1.00  0.88           H  
ATOM   3807 2HB  ALA A 255      29.748  25.600 -10.195  1.00  0.88           H  
ATOM   3808 3HB  ALA A 255      28.273  26.320 -10.886  1.00  0.88           H  
ATOM   3809  N   GLU A 256      26.095  24.610 -11.831  1.00  0.86           N  
ATOM   3810  CA  GLU A 256      24.652  24.524 -11.916  1.00  0.86           C  
ATOM   3811  C   GLU A 256      24.210  23.082 -12.117  1.00  0.86           C  
ATOM   3812  O   GLU A 256      23.238  22.653 -11.502  1.00  0.86           O  
ATOM   3813  CB  GLU A 256      24.095  25.416 -13.018  1.00  0.86           C  
ATOM   3814  CG  GLU A 256      22.565  25.507 -13.002  1.00  0.86           C  
ATOM   3815  CD  GLU A 256      22.019  26.483 -14.003  1.00  0.86           C  
ATOM   3816  OE1 GLU A 256      22.309  26.316 -15.162  1.00  0.86           O  
ATOM   3817  OE2 GLU A 256      21.312  27.385 -13.618  1.00  0.86           O  
ATOM   3818  H   GLU A 256      26.618  25.124 -12.544  1.00  0.86           H  
ATOM   3819  HA  GLU A 256      24.236  24.869 -10.969  1.00  0.86           H  
ATOM   3820 1HB  GLU A 256      24.506  26.421 -12.921  1.00  0.86           H  
ATOM   3821 2HB  GLU A 256      24.408  25.027 -13.991  1.00  0.86           H  
ATOM   3822 1HG  GLU A 256      22.157  24.518 -13.200  1.00  0.86           H  
ATOM   3823 2HG  GLU A 256      22.245  25.800 -12.004  1.00  0.86           H  
ATOM   3824  N   GLY A 257      24.922  22.327 -12.960  1.00  0.85           N  
ATOM   3825  CA  GLY A 257      24.572  20.933 -13.225  1.00  0.85           C  
ATOM   3826  C   GLY A 257      24.599  20.095 -11.961  1.00  0.85           C  
ATOM   3827  O   GLY A 257      23.748  19.223 -11.749  1.00  0.85           O  
ATOM   3828  H   GLY A 257      25.716  22.736 -13.454  1.00  0.85           H  
ATOM   3829 1HA  GLY A 257      23.590  20.884 -13.686  1.00  0.85           H  
ATOM   3830 2HA  GLY A 257      25.287  20.522 -13.935  1.00  0.85           H  
ATOM   3831  N   LEU A 258      25.557  20.392 -11.092  1.00  0.85           N  
ATOM   3832  CA  LEU A 258      25.666  19.668  -9.847  1.00  0.85           C  
ATOM   3833  C   LEU A 258      24.455  19.905  -8.970  1.00  0.85           C  
ATOM   3834  O   LEU A 258      23.890  18.961  -8.408  1.00  0.85           O  
ATOM   3835  CB  LEU A 258      26.951  20.107  -9.161  1.00  0.85           C  
ATOM   3836  CG  LEU A 258      28.111  19.634  -9.900  1.00  0.85           C  
ATOM   3837  CD1 LEU A 258      29.396  20.195  -9.368  1.00  0.85           C  
ATOM   3838  CD2 LEU A 258      28.075  18.219  -9.812  1.00  0.85           C  
ATOM   3839  H   LEU A 258      26.247  21.109 -11.334  1.00  0.85           H  
ATOM   3840  HA  LEU A 258      25.724  18.605 -10.073  1.00  0.85           H  
ATOM   3841 1HB  LEU A 258      26.985  21.192  -9.125  1.00  0.85           H  
ATOM   3842 2HB  LEU A 258      26.985  19.718  -8.157  1.00  0.85           H  
ATOM   3843  HG  LEU A 258      28.018  19.924 -10.933  1.00  0.85           H  
ATOM   3844 1HD1 LEU A 258      30.235  19.801  -9.942  1.00  0.85           H  
ATOM   3845 2HD1 LEU A 258      29.380  21.277  -9.445  1.00  0.85           H  
ATOM   3846 3HD1 LEU A 258      29.486  19.909  -8.347  1.00  0.85           H  
ATOM   3847 1HD2 LEU A 258      28.882  17.854 -10.393  1.00  0.85           H  
ATOM   3848 2HD2 LEU A 258      28.170  17.918  -8.774  1.00  0.85           H  
ATOM   3849 3HD2 LEU A 258      27.145  17.848 -10.206  1.00  0.85           H  
ATOM   3850  N   GLU A 259      23.989  21.153  -8.916  1.00  0.87           N  
ATOM   3851  CA  GLU A 259      22.792  21.425  -8.137  1.00  0.87           C  
ATOM   3852  C   GLU A 259      21.553  20.873  -8.848  1.00  0.87           C  
ATOM   3853  O   GLU A 259      20.654  20.328  -8.212  1.00  0.87           O  
ATOM   3854  CB  GLU A 259      22.617  22.928  -7.872  1.00  0.87           C  
ATOM   3855  CG  GLU A 259      23.659  23.552  -6.922  1.00  0.87           C  
ATOM   3856  CD  GLU A 259      23.396  25.031  -6.632  1.00  0.87           C  
ATOM   3857  OE1 GLU A 259      22.500  25.588  -7.227  1.00  0.87           O  
ATOM   3858  OE2 GLU A 259      24.084  25.594  -5.801  1.00  0.87           O  
ATOM   3859  H   GLU A 259      24.492  21.906  -9.395  1.00  0.87           H  
ATOM   3860  HA  GLU A 259      22.885  20.918  -7.178  1.00  0.87           H  
ATOM   3861 1HB  GLU A 259      22.675  23.465  -8.823  1.00  0.87           H  
ATOM   3862 2HB  GLU A 259      21.628  23.109  -7.454  1.00  0.87           H  
ATOM   3863 1HG  GLU A 259      23.661  23.000  -5.984  1.00  0.87           H  
ATOM   3864 2HG  GLU A 259      24.646  23.447  -7.378  1.00  0.87           H  
ATOM   3865  N   ALA A 260      21.525  20.969 -10.179  1.00  0.89           N  
ATOM   3866  CA  ALA A 260      20.393  20.549 -10.992  1.00  0.89           C  
ATOM   3867  C   ALA A 260      20.058  19.073 -10.806  1.00  0.89           C  
ATOM   3868  O   ALA A 260      18.888  18.701 -10.822  1.00  0.89           O  
ATOM   3869  CB  ALA A 260      20.683  20.824 -12.460  1.00  0.89           C  
ATOM   3870  H   ALA A 260      22.310  21.406 -10.646  1.00  0.89           H  
ATOM   3871  HA  ALA A 260      19.529  21.135 -10.689  1.00  0.89           H  
ATOM   3872 1HB  ALA A 260      19.823  20.548 -13.057  1.00  0.89           H  
ATOM   3873 2HB  ALA A 260      20.896  21.885 -12.600  1.00  0.89           H  
ATOM   3874 3HB  ALA A 260      21.539  20.246 -12.771  1.00  0.89           H  
ATOM   3875  N   ALA A 261      21.079  18.238 -10.615  1.00  0.92           N  
ATOM   3876  CA  ALA A 261      20.874  16.800 -10.425  1.00  0.92           C  
ATOM   3877  C   ALA A 261      20.431  16.432  -9.010  1.00  0.92           C  
ATOM   3878  O   ALA A 261      19.921  15.332  -8.775  1.00  0.92           O  
ATOM   3879  CB  ALA A 261      22.154  16.057 -10.721  1.00  0.92           C  
ATOM   3880  H   ALA A 261      22.031  18.607 -10.657  1.00  0.92           H  
ATOM   3881  HA  ALA A 261      20.114  16.481 -11.117  1.00  0.92           H  
ATOM   3882 1HB  ALA A 261      21.989  14.987 -10.609  1.00  0.92           H  
ATOM   3883 2HB  ALA A 261      22.480  16.267 -11.725  1.00  0.92           H  
ATOM   3884 3HB  ALA A 261      22.918  16.389 -10.017  1.00  0.92           H  
ATOM   3885  N   LYS A 262      20.600  17.356  -8.072  1.00  0.95           N  
ATOM   3886  CA  LYS A 262      20.371  17.087  -6.667  1.00  0.95           C  
ATOM   3887  C   LYS A 262      18.985  16.518  -6.293  1.00  0.95           C  
ATOM   3888  O   LYS A 262      18.948  15.510  -5.588  1.00  0.95           O  
ATOM   3889  CB  LYS A 262      20.707  18.362  -5.894  1.00  0.95           C  
ATOM   3890  CG  LYS A 262      20.610  18.312  -4.432  1.00  0.95           C  
ATOM   3891  CD  LYS A 262      21.033  19.657  -3.868  1.00  0.95           C  
ATOM   3892  CE  LYS A 262      20.883  19.696  -2.386  1.00  0.95           C  
ATOM   3893  NZ  LYS A 262      21.378  20.955  -1.803  1.00  0.95           N  
ATOM   3894  H   LYS A 262      20.917  18.291  -8.326  1.00  0.95           H  
ATOM   3895  HA  LYS A 262      21.104  16.340  -6.366  1.00  0.95           H  
ATOM   3896 1HB  LYS A 262      21.729  18.664  -6.144  1.00  0.95           H  
ATOM   3897 2HB  LYS A 262      20.071  19.164  -6.198  1.00  0.95           H  
ATOM   3898 1HG  LYS A 262      19.593  18.071  -4.121  1.00  0.95           H  
ATOM   3899 2HG  LYS A 262      21.293  17.555  -4.058  1.00  0.95           H  
ATOM   3900 1HD  LYS A 262      22.078  19.844  -4.123  1.00  0.95           H  
ATOM   3901 2HD  LYS A 262      20.423  20.445  -4.308  1.00  0.95           H  
ATOM   3902 1HE  LYS A 262      19.833  19.582  -2.127  1.00  0.95           H  
ATOM   3903 2HE  LYS A 262      21.430  18.881  -1.956  1.00  0.95           H  
ATOM   3904 1HZ  LYS A 262      21.237  20.861  -0.799  1.00  0.95           H  
ATOM   3905 2HZ  LYS A 262      22.353  21.064  -1.998  1.00  0.95           H  
ATOM   3906 3HZ  LYS A 262      20.868  21.738  -2.154  1.00  0.95           H  
ATOM   3907  N   PRO A 263      17.828  17.069  -6.757  1.00  0.97           N  
ATOM   3908  CA  PRO A 263      16.502  16.577  -6.423  1.00  0.97           C  
ATOM   3909  C   PRO A 263      16.174  15.242  -7.081  1.00  0.97           C  
ATOM   3910  O   PRO A 263      15.230  14.558  -6.682  1.00  0.97           O  
ATOM   3911  CB  PRO A 263      15.582  17.685  -6.949  1.00  0.97           C  
ATOM   3912  CG  PRO A 263      16.348  18.321  -8.070  1.00  0.97           C  
ATOM   3913  CD  PRO A 263      17.792  18.260  -7.657  1.00  0.97           C  
ATOM   3914  HA  PRO A 263      16.422  16.496  -5.333  1.00  0.97           H  
ATOM   3915 1HB  PRO A 263      14.632  17.247  -7.294  1.00  0.97           H  
ATOM   3916 2HB  PRO A 263      15.341  18.389  -6.144  1.00  0.97           H  
ATOM   3917 1HG  PRO A 263      16.169  17.773  -9.005  1.00  0.97           H  
ATOM   3918 2HG  PRO A 263      16.003  19.351  -8.242  1.00  0.97           H  
ATOM   3919 1HD  PRO A 263      18.312  18.109  -8.564  1.00  0.97           H  
ATOM   3920 2HD  PRO A 263      18.083  19.181  -7.150  1.00  0.97           H  
ATOM   3921  N   PHE A 264      16.953  14.851  -8.089  1.00  0.97           N  
ATOM   3922  CA  PHE A 264      16.649  13.624  -8.786  1.00  0.97           C  
ATOM   3923  C   PHE A 264      17.356  12.548  -8.005  1.00  0.97           C  
ATOM   3924  O   PHE A 264      16.823  11.470  -7.760  1.00  0.97           O  
ATOM   3925  CB  PHE A 264      17.102  13.736 -10.219  1.00  0.97           C  
ATOM   3926  CG  PHE A 264      16.391  14.885 -10.840  1.00  0.97           C  
ATOM   3927  CD1 PHE A 264      17.095  15.881 -11.451  1.00  0.97           C  
ATOM   3928  CD2 PHE A 264      15.022  15.029 -10.723  1.00  0.97           C  
ATOM   3929  CE1 PHE A 264      16.463  16.981 -11.981  1.00  0.97           C  
ATOM   3930  CE2 PHE A 264      14.382  16.115 -11.244  1.00  0.97           C  
ATOM   3931  CZ  PHE A 264      15.104  17.097 -11.882  1.00  0.97           C  
ATOM   3932  H   PHE A 264      17.770  15.384  -8.378  1.00  0.97           H  
ATOM   3933  HA  PHE A 264      15.576  13.433  -8.765  1.00  0.97           H  
ATOM   3934 1HB  PHE A 264      18.178  13.917 -10.266  1.00  0.97           H  
ATOM   3935 2HB  PHE A 264      16.873  12.827 -10.774  1.00  0.97           H  
ATOM   3936  HD1 PHE A 264      18.159  15.788 -11.521  1.00  0.97           H  
ATOM   3937  HD2 PHE A 264      14.447  14.264 -10.198  1.00  0.97           H  
ATOM   3938  HE1 PHE A 264      17.050  17.761 -12.474  1.00  0.97           H  
ATOM   3939  HE2 PHE A 264      13.305  16.209 -11.144  1.00  0.97           H  
ATOM   3940  HZ  PHE A 264      14.594  17.967 -12.293  1.00  0.97           H  
ATOM   3941  N   ILE A 265      18.544  12.912  -7.522  1.00  0.95           N  
ATOM   3942  CA  ILE A 265      19.290  12.007  -6.683  1.00  0.95           C  
ATOM   3943  C   ILE A 265      18.486  11.805  -5.420  1.00  0.95           C  
ATOM   3944  O   ILE A 265      18.344  10.663  -4.970  1.00  0.95           O  
ATOM   3945  CB  ILE A 265      20.662  12.584  -6.374  1.00  0.95           C  
ATOM   3946  CG1 ILE A 265      21.458  12.591  -7.630  1.00  0.95           C  
ATOM   3947  CG2 ILE A 265      21.333  11.827  -5.277  1.00  0.95           C  
ATOM   3948  CD1 ILE A 265      22.668  13.381  -7.528  1.00  0.95           C  
ATOM   3949  H   ILE A 265      18.939  13.811  -7.777  1.00  0.95           H  
ATOM   3950  HA  ILE A 265      19.419  11.064  -7.184  1.00  0.95           H  
ATOM   3951  HB  ILE A 265      20.552  13.620  -6.066  1.00  0.95           H  
ATOM   3952 1HG1 ILE A 265      21.739  11.567  -7.881  1.00  0.95           H  
ATOM   3953 2HG1 ILE A 265      20.848  12.989  -8.439  1.00  0.95           H  
ATOM   3954 1HG2 ILE A 265      22.297  12.270  -5.083  1.00  0.95           H  
ATOM   3955 2HG2 ILE A 265      20.724  11.886  -4.388  1.00  0.95           H  
ATOM   3956 3HG2 ILE A 265      21.461  10.805  -5.558  1.00  0.95           H  
ATOM   3957 1HD1 ILE A 265      23.161  13.327  -8.462  1.00  0.95           H  
ATOM   3958 2HD1 ILE A 265      22.417  14.418  -7.305  1.00  0.95           H  
ATOM   3959 3HD1 ILE A 265      23.303  12.984  -6.745  1.00  0.95           H  
ATOM   3960  N   LYS A 266      17.928  12.874  -4.855  1.00  0.93           N  
ATOM   3961  CA  LYS A 266      17.102  12.757  -3.668  1.00  0.93           C  
ATOM   3962  C   LYS A 266      15.941  11.806  -3.892  1.00  0.93           C  
ATOM   3963  O   LYS A 266      15.686  10.934  -3.059  1.00  0.93           O  
ATOM   3964  CB  LYS A 266      16.554  14.115  -3.253  1.00  0.93           C  
ATOM   3965  CG  LYS A 266      15.737  14.069  -1.995  1.00  0.93           C  
ATOM   3966  CD  LYS A 266      15.333  15.439  -1.550  1.00  0.93           C  
ATOM   3967  CE  LYS A 266      14.467  15.361  -0.328  1.00  0.93           C  
ATOM   3968  NZ  LYS A 266      14.185  16.696   0.218  1.00  0.93           N  
ATOM   3969  H   LYS A 266      18.107  13.799  -5.258  1.00  0.93           H  
ATOM   3970  HA  LYS A 266      17.714  12.356  -2.859  1.00  0.93           H  
ATOM   3971 1HB  LYS A 266      17.352  14.839  -3.147  1.00  0.93           H  
ATOM   3972 2HB  LYS A 266      15.899  14.479  -4.040  1.00  0.93           H  
ATOM   3973 1HG  LYS A 266      14.846  13.464  -2.162  1.00  0.93           H  
ATOM   3974 2HG  LYS A 266      16.319  13.614  -1.206  1.00  0.93           H  
ATOM   3975 1HD  LYS A 266      16.226  16.023  -1.306  1.00  0.93           H  
ATOM   3976 2HD  LYS A 266      14.791  15.944  -2.348  1.00  0.93           H  
ATOM   3977 1HE  LYS A 266      13.526  14.879  -0.587  1.00  0.93           H  
ATOM   3978 2HE  LYS A 266      14.974  14.764   0.425  1.00  0.93           H  
ATOM   3979 1HZ  LYS A 266      13.611  16.614   1.039  1.00  0.93           H  
ATOM   3980 2HZ  LYS A 266      15.081  17.126   0.467  1.00  0.93           H  
ATOM   3981 3HZ  LYS A 266      13.715  17.260  -0.468  1.00  0.93           H  
ATOM   3982  N   ALA A 267      15.247  11.931  -5.030  1.00  0.90           N  
ATOM   3983  CA  ALA A 267      14.125  11.038  -5.305  1.00  0.90           C  
ATOM   3984  C   ALA A 267      14.575   9.583  -5.321  1.00  0.90           C  
ATOM   3985  O   ALA A 267      13.881   8.691  -4.820  1.00  0.90           O  
ATOM   3986  CB  ALA A 267      13.498  11.372  -6.649  1.00  0.90           C  
ATOM   3987  H   ALA A 267      15.465  12.677  -5.694  1.00  0.90           H  
ATOM   3988  HA  ALA A 267      13.392  11.175  -4.516  1.00  0.90           H  
ATOM   3989 1HB  ALA A 267      12.650  10.711  -6.836  1.00  0.90           H  
ATOM   3990 2HB  ALA A 267      13.163  12.408  -6.649  1.00  0.90           H  
ATOM   3991 3HB  ALA A 267      14.242  11.236  -7.431  1.00  0.90           H  
ATOM   3992  N   LEU A 268      15.750   9.339  -5.870  1.00  0.88           N  
ATOM   3993  CA  LEU A 268      16.268   7.991  -5.953  1.00  0.88           C  
ATOM   3994  C   LEU A 268      16.809   7.504  -4.618  1.00  0.88           C  
ATOM   3995  O   LEU A 268      16.640   6.339  -4.261  1.00  0.88           O  
ATOM   3996  CB  LEU A 268      17.290   7.972  -7.072  1.00  0.88           C  
ATOM   3997  CG  LEU A 268      16.598   8.221  -8.394  1.00  0.88           C  
ATOM   3998  CD1 LEU A 268      17.568   8.452  -9.490  1.00  0.88           C  
ATOM   3999  CD2 LEU A 268      15.715   7.016  -8.697  1.00  0.88           C  
ATOM   4000  H   LEU A 268      16.283  10.107  -6.287  1.00  0.88           H  
ATOM   4001  HA  LEU A 268      15.451   7.338  -6.252  1.00  0.88           H  
ATOM   4002 1HB  LEU A 268      18.021   8.765  -6.904  1.00  0.88           H  
ATOM   4003 2HB  LEU A 268      17.798   7.008  -7.103  1.00  0.88           H  
ATOM   4004  HG  LEU A 268      15.988   9.108  -8.298  1.00  0.88           H  
ATOM   4005 1HD1 LEU A 268      17.018   8.633 -10.405  1.00  0.88           H  
ATOM   4006 2HD1 LEU A 268      18.188   9.322  -9.260  1.00  0.88           H  
ATOM   4007 3HD1 LEU A 268      18.190   7.595  -9.607  1.00  0.88           H  
ATOM   4008 1HD2 LEU A 268      15.181   7.181  -9.617  1.00  0.88           H  
ATOM   4009 2HD2 LEU A 268      16.332   6.125  -8.790  1.00  0.88           H  
ATOM   4010 3HD2 LEU A 268      15.005   6.880  -7.889  1.00  0.88           H  
ATOM   4011  N   CYS A 269      17.412   8.389  -3.836  1.00  0.85           N  
ATOM   4012  CA  CYS A 269      17.941   7.975  -2.547  1.00  0.85           C  
ATOM   4013  C   CYS A 269      16.775   7.551  -1.678  1.00  0.85           C  
ATOM   4014  O   CYS A 269      16.811   6.506  -1.026  1.00  0.85           O  
ATOM   4015  CB  CYS A 269      18.614   9.141  -1.836  1.00  0.85           C  
ATOM   4016  SG  CYS A 269      20.101   9.729  -2.566  1.00  0.85           S  
ATOM   4017  H   CYS A 269      17.532   9.342  -4.148  1.00  0.85           H  
ATOM   4018  HA  CYS A 269      18.630   7.139  -2.682  1.00  0.85           H  
ATOM   4019 1HB  CYS A 269      17.918   9.971  -1.816  1.00  0.85           H  
ATOM   4020 2HB  CYS A 269      18.828   8.861  -0.810  1.00  0.85           H  
ATOM   4021  HG  CYS A 269      19.500  10.179  -3.698  1.00  0.85           H  
ATOM   4022  N   ALA A 270      15.721   8.369  -1.704  1.00  0.83           N  
ATOM   4023  CA  ALA A 270      14.523   8.112  -0.939  1.00  0.83           C  
ATOM   4024  C   ALA A 270      13.843   6.833  -1.400  1.00  0.83           C  
ATOM   4025  O   ALA A 270      13.434   6.020  -0.568  1.00  0.83           O  
ATOM   4026  CB  ALA A 270      13.591   9.293  -1.073  1.00  0.83           C  
ATOM   4027  H   ALA A 270      15.756   9.213  -2.272  1.00  0.83           H  
ATOM   4028  HA  ALA A 270      14.800   7.989   0.107  1.00  0.83           H  
ATOM   4029 1HB  ALA A 270      12.689   9.131  -0.496  1.00  0.83           H  
ATOM   4030 2HB  ALA A 270      14.092  10.193  -0.723  1.00  0.83           H  
ATOM   4031 3HB  ALA A 270      13.344   9.409  -2.111  1.00  0.83           H  
ATOM   4032  N   ALA A 271      13.767   6.621  -2.720  1.00  0.81           N  
ATOM   4033  CA  ALA A 271      13.146   5.414  -3.245  1.00  0.81           C  
ATOM   4034  C   ALA A 271      13.900   4.180  -2.786  1.00  0.81           C  
ATOM   4035  O   ALA A 271      13.293   3.158  -2.435  1.00  0.81           O  
ATOM   4036  CB  ALA A 271      13.101   5.470  -4.743  1.00  0.81           C  
ATOM   4037  H   ALA A 271      14.097   7.323  -3.383  1.00  0.81           H  
ATOM   4038  HA  ALA A 271      12.127   5.358  -2.868  1.00  0.81           H  
ATOM   4039 1HB  ALA A 271      12.608   4.579  -5.134  1.00  0.81           H  
ATOM   4040 2HB  ALA A 271      12.539   6.361  -5.015  1.00  0.81           H  
ATOM   4041 3HB  ALA A 271      14.113   5.532  -5.139  1.00  0.81           H  
ATOM   4042  N   GLN A 272      15.230   4.273  -2.766  1.00  0.79           N  
ATOM   4043  CA  GLN A 272      15.997   3.136  -2.327  1.00  0.79           C  
ATOM   4044  C   GLN A 272      15.785   2.906  -0.845  1.00  0.79           C  
ATOM   4045  O   GLN A 272      15.633   1.765  -0.406  1.00  0.79           O  
ATOM   4046  CB  GLN A 272      17.491   3.315  -2.581  1.00  0.79           C  
ATOM   4047  CG  GLN A 272      17.947   3.310  -4.036  1.00  0.79           C  
ATOM   4048  CD  GLN A 272      19.424   3.500  -4.085  1.00  0.79           C  
ATOM   4049  OE1 GLN A 272      20.122   2.883  -3.265  1.00  0.79           O  
ATOM   4050  NE2 GLN A 272      19.913   4.342  -4.984  1.00  0.79           N  
ATOM   4051  H   GLN A 272      15.705   5.120  -3.080  1.00  0.79           H  
ATOM   4052  HA  GLN A 272      15.636   2.268  -2.862  1.00  0.79           H  
ATOM   4053 1HB  GLN A 272      17.796   4.271  -2.157  1.00  0.79           H  
ATOM   4054 2HB  GLN A 272      18.041   2.535  -2.056  1.00  0.79           H  
ATOM   4055 1HG  GLN A 272      17.712   2.371  -4.506  1.00  0.79           H  
ATOM   4056 2HG  GLN A 272      17.474   4.113  -4.578  1.00  0.79           H  
ATOM   4057 1HE2 GLN A 272      20.922   4.530  -5.042  1.00  0.79           H  
ATOM   4058 2HE2 GLN A 272      19.291   4.817  -5.603  1.00  0.79           H  
ATOM   4059  N   GLN A 273      15.712   3.985  -0.064  1.00  0.78           N  
ATOM   4060  CA  GLN A 273      15.549   3.818   1.368  1.00  0.78           C  
ATOM   4061  C   GLN A 273      14.226   3.132   1.669  1.00  0.78           C  
ATOM   4062  O   GLN A 273      14.190   2.221   2.496  1.00  0.78           O  
ATOM   4063  CB  GLN A 273      15.584   5.169   2.077  1.00  0.78           C  
ATOM   4064  CG  GLN A 273      15.578   5.116   3.619  1.00  0.78           C  
ATOM   4065  CD  GLN A 273      16.852   4.537   4.253  1.00  0.78           C  
ATOM   4066  OE1 GLN A 273      17.954   5.042   3.993  1.00  0.78           O  
ATOM   4067  NE2 GLN A 273      16.730   3.520   5.103  1.00  0.78           N  
ATOM   4068  H   GLN A 273      15.830   4.920  -0.459  1.00  0.78           H  
ATOM   4069  HA  GLN A 273      16.356   3.191   1.740  1.00  0.78           H  
ATOM   4070 1HB  GLN A 273      16.458   5.735   1.749  1.00  0.78           H  
ATOM   4071 2HB  GLN A 273      14.710   5.733   1.772  1.00  0.78           H  
ATOM   4072 1HG  GLN A 273      15.449   6.127   3.991  1.00  0.78           H  
ATOM   4073 2HG  GLN A 273      14.728   4.496   3.937  1.00  0.78           H  
ATOM   4074 1HE2 GLN A 273      17.534   3.133   5.542  1.00  0.78           H  
ATOM   4075 2HE2 GLN A 273      15.809   3.114   5.338  1.00  0.78           H  
ATOM   4076  N   GLU A 274      13.145   3.498   1.002  1.00  0.77           N  
ATOM   4077  CA  GLU A 274      11.889   2.820   1.285  1.00  0.77           C  
ATOM   4078  C   GLU A 274      11.904   1.345   0.906  1.00  0.77           C  
ATOM   4079  O   GLU A 274      11.318   0.506   1.590  1.00  0.77           O  
ATOM   4080  CB  GLU A 274      10.667   3.553   0.773  1.00  0.77           C  
ATOM   4081  CG  GLU A 274      10.524   3.727  -0.661  1.00  0.77           C  
ATOM   4082  CD  GLU A 274       9.184   4.359  -0.982  1.00  0.77           C  
ATOM   4083  OE1 GLU A 274       8.389   4.594  -0.074  1.00  0.77           O  
ATOM   4084  OE2 GLU A 274       8.931   4.595  -2.125  1.00  0.77           O  
ATOM   4085  H   GLU A 274      13.191   4.259   0.298  1.00  0.77           H  
ATOM   4086  HA  GLU A 274      11.798   2.837   2.399  1.00  0.77           H  
ATOM   4087 1HB  GLU A 274       9.761   3.087   1.144  1.00  0.77           H  
ATOM   4088 2HB  GLU A 274      10.687   4.544   1.132  1.00  0.77           H  
ATOM   4089 1HG  GLU A 274      11.299   4.414  -0.973  1.00  0.77           H  
ATOM   4090 2HG  GLU A 274      10.675   2.809  -1.189  1.00  0.77           H  
ATOM   4091  N   LEU A 275      12.597   0.997  -0.198  1.00  0.76           N  
ATOM   4092  CA  LEU A 275      12.605  -0.413  -0.549  1.00  0.76           C  
ATOM   4093  C   LEU A 275      13.385  -1.135   0.527  1.00  0.76           C  
ATOM   4094  O   LEU A 275      12.947  -2.172   1.022  1.00  0.76           O  
ATOM   4095  CB  LEU A 275      13.240  -0.706  -1.912  1.00  0.76           C  
ATOM   4096  CG  LEU A 275      13.143  -2.218  -2.364  1.00  0.76           C  
ATOM   4097  CD1 LEU A 275      11.681  -2.588  -2.443  1.00  0.76           C  
ATOM   4098  CD2 LEU A 275      13.786  -2.430  -3.728  1.00  0.76           C  
ATOM   4099  H   LEU A 275      13.070   1.695  -0.775  1.00  0.76           H  
ATOM   4100  HA  LEU A 275      11.589  -0.792  -0.546  1.00  0.76           H  
ATOM   4101 1HB  LEU A 275      12.788  -0.098  -2.652  1.00  0.76           H  
ATOM   4102 2HB  LEU A 275      14.280  -0.427  -1.866  1.00  0.76           H  
ATOM   4103  HG  LEU A 275      13.627  -2.858  -1.629  1.00  0.76           H  
ATOM   4104 1HD1 LEU A 275      11.600  -3.609  -2.755  1.00  0.76           H  
ATOM   4105 2HD1 LEU A 275      11.206  -2.455  -1.469  1.00  0.76           H  
ATOM   4106 3HD1 LEU A 275      11.193  -1.952  -3.171  1.00  0.76           H  
ATOM   4107 1HD2 LEU A 275      13.688  -3.461  -4.042  1.00  0.76           H  
ATOM   4108 2HD2 LEU A 275      13.280  -1.800  -4.439  1.00  0.76           H  
ATOM   4109 3HD2 LEU A 275      14.819  -2.180  -3.686  1.00  0.76           H  
ATOM   4110  N   ALA A 276      14.537  -0.574   0.902  1.00  0.77           N  
ATOM   4111  CA  ALA A 276      15.368  -1.191   1.915  1.00  0.77           C  
ATOM   4112  C   ALA A 276      14.649  -1.298   3.262  1.00  0.77           C  
ATOM   4113  O   ALA A 276      14.699  -2.336   3.912  1.00  0.77           O  
ATOM   4114  CB  ALA A 276      16.670  -0.422   2.069  1.00  0.77           C  
ATOM   4115  H   ALA A 276      14.843   0.303   0.473  1.00  0.77           H  
ATOM   4116  HA  ALA A 276      15.590  -2.201   1.585  1.00  0.77           H  
ATOM   4117 1HB  ALA A 276      17.309  -0.911   2.806  1.00  0.77           H  
ATOM   4118 2HB  ALA A 276      17.184  -0.383   1.110  1.00  0.77           H  
ATOM   4119 3HB  ALA A 276      16.449   0.596   2.402  1.00  0.77           H  
ATOM   4120  N   ASP A 277      13.885  -0.276   3.665  1.00  0.78           N  
ATOM   4121  CA  ASP A 277      13.225  -0.384   4.961  1.00  0.78           C  
ATOM   4122  C   ASP A 277      12.285  -1.586   5.012  1.00  0.78           C  
ATOM   4123  O   ASP A 277      12.189  -2.258   6.041  1.00  0.78           O  
ATOM   4124  CB  ASP A 277      12.443   0.895   5.322  1.00  0.78           C  
ATOM   4125  CG  ASP A 277      13.346   2.092   5.722  1.00  0.78           C  
ATOM   4126  OD1 ASP A 277      14.524   1.894   5.929  1.00  0.78           O  
ATOM   4127  OD2 ASP A 277      12.831   3.179   5.874  1.00  0.78           O  
ATOM   4128  H   ASP A 277      13.813   0.576   3.118  1.00  0.78           H  
ATOM   4129  HA  ASP A 277      13.993  -0.525   5.718  1.00  0.78           H  
ATOM   4130 1HB  ASP A 277      11.845   1.194   4.453  1.00  0.78           H  
ATOM   4131 2HB  ASP A 277      11.753   0.684   6.135  1.00  0.78           H  
ATOM   4132  N   ARG A 278      11.570  -1.850   3.919  1.00  0.79           N  
ATOM   4133  CA  ARG A 278      10.675  -3.002   3.880  1.00  0.79           C  
ATOM   4134  C   ARG A 278      11.336  -4.360   3.597  1.00  0.79           C  
ATOM   4135  O   ARG A 278      10.958  -5.383   4.175  1.00  0.79           O  
ATOM   4136  CB  ARG A 278       9.599  -2.788   2.848  1.00  0.79           C  
ATOM   4137  CG  ARG A 278       8.616  -3.927   2.738  1.00  0.79           C  
ATOM   4138  CD  ARG A 278       7.910  -4.205   4.042  1.00  0.79           C  
ATOM   4139  NE  ARG A 278       6.826  -5.193   3.899  1.00  0.79           N  
ATOM   4140  CZ  ARG A 278       6.117  -5.705   4.931  1.00  0.79           C  
ATOM   4141  NH1 ARG A 278       6.371  -5.303   6.160  1.00  0.79           N  
ATOM   4142  NH2 ARG A 278       5.168  -6.608   4.720  1.00  0.79           N  
ATOM   4143  H   ARG A 278      11.657  -1.242   3.098  1.00  0.79           H  
ATOM   4144  HA  ARG A 278      10.189  -3.065   4.852  1.00  0.79           H  
ATOM   4145 1HB  ARG A 278       9.074  -1.880   3.053  1.00  0.79           H  
ATOM   4146 2HB  ARG A 278      10.074  -2.673   1.870  1.00  0.79           H  
ATOM   4147 1HG  ARG A 278       7.878  -3.703   1.969  1.00  0.79           H  
ATOM   4148 2HG  ARG A 278       9.174  -4.812   2.469  1.00  0.79           H  
ATOM   4149 1HD  ARG A 278       8.646  -4.628   4.725  1.00  0.79           H  
ATOM   4150 2HD  ARG A 278       7.514  -3.308   4.489  1.00  0.79           H  
ATOM   4151  HE  ARG A 278       6.597  -5.525   2.963  1.00  0.79           H  
ATOM   4152 1HH1 ARG A 278       7.091  -4.612   6.327  1.00  0.79           H  
ATOM   4153 2HH1 ARG A 278       5.846  -5.678   6.936  1.00  0.79           H  
ATOM   4154 1HH2 ARG A 278       4.963  -6.947   3.762  1.00  0.79           H  
ATOM   4155 2HH2 ARG A 278       4.647  -6.987   5.494  1.00  0.79           H  
ATOM   4156  N   ALA A 279      12.260  -4.370   2.639  1.00  0.82           N  
ATOM   4157  CA  ALA A 279      12.854  -5.592   2.106  1.00  0.82           C  
ATOM   4158  C   ALA A 279      14.244  -5.975   2.629  1.00  0.82           C  
ATOM   4159  O   ALA A 279      14.664  -7.121   2.453  1.00  0.82           O  
ATOM   4160  CB  ALA A 279      12.930  -5.438   0.608  1.00  0.82           C  
ATOM   4161  H   ALA A 279      12.549  -3.487   2.223  1.00  0.82           H  
ATOM   4162  HA  ALA A 279      12.178  -6.409   2.345  1.00  0.82           H  
ATOM   4163 1HB  ALA A 279      13.306  -6.359   0.161  1.00  0.82           H  
ATOM   4164 2HB  ALA A 279      11.950  -5.213   0.238  1.00  0.82           H  
ATOM   4165 3HB  ALA A 279      13.589  -4.619   0.369  1.00  0.82           H  
ATOM   4166  N   ALA A 280      14.997  -5.034   3.183  1.00  0.87           N  
ATOM   4167  CA  ALA A 280      16.382  -5.304   3.557  1.00  0.87           C  
ATOM   4168  C   ALA A 280      16.548  -6.249   4.717  1.00  0.87           C  
ATOM   4169  O   ALA A 280      15.747  -6.287   5.652  1.00  0.87           O  
ATOM   4170  CB  ALA A 280      17.116  -4.027   3.926  1.00  0.87           C  
ATOM   4171  H   ALA A 280      14.636  -4.100   3.353  1.00  0.87           H  
ATOM   4172  HA  ALA A 280      16.863  -5.760   2.697  1.00  0.87           H  
ATOM   4173 1HB  ALA A 280      18.159  -4.270   4.156  1.00  0.87           H  
ATOM   4174 2HB  ALA A 280      17.086  -3.329   3.114  1.00  0.87           H  
ATOM   4175 3HB  ALA A 280      16.653  -3.586   4.801  1.00  0.87           H  
ATOM   4176  N   LYS A 281      17.654  -6.966   4.675  1.00  0.93           N  
ATOM   4177  CA  LYS A 281      18.053  -7.756   5.813  1.00  0.93           C  
ATOM   4178  C   LYS A 281      18.496  -6.753   6.870  1.00  0.93           C  
ATOM   4179  O   LYS A 281      18.994  -5.682   6.501  1.00  0.93           O  
ATOM   4180  CB  LYS A 281      19.201  -8.707   5.482  1.00  0.93           C  
ATOM   4181  CG  LYS A 281      18.859  -9.838   4.534  1.00  0.93           C  
ATOM   4182  CD  LYS A 281      20.050 -10.781   4.383  1.00  0.93           C  
ATOM   4183  CE  LYS A 281      19.687 -12.045   3.604  1.00  0.93           C  
ATOM   4184  NZ  LYS A 281      19.373 -11.749   2.200  1.00  0.93           N  
ATOM   4185  H   LYS A 281      18.245  -6.915   3.845  1.00  0.93           H  
ATOM   4186  HA  LYS A 281      17.195  -8.334   6.142  1.00  0.93           H  
ATOM   4187 1HB  LYS A 281      20.010  -8.139   5.015  1.00  0.93           H  
ATOM   4188 2HB  LYS A 281      19.599  -9.134   6.402  1.00  0.93           H  
ATOM   4189 1HG  LYS A 281      17.998 -10.390   4.907  1.00  0.93           H  
ATOM   4190 2HG  LYS A 281      18.612  -9.417   3.556  1.00  0.93           H  
ATOM   4191 1HD  LYS A 281      20.852 -10.255   3.844  1.00  0.93           H  
ATOM   4192 2HD  LYS A 281      20.424 -11.061   5.366  1.00  0.93           H  
ATOM   4193 1HE  LYS A 281      20.532 -12.731   3.634  1.00  0.93           H  
ATOM   4194 2HE  LYS A 281      18.825 -12.521   4.068  1.00  0.93           H  
ATOM   4195 1HZ  LYS A 281      19.155 -12.598   1.702  1.00  0.93           H  
ATOM   4196 2HZ  LYS A 281      18.596 -11.115   2.145  1.00  0.93           H  
ATOM   4197 3HZ  LYS A 281      20.199 -11.307   1.781  1.00  0.93           H  
ATOM   4198  N   PRO A 282      18.325  -7.012   8.172  1.00  1.00           N  
ATOM   4199  CA  PRO A 282      18.832  -6.165   9.218  1.00  1.00           C  
ATOM   4200  C   PRO A 282      20.316  -6.086   8.965  1.00  1.00           C  
ATOM   4201  O   PRO A 282      20.901  -7.067   8.503  1.00  1.00           O  
ATOM   4202  CB  PRO A 282      18.507  -6.953  10.491  1.00  1.00           C  
ATOM   4203  CG  PRO A 282      17.310  -7.807  10.105  1.00  1.00           C  
ATOM   4204  CD  PRO A 282      17.540  -8.167   8.641  1.00  1.00           C  
ATOM   4205  HA  PRO A 282      18.353  -5.180   9.190  1.00  1.00           H  
ATOM   4206 1HB  PRO A 282      19.388  -7.546  10.793  1.00  1.00           H  
ATOM   4207 2HB  PRO A 282      18.293  -6.260  11.318  1.00  1.00           H  
ATOM   4208 1HG  PRO A 282      17.243  -8.692  10.757  1.00  1.00           H  
ATOM   4209 2HG  PRO A 282      16.380  -7.236  10.251  1.00  1.00           H  
ATOM   4210 1HD  PRO A 282      18.110  -9.101   8.536  1.00  1.00           H  
ATOM   4211 2HD  PRO A 282      16.557  -8.205   8.158  1.00  1.00           H  
ATOM   4212  N   ALA A 283      20.946  -4.955   9.247  1.00  1.06           N  
ATOM   4213  CA  ALA A 283      22.369  -4.907   8.966  1.00  1.06           C  
ATOM   4214  C   ALA A 283      23.017  -6.069   9.677  1.00  1.06           C  
ATOM   4215  O   ALA A 283      22.718  -6.336  10.845  1.00  1.06           O  
ATOM   4216  CB  ALA A 283      22.989  -3.590   9.395  1.00  1.06           C  
ATOM   4217  H   ALA A 283      20.462  -4.160   9.622  1.00  1.06           H  
ATOM   4218  HA  ALA A 283      22.509  -5.031   7.904  1.00  1.06           H  
ATOM   4219 1HB  ALA A 283      24.057  -3.605   9.157  1.00  1.06           H  
ATOM   4220 2HB  ALA A 283      22.512  -2.769   8.860  1.00  1.06           H  
ATOM   4221 3HB  ALA A 283      22.858  -3.454  10.465  1.00  1.06           H  
ATOM   4222  N   GLY A 284      23.905  -6.755   8.975  1.00  1.10           N  
ATOM   4223  CA  GLY A 284      24.537  -7.917   9.571  1.00  1.10           C  
ATOM   4224  C   GLY A 284      25.616  -7.538  10.561  1.00  1.10           C  
ATOM   4225  O   GLY A 284      26.114  -6.408  10.586  1.00  1.10           O  
ATOM   4226  H   GLY A 284      24.095  -6.475   8.013  1.00  1.10           H  
ATOM   4227 1HA  GLY A 284      23.776  -8.513  10.072  1.00  1.10           H  
ATOM   4228 2HA  GLY A 284      24.958  -8.542   8.789  1.00  1.10           H  
ATOM   4229  N   GLU A 285      26.055  -8.517  11.334  1.00  1.13           N  
ATOM   4230  CA  GLU A 285      27.086  -8.270  12.327  1.00  1.13           C  
ATOM   4231  C   GLU A 285      28.475  -8.368  11.734  1.00  1.13           C  
ATOM   4232  O   GLU A 285      29.201  -9.331  11.973  1.00  1.13           O  
ATOM   4233  CB  GLU A 285      26.942  -9.243  13.498  1.00  1.13           C  
ATOM   4234  CG  GLU A 285      25.634  -9.095  14.277  1.00  1.13           C  
ATOM   4235  CD  GLU A 285      25.516 -10.050  15.447  1.00  1.13           C  
ATOM   4236  OE1 GLU A 285      26.363 -10.900  15.588  1.00  1.13           O  
ATOM   4237  OE2 GLU A 285      24.577  -9.922  16.198  1.00  1.13           O  
ATOM   4238  H   GLU A 285      25.643  -9.435  11.258  1.00  1.13           H  
ATOM   4239  HA  GLU A 285      26.959  -7.255  12.709  1.00  1.13           H  
ATOM   4240 1HB  GLU A 285      27.003 -10.267  13.130  1.00  1.13           H  
ATOM   4241 2HB  GLU A 285      27.768  -9.096  14.194  1.00  1.13           H  
ATOM   4242 1HG  GLU A 285      25.562  -8.072  14.648  1.00  1.13           H  
ATOM   4243 2HG  GLU A 285      24.801  -9.259  13.594  1.00  1.13           H  
ATOM   4244  N   TYR A 286      28.835  -7.362  10.954  1.00  1.13           N  
ATOM   4245  CA  TYR A 286      30.133  -7.353  10.305  1.00  1.13           C  
ATOM   4246  C   TYR A 286      31.121  -6.752  11.301  1.00  1.13           C  
ATOM   4247  O   TYR A 286      30.874  -5.653  11.797  1.00  1.13           O  
ATOM   4248  CB  TYR A 286      30.082  -6.560   9.004  1.00  1.13           C  
ATOM   4249  CG  TYR A 286      29.244  -7.263   7.960  1.00  1.13           C  
ATOM   4250  CD1 TYR A 286      27.892  -7.009   7.877  1.00  1.13           C  
ATOM   4251  CD2 TYR A 286      29.823  -8.186   7.108  1.00  1.13           C  
ATOM   4252  CE1 TYR A 286      27.122  -7.671   6.952  1.00  1.13           C  
ATOM   4253  CE2 TYR A 286      29.059  -8.854   6.185  1.00  1.13           C  
ATOM   4254  CZ  TYR A 286      27.707  -8.600   6.108  1.00  1.13           C  
ATOM   4255  OH  TYR A 286      26.927  -9.270   5.198  1.00  1.13           O  
ATOM   4256  H   TYR A 286      28.148  -6.621  10.805  1.00  1.13           H  
ATOM   4257  HA  TYR A 286      30.389  -8.366  10.040  1.00  1.13           H  
ATOM   4258 1HB  TYR A 286      29.656  -5.575   9.189  1.00  1.13           H  
ATOM   4259 2HB  TYR A 286      31.092  -6.425   8.611  1.00  1.13           H  
ATOM   4260  HD1 TYR A 286      27.435  -6.281   8.543  1.00  1.13           H  
ATOM   4261  HD2 TYR A 286      30.876  -8.391   7.175  1.00  1.13           H  
ATOM   4262  HE1 TYR A 286      26.054  -7.466   6.885  1.00  1.13           H  
ATOM   4263  HE2 TYR A 286      29.524  -9.589   5.523  1.00  1.13           H  
ATOM   4264  HH  TYR A 286      26.008  -8.994   5.301  1.00  1.13           H  
ATOM   4265  N   PRO A 287      32.209  -7.454  11.667  1.00  1.11           N  
ATOM   4266  CA  PRO A 287      33.193  -7.012  12.630  1.00  1.11           C  
ATOM   4267  C   PRO A 287      33.767  -5.643  12.331  1.00  1.11           C  
ATOM   4268  O   PRO A 287      34.115  -5.311  11.195  1.00  1.11           O  
ATOM   4269  CB  PRO A 287      34.265  -8.098  12.506  1.00  1.11           C  
ATOM   4270  CG  PRO A 287      33.513  -9.325  12.103  1.00  1.11           C  
ATOM   4271  CD  PRO A 287      32.447  -8.829  11.167  1.00  1.11           C  
ATOM   4272  HA  PRO A 287      32.740  -7.023  13.631  1.00  1.11           H  
ATOM   4273 1HB  PRO A 287      34.968  -7.806  11.744  1.00  1.11           H  
ATOM   4274 2HB  PRO A 287      34.822  -8.200  13.447  1.00  1.11           H  
ATOM   4275 1HG  PRO A 287      34.187 -10.054  11.630  1.00  1.11           H  
ATOM   4276 2HG  PRO A 287      33.091  -9.816  12.992  1.00  1.11           H  
ATOM   4277 1HD  PRO A 287      32.791  -8.817  10.138  1.00  1.11           H  
ATOM   4278 2HD  PRO A 287      31.586  -9.486  11.328  1.00  1.11           H  
ATOM   4279  N   VAL A 288      33.884  -4.866  13.390  1.00  1.07           N  
ATOM   4280  CA  VAL A 288      34.428  -3.529  13.327  1.00  1.07           C  
ATOM   4281  C   VAL A 288      35.690  -3.471  14.155  1.00  1.07           C  
ATOM   4282  O   VAL A 288      35.687  -3.801  15.342  1.00  1.07           O  
ATOM   4283  CB  VAL A 288      33.406  -2.497  13.840  1.00  1.07           C  
ATOM   4284  CG1 VAL A 288      34.000  -1.131  13.804  1.00  1.07           C  
ATOM   4285  CG2 VAL A 288      32.174  -2.521  12.960  1.00  1.07           C  
ATOM   4286  H   VAL A 288      33.572  -5.217  14.284  1.00  1.07           H  
ATOM   4287  HA  VAL A 288      34.679  -3.292  12.293  1.00  1.07           H  
ATOM   4288  HB  VAL A 288      33.144  -2.733  14.869  1.00  1.07           H  
ATOM   4289 1HG1 VAL A 288      33.279  -0.401  14.163  1.00  1.07           H  
ATOM   4290 2HG1 VAL A 288      34.894  -1.088  14.420  1.00  1.07           H  
ATOM   4291 3HG1 VAL A 288      34.243  -0.914  12.786  1.00  1.07           H  
ATOM   4292 1HG2 VAL A 288      31.454  -1.791  13.322  1.00  1.07           H  
ATOM   4293 2HG2 VAL A 288      32.461  -2.269  11.946  1.00  1.07           H  
ATOM   4294 3HG2 VAL A 288      31.725  -3.511  12.978  1.00  1.07           H  
ATOM   4295  N   PHE A 289      36.765  -3.071  13.515  1.00  1.02           N  
ATOM   4296  CA  PHE A 289      38.068  -2.947  14.109  1.00  1.02           C  
ATOM   4297  C   PHE A 289      38.449  -1.489  13.998  1.00  1.02           C  
ATOM   4298  O   PHE A 289      38.977  -1.093  12.962  1.00  1.02           O  
ATOM   4299  CB  PHE A 289      39.076  -3.725  13.285  1.00  1.02           C  
ATOM   4300  CG  PHE A 289      38.764  -5.146  13.157  1.00  1.02           C  
ATOM   4301  CD1 PHE A 289      37.912  -5.544  12.155  1.00  1.02           C  
ATOM   4302  CD2 PHE A 289      39.308  -6.095  13.994  1.00  1.02           C  
ATOM   4303  CE1 PHE A 289      37.607  -6.852  11.981  1.00  1.02           C  
ATOM   4304  CE2 PHE A 289      39.000  -7.428  13.826  1.00  1.02           C  
ATOM   4305  CZ  PHE A 289      38.145  -7.808  12.814  1.00  1.02           C  
ATOM   4306  H   PHE A 289      36.680  -2.825  12.544  1.00  1.02           H  
ATOM   4307  HA  PHE A 289      38.057  -3.292  15.139  1.00  1.02           H  
ATOM   4308 1HB  PHE A 289      39.128  -3.294  12.286  1.00  1.02           H  
ATOM   4309 2HB  PHE A 289      40.062  -3.629  13.734  1.00  1.02           H  
ATOM   4310  HD1 PHE A 289      37.480  -4.787  11.491  1.00  1.02           H  
ATOM   4311  HD2 PHE A 289      39.987  -5.783  14.788  1.00  1.02           H  
ATOM   4312  HE1 PHE A 289      36.938  -7.129  11.180  1.00  1.02           H  
ATOM   4313  HE2 PHE A 289      39.432  -8.179  14.490  1.00  1.02           H  
ATOM   4314  HZ  PHE A 289      37.902  -8.858  12.676  1.00  1.02           H  
ATOM   4315  N   PRO A 290      38.236  -0.667  15.020  1.00  0.97           N  
ATOM   4316  CA  PRO A 290      38.513   0.742  14.970  1.00  0.97           C  
ATOM   4317  C   PRO A 290      39.956   0.850  14.558  1.00  0.97           C  
ATOM   4318  O   PRO A 290      40.772   0.027  14.977  1.00  0.97           O  
ATOM   4319  CB  PRO A 290      38.279   1.187  16.416  1.00  0.97           C  
ATOM   4320  CG  PRO A 290      37.274   0.176  16.948  1.00  0.97           C  
ATOM   4321  CD  PRO A 290      37.672  -1.136  16.292  1.00  0.97           C  
ATOM   4322  HA  PRO A 290      37.844   1.242  14.256  1.00  0.97           H  
ATOM   4323 1HB  PRO A 290      39.233   1.187  16.967  1.00  0.97           H  
ATOM   4324 2HB  PRO A 290      37.898   2.218  16.436  1.00  0.97           H  
ATOM   4325 1HG  PRO A 290      37.319   0.133  18.048  1.00  0.97           H  
ATOM   4326 2HG  PRO A 290      36.251   0.483  16.685  1.00  0.97           H  
ATOM   4327 1HD  PRO A 290      38.431  -1.664  16.884  1.00  0.97           H  
ATOM   4328 2HD  PRO A 290      36.773  -1.730  16.141  1.00  0.97           H  
ATOM   4329  N   ASP A 291      40.283   1.858  13.757  1.00  0.91           N  
ATOM   4330  CA  ASP A 291      41.652   2.040  13.286  1.00  0.91           C  
ATOM   4331  C   ASP A 291      42.665   1.803  14.413  1.00  0.91           C  
ATOM   4332  O   ASP A 291      43.681   1.141  14.216  1.00  0.91           O  
ATOM   4333  CB  ASP A 291      41.807   3.448  12.695  1.00  0.91           C  
ATOM   4334  CG  ASP A 291      41.109   3.657  11.341  1.00  0.91           C  
ATOM   4335  OD1 ASP A 291      40.761   2.690  10.683  1.00  0.91           O  
ATOM   4336  OD2 ASP A 291      40.919   4.790  10.981  1.00  0.91           O  
ATOM   4337  H   ASP A 291      39.569   2.503  13.457  1.00  0.91           H  
ATOM   4338  HA  ASP A 291      41.847   1.311  12.503  1.00  0.91           H  
ATOM   4339 1HB  ASP A 291      41.422   4.182  13.403  1.00  0.91           H  
ATOM   4340 2HB  ASP A 291      42.842   3.662  12.551  1.00  0.91           H  
ATOM   4341  N   TYR A 292      42.396   2.372  15.581  1.00  0.84           N  
ATOM   4342  CA  TYR A 292      43.277   2.222  16.732  1.00  0.84           C  
ATOM   4343  C   TYR A 292      42.621   2.630  18.040  1.00  0.84           C  
ATOM   4344  O   TYR A 292      41.768   3.520  18.066  1.00  0.84           O  
ATOM   4345  CB  TYR A 292      44.512   3.097  16.535  1.00  0.84           C  
ATOM   4346  CG  TYR A 292      44.102   4.481  16.126  1.00  0.84           C  
ATOM   4347  CD1 TYR A 292      43.736   5.424  17.045  1.00  0.84           C  
ATOM   4348  CD2 TYR A 292      44.112   4.798  14.805  1.00  0.84           C  
ATOM   4349  CE1 TYR A 292      43.352   6.689  16.622  1.00  0.84           C  
ATOM   4350  CE2 TYR A 292      43.741   6.035  14.375  1.00  0.84           C  
ATOM   4351  CZ  TYR A 292      43.359   6.989  15.274  1.00  0.84           C  
ATOM   4352  OH  TYR A 292      42.980   8.247  14.845  1.00  0.84           O  
ATOM   4353  H   TYR A 292      41.542   2.899  15.674  1.00  0.84           H  
ATOM   4354  HA  TYR A 292      43.565   1.173  16.815  1.00  0.84           H  
ATOM   4355 1HB  TYR A 292      45.083   3.161  17.462  1.00  0.84           H  
ATOM   4356 2HB  TYR A 292      45.161   2.679  15.766  1.00  0.84           H  
ATOM   4357  HD1 TYR A 292      43.734   5.184  18.097  1.00  0.84           H  
ATOM   4358  HD2 TYR A 292      44.420   4.049  14.084  1.00  0.84           H  
ATOM   4359  HE1 TYR A 292      43.052   7.439  17.353  1.00  0.84           H  
ATOM   4360  HE2 TYR A 292      43.750   6.249  13.317  1.00  0.84           H  
ATOM   4361  HH  TYR A 292      42.786   8.800  15.612  1.00  0.84           H  
ATOM   4362  N   GLU A 293      43.104   2.068  19.146  1.00  0.77           N  
ATOM   4363  CA  GLU A 293      42.725   2.593  20.460  1.00  0.77           C  
ATOM   4364  C   GLU A 293      43.343   3.977  20.583  1.00  0.77           C  
ATOM   4365  O   GLU A 293      44.508   4.165  20.222  1.00  0.77           O  
ATOM   4366  CB  GLU A 293      43.183   1.706  21.623  1.00  0.77           C  
ATOM   4367  CG  GLU A 293      42.668   2.158  23.022  1.00  0.77           C  
ATOM   4368  CD  GLU A 293      43.109   1.285  24.209  1.00  0.77           C  
ATOM   4369  OE1 GLU A 293      43.788   0.293  24.009  1.00  0.77           O  
ATOM   4370  OE2 GLU A 293      42.767   1.636  25.315  1.00  0.77           O  
ATOM   4371  H   GLU A 293      43.747   1.268  19.063  1.00  0.77           H  
ATOM   4372  HA  GLU A 293      41.639   2.695  20.505  1.00  0.77           H  
ATOM   4373 1HB  GLU A 293      42.821   0.699  21.451  1.00  0.77           H  
ATOM   4374 2HB  GLU A 293      44.260   1.677  21.654  1.00  0.77           H  
ATOM   4375 1HG  GLU A 293      42.995   3.150  23.210  1.00  0.77           H  
ATOM   4376 2HG  GLU A 293      41.584   2.179  22.993  1.00  0.77           H  
ATOM   4377  N   ALA A 294      42.623   4.930  21.158  1.00  0.71           N  
ATOM   4378  CA  ALA A 294      43.179   6.269  21.321  1.00  0.71           C  
ATOM   4379  C   ALA A 294      44.504   6.245  22.091  1.00  0.71           C  
ATOM   4380  O   ALA A 294      45.391   7.041  21.824  1.00  0.71           O  
ATOM   4381  CB  ALA A 294      42.195   7.165  22.038  1.00  0.71           C  
ATOM   4382  H   ALA A 294      41.677   4.731  21.452  1.00  0.71           H  
ATOM   4383  HA  ALA A 294      43.373   6.675  20.326  1.00  0.71           H  
ATOM   4384 1HB  ALA A 294      42.617   8.168  22.127  1.00  0.71           H  
ATOM   4385 2HB  ALA A 294      41.263   7.208  21.473  1.00  0.71           H  
ATOM   4386 3HB  ALA A 294      42.002   6.764  23.031  1.00  0.71           H  
ATOM   4387  N   ASP A 295      44.655   5.315  23.039  1.00  0.66           N  
ATOM   4388  CA  ASP A 295      45.892   5.247  23.808  1.00  0.66           C  
ATOM   4389  C   ASP A 295      47.082   4.929  22.889  1.00  0.66           C  
ATOM   4390  O   ASP A 295      48.203   5.392  23.141  1.00  0.66           O  
ATOM   4391  CB  ASP A 295      45.789   4.158  24.884  1.00  0.66           C  
ATOM   4392  CG  ASP A 295      46.850   4.298  25.982  1.00  0.66           C  
ATOM   4393  OD1 ASP A 295      46.784   5.255  26.716  1.00  0.66           O  
ATOM   4394  OD2 ASP A 295      47.725   3.469  26.063  1.00  0.66           O  
ATOM   4395  H   ASP A 295      43.908   4.673  23.230  1.00  0.66           H  
ATOM   4396  HA  ASP A 295      46.066   6.203  24.290  1.00  0.66           H  
ATOM   4397 1HB  ASP A 295      44.801   4.186  25.343  1.00  0.66           H  
ATOM   4398 2HB  ASP A 295      45.897   3.175  24.416  1.00  0.66           H  
ATOM   4399  N   VAL A 296      46.844   4.162  21.817  1.00  0.62           N  
ATOM   4400  CA  VAL A 296      47.898   3.823  20.881  1.00  0.62           C  
ATOM   4401  C   VAL A 296      48.238   5.075  20.130  1.00  0.62           C  
ATOM   4402  O   VAL A 296      49.402   5.400  19.919  1.00  0.62           O  
ATOM   4403  CB  VAL A 296      47.470   2.745  19.867  1.00  0.62           C  
ATOM   4404  CG1 VAL A 296      48.554   2.587  18.824  1.00  0.62           C  
ATOM   4405  CG2 VAL A 296      47.242   1.423  20.563  1.00  0.62           C  
ATOM   4406  H   VAL A 296      45.900   3.847  21.619  1.00  0.62           H  
ATOM   4407  HA  VAL A 296      48.775   3.481  21.432  1.00  0.62           H  
ATOM   4408  HB  VAL A 296      46.558   3.061  19.370  1.00  0.62           H  
ATOM   4409 1HG1 VAL A 296      48.249   1.837  18.105  1.00  0.62           H  
ATOM   4410 2HG1 VAL A 296      48.712   3.537  18.315  1.00  0.62           H  
ATOM   4411 3HG1 VAL A 296      49.469   2.275  19.316  1.00  0.62           H  
ATOM   4412 1HG2 VAL A 296      46.939   0.667  19.835  1.00  0.62           H  
ATOM   4413 2HG2 VAL A 296      48.159   1.118  21.029  1.00  0.62           H  
ATOM   4414 3HG2 VAL A 296      46.473   1.528  21.313  1.00  0.62           H  
ATOM   4415  N   TYR A 297      47.195   5.784  19.715  1.00  0.60           N  
ATOM   4416  CA  TYR A 297      47.397   6.999  18.958  1.00  0.60           C  
ATOM   4417  C   TYR A 297      48.253   7.966  19.720  1.00  0.60           C  
ATOM   4418  O   TYR A 297      49.206   8.508  19.164  1.00  0.60           O  
ATOM   4419  CB  TYR A 297      46.090   7.669  18.634  1.00  0.60           C  
ATOM   4420  CG  TYR A 297      46.232   8.885  17.798  1.00  0.60           C  
ATOM   4421  CD1 TYR A 297      46.366   8.754  16.427  1.00  0.60           C  
ATOM   4422  CD2 TYR A 297      46.240  10.135  18.384  1.00  0.60           C  
ATOM   4423  CE1 TYR A 297      46.491   9.862  15.646  1.00  0.60           C  
ATOM   4424  CE2 TYR A 297      46.372  11.254  17.594  1.00  0.60           C  
ATOM   4425  CZ  TYR A 297      46.490  11.116  16.230  1.00  0.60           C  
ATOM   4426  OH  TYR A 297      46.599  12.215  15.443  1.00  0.60           O  
ATOM   4427  H   TYR A 297      46.253   5.454  19.936  1.00  0.60           H  
ATOM   4428  HA  TYR A 297      47.923   6.761  18.052  1.00  0.60           H  
ATOM   4429 1HB  TYR A 297      45.498   6.989  18.142  1.00  0.60           H  
ATOM   4430 2HB  TYR A 297      45.582   7.949  19.545  1.00  0.60           H  
ATOM   4431  HD1 TYR A 297      46.361   7.769  15.968  1.00  0.60           H  
ATOM   4432  HD2 TYR A 297      46.141  10.234  19.472  1.00  0.60           H  
ATOM   4433  HE1 TYR A 297      46.585   9.754  14.573  1.00  0.60           H  
ATOM   4434  HE2 TYR A 297      46.375  12.242  18.051  1.00  0.60           H  
ATOM   4435  HH  TYR A 297      46.548  11.934  14.523  1.00  0.60           H  
ATOM   4436  N   ASP A 298      47.924   8.196  20.987  1.00  0.58           N  
ATOM   4437  CA  ASP A 298      48.706   9.120  21.782  1.00  0.58           C  
ATOM   4438  C   ASP A 298      50.155   8.648  21.877  1.00  0.58           C  
ATOM   4439  O   ASP A 298      51.085   9.458  21.790  1.00  0.58           O  
ATOM   4440  CB  ASP A 298      48.102   9.285  23.179  1.00  0.58           C  
ATOM   4441  CG  ASP A 298      46.793  10.109  23.200  1.00  0.58           C  
ATOM   4442  OD1 ASP A 298      46.487  10.748  22.219  1.00  0.58           O  
ATOM   4443  OD2 ASP A 298      46.134  10.109  24.216  1.00  0.58           O  
ATOM   4444  H   ASP A 298      47.114   7.720  21.390  1.00  0.58           H  
ATOM   4445  HA  ASP A 298      48.691  10.093  21.288  1.00  0.58           H  
ATOM   4446 1HB  ASP A 298      47.883   8.291  23.587  1.00  0.58           H  
ATOM   4447 2HB  ASP A 298      48.827   9.755  23.839  1.00  0.58           H  
ATOM   4448  N   ALA A 299      50.374   7.333  22.024  1.00  0.57           N  
ATOM   4449  CA  ALA A 299      51.741   6.833  22.078  1.00  0.57           C  
ATOM   4450  C   ALA A 299      52.489   7.115  20.778  1.00  0.57           C  
ATOM   4451  O   ALA A 299      53.645   7.544  20.795  1.00  0.57           O  
ATOM   4452  CB  ALA A 299      51.739   5.350  22.341  1.00  0.57           C  
ATOM   4453  H   ALA A 299      49.595   6.677  22.122  1.00  0.57           H  
ATOM   4454  HA  ALA A 299      52.254   7.345  22.893  1.00  0.57           H  
ATOM   4455 1HB  ALA A 299      52.754   4.992  22.409  1.00  0.57           H  
ATOM   4456 2HB  ALA A 299      51.221   5.166  23.275  1.00  0.57           H  
ATOM   4457 3HB  ALA A 299      51.227   4.832  21.536  1.00  0.57           H  
ATOM   4458  N   VAL A 300      51.806   6.931  19.648  1.00  0.57           N  
ATOM   4459  CA  VAL A 300      52.422   7.166  18.356  1.00  0.57           C  
ATOM   4460  C   VAL A 300      52.691   8.641  18.170  1.00  0.57           C  
ATOM   4461  O   VAL A 300      53.771   9.034  17.739  1.00  0.57           O  
ATOM   4462  CB  VAL A 300      51.549   6.639  17.216  1.00  0.57           C  
ATOM   4463  CG1 VAL A 300      52.137   7.046  15.877  1.00  0.57           C  
ATOM   4464  CG2 VAL A 300      51.494   5.157  17.315  1.00  0.57           C  
ATOM   4465  H   VAL A 300      50.847   6.582  19.696  1.00  0.57           H  
ATOM   4466  HA  VAL A 300      53.365   6.627  18.321  1.00  0.57           H  
ATOM   4467  HB  VAL A 300      50.542   7.062  17.293  1.00  0.57           H  
ATOM   4468 1HG1 VAL A 300      51.508   6.657  15.091  1.00  0.57           H  
ATOM   4469 2HG1 VAL A 300      52.178   8.124  15.812  1.00  0.57           H  
ATOM   4470 3HG1 VAL A 300      53.138   6.641  15.776  1.00  0.57           H  
ATOM   4471 1HG2 VAL A 300      50.893   4.760  16.512  1.00  0.57           H  
ATOM   4472 2HG2 VAL A 300      52.497   4.791  17.239  1.00  0.57           H  
ATOM   4473 3HG2 VAL A 300      51.072   4.857  18.265  1.00  0.57           H  
ATOM   4474  N   ALA A 301      51.712   9.464  18.518  1.00  0.57           N  
ATOM   4475  CA  ALA A 301      51.844  10.899  18.412  1.00  0.57           C  
ATOM   4476  C   ALA A 301      52.993  11.395  19.277  1.00  0.57           C  
ATOM   4477  O   ALA A 301      53.797  12.231  18.846  1.00  0.57           O  
ATOM   4478  CB  ALA A 301      50.532  11.556  18.801  1.00  0.57           C  
ATOM   4479  H   ALA A 301      50.844   9.079  18.870  1.00  0.57           H  
ATOM   4480  HA  ALA A 301      52.076  11.151  17.393  1.00  0.57           H  
ATOM   4481 1HB  ALA A 301      50.609  12.635  18.701  1.00  0.57           H  
ATOM   4482 2HB  ALA A 301      49.738  11.185  18.149  1.00  0.57           H  
ATOM   4483 3HB  ALA A 301      50.299  11.304  19.832  1.00  0.57           H  
ATOM   4484  N   SER A 302      53.158  10.807  20.455  1.00  0.57           N  
ATOM   4485  CA  SER A 302      54.229  11.205  21.345  1.00  0.57           C  
ATOM   4486  C   SER A 302      55.590  10.999  20.688  1.00  0.57           C  
ATOM   4487  O   SER A 302      56.486  11.833  20.843  1.00  0.57           O  
ATOM   4488  CB  SER A 302      54.149  10.417  22.637  1.00  0.57           C  
ATOM   4489  OG  SER A 302      52.968  10.725  23.337  1.00  0.57           O  
ATOM   4490  H   SER A 302      52.487  10.113  20.779  1.00  0.57           H  
ATOM   4491  HA  SER A 302      54.110  12.264  21.573  1.00  0.57           H  
ATOM   4492 1HB  SER A 302      54.181   9.359  22.425  1.00  0.57           H  
ATOM   4493 2HB  SER A 302      55.012  10.648  23.252  1.00  0.57           H  
ATOM   4494  HG  SER A 302      52.231  10.416  22.756  1.00  0.57           H  
ATOM   4495  N   VAL A 303      55.743   9.903  19.938  1.00  0.58           N  
ATOM   4496  CA  VAL A 303      57.016   9.626  19.291  1.00  0.58           C  
ATOM   4497  C   VAL A 303      57.142  10.114  17.826  1.00  0.58           C  
ATOM   4498  O   VAL A 303      58.261  10.254  17.331  1.00  0.58           O  
ATOM   4499  CB  VAL A 303      57.303   8.105  19.347  1.00  0.58           C  
ATOM   4500  CG1 VAL A 303      57.356   7.624  20.789  1.00  0.58           C  
ATOM   4501  CG2 VAL A 303      56.238   7.351  18.640  1.00  0.58           C  
ATOM   4502  H   VAL A 303      54.974   9.232  19.869  1.00  0.58           H  
ATOM   4503  HA  VAL A 303      57.789  10.124  19.876  1.00  0.58           H  
ATOM   4504  HB  VAL A 303      58.249   7.918  18.877  1.00  0.58           H  
ATOM   4505 1HG1 VAL A 303      57.566   6.553  20.804  1.00  0.58           H  
ATOM   4506 2HG1 VAL A 303      58.133   8.161  21.325  1.00  0.58           H  
ATOM   4507 3HG1 VAL A 303      56.390   7.809  21.265  1.00  0.58           H  
ATOM   4508 1HG2 VAL A 303      56.439   6.287  18.676  1.00  0.58           H  
ATOM   4509 2HG2 VAL A 303      55.314   7.558  19.127  1.00  0.58           H  
ATOM   4510 3HG2 VAL A 303      56.190   7.670  17.632  1.00  0.58           H  
ATOM   4511  N   ALA A 304      56.026  10.392  17.130  1.00  0.59           N  
ATOM   4512  CA  ALA A 304      56.102  10.799  15.720  1.00  0.59           C  
ATOM   4513  C   ALA A 304      55.494  12.152  15.337  1.00  0.59           C  
ATOM   4514  O   ALA A 304      55.667  12.566  14.190  1.00  0.59           O  
ATOM   4515  CB  ALA A 304      55.421   9.754  14.859  1.00  0.59           C  
ATOM   4516  H   ALA A 304      55.121  10.248  17.564  1.00  0.59           H  
ATOM   4517  HA  ALA A 304      57.156  10.836  15.451  1.00  0.59           H  
ATOM   4518 1HB  ALA A 304      55.527  10.015  13.813  1.00  0.59           H  
ATOM   4519 2HB  ALA A 304      55.883   8.826  15.042  1.00  0.59           H  
ATOM   4520 3HB  ALA A 304      54.374   9.696  15.116  1.00  0.59           H  
ATOM   4521  N   THR A 305      54.784  12.860  16.219  1.00  0.60           N  
ATOM   4522  CA  THR A 305      54.112  14.067  15.731  1.00  0.60           C  
ATOM   4523  C   THR A 305      55.062  15.085  15.125  1.00  0.60           C  
ATOM   4524  O   THR A 305      54.885  15.498  13.976  1.00  0.60           O  
ATOM   4525  CB  THR A 305      53.375  14.806  16.859  1.00  0.60           C  
ATOM   4526  OG1 THR A 305      52.409  13.968  17.422  1.00  0.60           O  
ATOM   4527  CG2 THR A 305      52.695  15.994  16.300  1.00  0.60           C  
ATOM   4528  H   THR A 305      54.638  12.553  17.180  1.00  0.60           H  
ATOM   4529  HA  THR A 305      53.397  13.776  14.970  1.00  0.60           H  
ATOM   4530  HB  THR A 305      54.080  15.110  17.632  1.00  0.60           H  
ATOM   4531  HG1 THR A 305      52.889  13.346  17.988  1.00  0.60           H  
ATOM   4532 1HG2 THR A 305      52.161  16.517  17.090  1.00  0.60           H  
ATOM   4533 2HG2 THR A 305      53.425  16.665  15.847  1.00  0.60           H  
ATOM   4534 3HG2 THR A 305      51.997  15.651  15.556  1.00  0.60           H  
ATOM   4535  N   GLU A 306      56.089  15.478  15.875  1.00  0.61           N  
ATOM   4536  CA  GLU A 306      57.016  16.482  15.386  1.00  0.61           C  
ATOM   4537  C   GLU A 306      57.790  15.979  14.178  1.00  0.61           C  
ATOM   4538  O   GLU A 306      58.044  16.710  13.226  1.00  0.61           O  
ATOM   4539  CB  GLU A 306      57.974  16.912  16.502  1.00  0.61           C  
ATOM   4540  CG  GLU A 306      57.296  17.693  17.632  1.00  0.61           C  
ATOM   4541  CD  GLU A 306      58.231  18.064  18.763  1.00  0.61           C  
ATOM   4542  OE1 GLU A 306      59.357  17.629  18.753  1.00  0.61           O  
ATOM   4543  OE2 GLU A 306      57.810  18.789  19.636  1.00  0.61           O  
ATOM   4544  H   GLU A 306      56.202  15.085  16.800  1.00  0.61           H  
ATOM   4545  HA  GLU A 306      56.439  17.361  15.078  1.00  0.61           H  
ATOM   4546 1HB  GLU A 306      58.448  16.034  16.939  1.00  0.61           H  
ATOM   4547 2HB  GLU A 306      58.756  17.544  16.092  1.00  0.61           H  
ATOM   4548 1HG  GLU A 306      56.874  18.608  17.216  1.00  0.61           H  
ATOM   4549 2HG  GLU A 306      56.473  17.099  18.029  1.00  0.61           H  
ATOM   4550  N   ALA A 307      58.180  14.706  14.219  1.00  0.62           N  
ATOM   4551  CA  ALA A 307      58.960  14.161  13.127  1.00  0.62           C  
ATOM   4552  C   ALA A 307      58.174  14.202  11.824  1.00  0.62           C  
ATOM   4553  O   ALA A 307      58.711  14.562  10.770  1.00  0.62           O  
ATOM   4554  CB  ALA A 307      59.377  12.751  13.465  1.00  0.62           C  
ATOM   4555  H   ALA A 307      57.931  14.133  15.013  1.00  0.62           H  
ATOM   4556  HA  ALA A 307      59.849  14.777  13.007  1.00  0.62           H  
ATOM   4557 1HB  ALA A 307      59.993  12.381  12.676  1.00  0.62           H  
ATOM   4558 2HB  ALA A 307      59.943  12.765  14.395  1.00  0.62           H  
ATOM   4559 3HB  ALA A 307      58.498  12.123  13.582  1.00  0.62           H  
ATOM   4560  N   LEU A 308      56.886  13.866  11.898  1.00  0.63           N  
ATOM   4561  CA  LEU A 308      56.043  13.926  10.728  1.00  0.63           C  
ATOM   4562  C   LEU A 308      55.790  15.351  10.326  1.00  0.63           C  
ATOM   4563  O   LEU A 308      55.816  15.679   9.144  1.00  0.63           O  
ATOM   4564  CB  LEU A 308      54.732  13.207  10.963  1.00  0.63           C  
ATOM   4565  CG  LEU A 308      54.812  11.737  11.009  1.00  0.63           C  
ATOM   4566  CD1 LEU A 308      53.495  11.204  11.475  1.00  0.63           C  
ATOM   4567  CD2 LEU A 308      55.134  11.243   9.603  1.00  0.63           C  
ATOM   4568  H   LEU A 308      56.484  13.555  12.782  1.00  0.63           H  
ATOM   4569  HA  LEU A 308      56.552  13.419   9.918  1.00  0.63           H  
ATOM   4570 1HB  LEU A 308      54.364  13.521  11.935  1.00  0.63           H  
ATOM   4571 2HB  LEU A 308      54.014  13.493  10.202  1.00  0.63           H  
ATOM   4572  HG  LEU A 308      55.579  11.423  11.706  1.00  0.63           H  
ATOM   4573 1HD1 LEU A 308      53.509  10.130  11.512  1.00  0.63           H  
ATOM   4574 2HD1 LEU A 308      53.309  11.599  12.459  1.00  0.63           H  
ATOM   4575 3HD1 LEU A 308      52.719  11.522  10.804  1.00  0.63           H  
ATOM   4576 1HD2 LEU A 308      55.185  10.181   9.600  1.00  0.63           H  
ATOM   4577 2HD2 LEU A 308      54.350  11.566   8.916  1.00  0.63           H  
ATOM   4578 3HD2 LEU A 308      56.087  11.648   9.272  1.00  0.63           H  
ATOM   4579  N   ALA A 309      55.644  16.245  11.294  1.00  0.66           N  
ATOM   4580  CA  ALA A 309      55.396  17.624  10.941  1.00  0.66           C  
ATOM   4581  C   ALA A 309      56.531  18.126  10.048  1.00  0.66           C  
ATOM   4582  O   ALA A 309      56.288  18.869   9.101  1.00  0.66           O  
ATOM   4583  CB  ALA A 309      55.258  18.470  12.193  1.00  0.66           C  
ATOM   4584  H   ALA A 309      55.637  15.960  12.275  1.00  0.66           H  
ATOM   4585  HA  ALA A 309      54.467  17.670  10.374  1.00  0.66           H  
ATOM   4586 1HB  ALA A 309      55.053  19.502  11.917  1.00  0.66           H  
ATOM   4587 2HB  ALA A 309      54.439  18.080  12.799  1.00  0.66           H  
ATOM   4588 3HB  ALA A 309      56.183  18.424  12.762  1.00  0.66           H  
ATOM   4589  N   GLU A 310      57.771  17.689  10.312  1.00  0.69           N  
ATOM   4590  CA  GLU A 310      58.873  18.076   9.436  1.00  0.69           C  
ATOM   4591  C   GLU A 310      58.853  17.285   8.110  1.00  0.69           C  
ATOM   4592  O   GLU A 310      59.052  17.859   7.033  1.00  0.69           O  
ATOM   4593  CB  GLU A 310      60.230  17.872  10.124  1.00  0.69           C  
ATOM   4594  CG  GLU A 310      60.509  18.815  11.301  1.00  0.69           C  
ATOM   4595  CD  GLU A 310      61.898  18.628  11.913  1.00  0.69           C  
ATOM   4596  OE1 GLU A 310      62.608  17.739  11.492  1.00  0.69           O  
ATOM   4597  OE2 GLU A 310      62.247  19.388  12.790  1.00  0.69           O  
ATOM   4598  H   GLU A 310      57.935  17.106  11.136  1.00  0.69           H  
ATOM   4599  HA  GLU A 310      58.763  19.134   9.197  1.00  0.69           H  
ATOM   4600 1HB  GLU A 310      60.282  16.849  10.508  1.00  0.69           H  
ATOM   4601 2HB  GLU A 310      61.029  17.988   9.395  1.00  0.69           H  
ATOM   4602 1HG  GLU A 310      60.406  19.846  10.964  1.00  0.69           H  
ATOM   4603 2HG  GLU A 310      59.754  18.635  12.069  1.00  0.69           H  
ATOM   4604  N   ALA A 311      58.560  15.972   8.174  1.00  0.74           N  
ATOM   4605  CA  ALA A 311      58.561  15.114   6.979  1.00  0.74           C  
ATOM   4606  C   ALA A 311      57.582  15.605   5.934  1.00  0.74           C  
ATOM   4607  O   ALA A 311      57.842  15.592   4.731  1.00  0.74           O  
ATOM   4608  CB  ALA A 311      58.184  13.688   7.333  1.00  0.74           C  
ATOM   4609  H   ALA A 311      58.391  15.546   9.086  1.00  0.74           H  
ATOM   4610  HA  ALA A 311      59.560  15.131   6.569  1.00  0.74           H  
ATOM   4611 1HB  ALA A 311      58.222  13.060   6.441  1.00  0.74           H  
ATOM   4612 2HB  ALA A 311      58.866  13.316   8.070  1.00  0.74           H  
ATOM   4613 3HB  ALA A 311      57.180  13.676   7.735  1.00  0.74           H  
ATOM   4614  N   LEU A 312      56.479  16.128   6.421  1.00  0.81           N  
ATOM   4615  CA  LEU A 312      55.362  16.588   5.636  1.00  0.81           C  
ATOM   4616  C   LEU A 312      55.564  17.962   5.019  1.00  0.81           C  
ATOM   4617  O   LEU A 312      54.630  18.523   4.449  1.00  0.81           O  
ATOM   4618  CB  LEU A 312      54.154  16.541   6.546  1.00  0.81           C  
ATOM   4619  CG  LEU A 312      53.801  15.110   6.963  1.00  0.81           C  
ATOM   4620  CD1 LEU A 312      52.748  15.158   8.069  1.00  0.81           C  
ATOM   4621  CD2 LEU A 312      53.353  14.353   5.702  1.00  0.81           C  
ATOM   4622  H   LEU A 312      56.370  16.131   7.435  1.00  0.81           H  
ATOM   4623  HA  LEU A 312      55.210  15.879   4.824  1.00  0.81           H  
ATOM   4624 1HB  LEU A 312      54.370  17.122   7.448  1.00  0.81           H  
ATOM   4625 2HB  LEU A 312      53.301  16.979   6.032  1.00  0.81           H  
ATOM   4626  HG  LEU A 312      54.673  14.601   7.358  1.00  0.81           H  
ATOM   4627 1HD1 LEU A 312      52.481  14.159   8.379  1.00  0.81           H  
ATOM   4628 2HD1 LEU A 312      53.158  15.698   8.922  1.00  0.81           H  
ATOM   4629 3HD1 LEU A 312      51.885  15.670   7.735  1.00  0.81           H  
ATOM   4630 1HD2 LEU A 312      53.113  13.335   5.949  1.00  0.81           H  
ATOM   4631 2HD2 LEU A 312      52.497  14.826   5.270  1.00  0.81           H  
ATOM   4632 3HD2 LEU A 312      54.166  14.360   4.975  1.00  0.81           H  
ATOM   4633  N   THR A 313      56.768  18.526   5.171  1.00  0.90           N  
ATOM   4634  CA  THR A 313      57.111  19.787   4.535  1.00  0.90           C  
ATOM   4635  C   THR A 313      58.271  19.590   3.545  1.00  0.90           C  
ATOM   4636  O   THR A 313      58.801  20.565   3.001  1.00  0.90           O  
ATOM   4637  CB  THR A 313      57.481  20.858   5.572  1.00  0.90           C  
ATOM   4638  OG1 THR A 313      58.636  20.450   6.323  1.00  0.90           O  
ATOM   4639  CG2 THR A 313      56.311  21.043   6.512  1.00  0.90           C  
ATOM   4640  H   THR A 313      57.489  18.060   5.724  1.00  0.90           H  
ATOM   4641  HA  THR A 313      56.247  20.138   3.970  1.00  0.90           H  
ATOM   4642  HB  THR A 313      57.693  21.800   5.070  1.00  0.90           H  
ATOM   4643  HG1 THR A 313      58.587  19.489   6.527  1.00  0.90           H  
ATOM   4644 1HG2 THR A 313      56.548  21.801   7.254  1.00  0.90           H  
ATOM   4645 2HG2 THR A 313      55.441  21.345   5.941  1.00  0.90           H  
ATOM   4646 3HG2 THR A 313      56.102  20.106   7.010  1.00  0.90           H  
ATOM   4647  N   ILE A 314      58.692  18.332   3.340  1.00  1.00           N  
ATOM   4648  CA  ILE A 314      59.814  18.016   2.452  1.00  1.00           C  
ATOM   4649  C   ILE A 314      59.529  18.172   0.956  1.00  1.00           C  
ATOM   4650  O   ILE A 314      58.519  17.702   0.438  1.00  1.00           O  
ATOM   4651  CB  ILE A 314      60.349  16.611   2.734  1.00  1.00           C  
ATOM   4652  CG1 ILE A 314      60.983  16.526   4.111  1.00  1.00           C  
ATOM   4653  CG2 ILE A 314      61.280  16.201   1.721  1.00  1.00           C  
ATOM   4654  CD1 ILE A 314      61.344  15.099   4.504  1.00  1.00           C  
ATOM   4655  H   ILE A 314      58.226  17.554   3.811  1.00  1.00           H  
ATOM   4656  HA  ILE A 314      60.619  18.707   2.698  1.00  1.00           H  
ATOM   4657  HB  ILE A 314      59.514  15.917   2.739  1.00  1.00           H  
ATOM   4658 1HG1 ILE A 314      61.890  17.129   4.118  1.00  1.00           H  
ATOM   4659 2HG1 ILE A 314      60.292  16.932   4.852  1.00  1.00           H  
ATOM   4660 1HG2 ILE A 314      61.587  15.217   1.976  1.00  1.00           H  
ATOM   4661 2HG2 ILE A 314      60.797  16.197   0.751  1.00  1.00           H  
ATOM   4662 3HG2 ILE A 314      62.144  16.863   1.699  1.00  1.00           H  
ATOM   4663 1HD1 ILE A 314      61.800  15.101   5.490  1.00  1.00           H  
ATOM   4664 2HD1 ILE A 314      60.451  14.493   4.521  1.00  1.00           H  
ATOM   4665 3HD1 ILE A 314      62.047  14.683   3.781  1.00  1.00           H  
ATOM   4666  N   ALA A 315      60.441  18.870   0.265  1.00  1.09           N  
ATOM   4667  CA  ALA A 315      60.315  19.181  -1.159  1.00  1.09           C  
ATOM   4668  C   ALA A 315      60.233  17.990  -2.133  1.00  1.09           C  
ATOM   4669  O   ALA A 315      59.475  18.050  -3.100  1.00  1.09           O  
ATOM   4670  CB  ALA A 315      61.478  20.051  -1.585  1.00  1.09           C  
ATOM   4671  H   ALA A 315      61.253  19.211   0.760  1.00  1.09           H  
ATOM   4672  HA  ALA A 315      59.390  19.751  -1.270  1.00  1.09           H  
ATOM   4673 1HB  ALA A 315      61.348  20.344  -2.626  1.00  1.09           H  
ATOM   4674 2HB  ALA A 315      61.516  20.939  -0.957  1.00  1.09           H  
ATOM   4675 3HB  ALA A 315      62.407  19.486  -1.480  1.00  1.09           H  
ATOM   4676  N   GLY A 316      61.019  16.921  -1.944  1.00  1.16           N  
ATOM   4677  CA  GLY A 316      60.919  15.820  -2.897  1.00  1.16           C  
ATOM   4678  C   GLY A 316      59.888  14.777  -2.475  1.00  1.16           C  
ATOM   4679  O   GLY A 316      59.765  14.454  -1.294  1.00  1.16           O  
ATOM   4680  H   GLY A 316      61.706  16.854  -1.184  1.00  1.16           H  
ATOM   4681 1HA  GLY A 316      60.663  16.210  -3.883  1.00  1.16           H  
ATOM   4682 2HA  GLY A 316      61.897  15.349  -2.988  1.00  1.16           H  
ATOM   4683  N   LYS A 317      59.206  14.150  -3.447  1.00  1.20           N  
ATOM   4684  CA  LYS A 317      58.263  13.087  -3.103  1.00  1.20           C  
ATOM   4685  C   LYS A 317      58.975  11.954  -2.395  1.00  1.20           C  
ATOM   4686  O   LYS A 317      58.577  11.512  -1.319  1.00  1.20           O  
ATOM   4687  CB  LYS A 317      57.593  12.498  -4.343  1.00  1.20           C  
ATOM   4688  CG  LYS A 317      56.576  11.408  -4.026  1.00  1.20           C  
ATOM   4689  CD  LYS A 317      56.108  10.714  -5.285  1.00  1.20           C  
ATOM   4690  CE  LYS A 317      57.109   9.657  -5.735  1.00  1.20           C  
ATOM   4691  NZ  LYS A 317      56.635   8.920  -6.936  1.00  1.20           N  
ATOM   4692  H   LYS A 317      59.320  14.444  -4.407  1.00  1.20           H  
ATOM   4693  HA  LYS A 317      57.499  13.485  -2.436  1.00  1.20           H  
ATOM   4694 1HB  LYS A 317      57.069  13.289  -4.880  1.00  1.20           H  
ATOM   4695 2HB  LYS A 317      58.342  12.081  -5.013  1.00  1.20           H  
ATOM   4696 1HG  LYS A 317      57.033  10.679  -3.362  1.00  1.20           H  
ATOM   4697 2HG  LYS A 317      55.716  11.847  -3.524  1.00  1.20           H  
ATOM   4698 1HD  LYS A 317      55.121  10.266  -5.142  1.00  1.20           H  
ATOM   4699 2HD  LYS A 317      56.047  11.451  -6.073  1.00  1.20           H  
ATOM   4700 1HE  LYS A 317      58.062  10.134  -5.962  1.00  1.20           H  
ATOM   4701 2HE  LYS A 317      57.256   8.947  -4.922  1.00  1.20           H  
ATOM   4702 1HZ  LYS A 317      57.314   8.224  -7.202  1.00  1.20           H  
ATOM   4703 2HZ  LYS A 317      55.749   8.466  -6.731  1.00  1.20           H  
ATOM   4704 3HZ  LYS A 317      56.514   9.576  -7.695  1.00  1.20           H  
ATOM   4705  N   THR A 318      60.076  11.507  -3.008  1.00  1.19           N  
ATOM   4706  CA  THR A 318      60.857  10.413  -2.469  1.00  1.19           C  
ATOM   4707  C   THR A 318      61.427  10.776  -1.118  1.00  1.19           C  
ATOM   4708  O   THR A 318      61.402   9.972  -0.199  1.00  1.19           O  
ATOM   4709  CB  THR A 318      62.006  10.014  -3.402  1.00  1.19           C  
ATOM   4710  OG1 THR A 318      61.479   9.556  -4.660  1.00  1.19           O  
ATOM   4711  CG2 THR A 318      62.821   8.916  -2.755  1.00  1.19           C  
ATOM   4712  H   THR A 318      60.355  11.933  -3.877  1.00  1.19           H  
ATOM   4713  HA  THR A 318      60.203   9.549  -2.337  1.00  1.19           H  
ATOM   4714  HB  THR A 318      62.650  10.877  -3.580  1.00  1.19           H  
ATOM   4715  HG1 THR A 318      62.197   9.207  -5.198  1.00  1.19           H  
ATOM   4716 1HG2 THR A 318      63.640   8.633  -3.410  1.00  1.19           H  
ATOM   4717 2HG2 THR A 318      63.225   9.271  -1.802  1.00  1.19           H  
ATOM   4718 3HG2 THR A 318      62.188   8.047  -2.568  1.00  1.19           H  
ATOM   4719  N   GLU A 319      61.934  11.999  -0.991  1.00  1.14           N  
ATOM   4720  CA  GLU A 319      62.542  12.430   0.256  1.00  1.14           C  
ATOM   4721  C   GLU A 319      61.508  12.383   1.387  1.00  1.14           C  
ATOM   4722  O   GLU A 319      61.796  11.938   2.505  1.00  1.14           O  
ATOM   4723  CB  GLU A 319      63.024  13.871   0.095  1.00  1.14           C  
ATOM   4724  CG  GLU A 319      64.160  14.124  -0.840  1.00  1.14           C  
ATOM   4725  CD  GLU A 319      64.372  15.634  -1.046  1.00  1.14           C  
ATOM   4726  OE1 GLU A 319      63.541  16.418  -0.586  1.00  1.14           O  
ATOM   4727  OE2 GLU A 319      65.351  15.996  -1.656  1.00  1.14           O  
ATOM   4728  H   GLU A 319      61.898  12.628  -1.777  1.00  1.14           H  
ATOM   4729  HA  GLU A 319      63.374  11.767   0.501  1.00  1.14           H  
ATOM   4730 1HB  GLU A 319      62.198  14.476  -0.252  1.00  1.14           H  
ATOM   4731 2HB  GLU A 319      63.346  14.243   1.062  1.00  1.14           H  
ATOM   4732 1HG  GLU A 319      65.068  13.683  -0.433  1.00  1.14           H  
ATOM   4733 2HG  GLU A 319      63.945  13.649  -1.798  1.00  1.14           H  
ATOM   4734  N   ARG A 320      60.279  12.805   1.070  1.00  1.07           N  
ATOM   4735  CA  ARG A 320      59.173  12.812   2.009  1.00  1.07           C  
ATOM   4736  C   ARG A 320      58.817  11.392   2.401  1.00  1.07           C  
ATOM   4737  O   ARG A 320      58.671  11.079   3.589  1.00  1.07           O  
ATOM   4738  CB  ARG A 320      57.977  13.550   1.419  1.00  1.07           C  
ATOM   4739  CG  ARG A 320      56.775  13.721   2.338  1.00  1.07           C  
ATOM   4740  CD  ARG A 320      55.708  12.724   2.049  1.00  1.07           C  
ATOM   4741  NE  ARG A 320      55.152  12.917   0.718  1.00  1.07           N  
ATOM   4742  CZ  ARG A 320      54.284  12.087   0.104  1.00  1.07           C  
ATOM   4743  NH1 ARG A 320      53.865  10.998   0.704  1.00  1.07           N  
ATOM   4744  NH2 ARG A 320      53.858  12.373  -1.111  1.00  1.07           N  
ATOM   4745  H   ARG A 320      60.109  13.178   0.134  1.00  1.07           H  
ATOM   4746  HA  ARG A 320      59.479  13.345   2.901  1.00  1.07           H  
ATOM   4747 1HB  ARG A 320      58.291  14.546   1.095  1.00  1.07           H  
ATOM   4748 2HB  ARG A 320      57.636  13.025   0.532  1.00  1.07           H  
ATOM   4749 1HG  ARG A 320      57.094  13.579   3.367  1.00  1.07           H  
ATOM   4750 2HG  ARG A 320      56.368  14.730   2.221  1.00  1.07           H  
ATOM   4751 1HD  ARG A 320      56.119  11.716   2.107  1.00  1.07           H  
ATOM   4752 2HD  ARG A 320      54.904  12.832   2.777  1.00  1.07           H  
ATOM   4753  HE  ARG A 320      55.452  13.741   0.212  1.00  1.07           H  
ATOM   4754 1HH1 ARG A 320      54.207  10.767   1.625  1.00  1.07           H  
ATOM   4755 2HH1 ARG A 320      53.236  10.367   0.233  1.00  1.07           H  
ATOM   4756 1HH2 ARG A 320      54.182  13.209  -1.569  1.00  1.07           H  
ATOM   4757 2HH2 ARG A 320      53.224  11.749  -1.581  1.00  1.07           H  
ATOM   4758  N   ASN A 321      58.681  10.514   1.402  1.00  0.99           N  
ATOM   4759  CA  ASN A 321      58.329   9.127   1.667  1.00  0.99           C  
ATOM   4760  C   ASN A 321      59.410   8.407   2.460  1.00  0.99           C  
ATOM   4761  O   ASN A 321      59.103   7.697   3.418  1.00  0.99           O  
ATOM   4762  CB  ASN A 321      58.074   8.396   0.366  1.00  0.99           C  
ATOM   4763  CG  ASN A 321      56.768   8.765  -0.253  1.00  0.99           C  
ATOM   4764  OD1 ASN A 321      55.869   9.255   0.434  1.00  0.99           O  
ATOM   4765  ND2 ASN A 321      56.636   8.533  -1.532  1.00  0.99           N  
ATOM   4766  H   ASN A 321      58.811  10.822   0.437  1.00  0.99           H  
ATOM   4767  HA  ASN A 321      57.419   9.111   2.264  1.00  0.99           H  
ATOM   4768 1HB  ASN A 321      58.874   8.633  -0.339  1.00  0.99           H  
ATOM   4769 2HB  ASN A 321      58.097   7.321   0.541  1.00  0.99           H  
ATOM   4770 1HD2 ASN A 321      55.781   8.757  -1.993  1.00  0.99           H  
ATOM   4771 2HD2 ASN A 321      57.394   8.132  -2.043  1.00  0.99           H  
ATOM   4772  N   ASP A 322      60.685   8.636   2.122  1.00  0.90           N  
ATOM   4773  CA  ASP A 322      61.748   7.972   2.858  1.00  0.90           C  
ATOM   4774  C   ASP A 322      61.758   8.430   4.296  1.00  0.90           C  
ATOM   4775  O   ASP A 322      61.859   7.595   5.202  1.00  0.90           O  
ATOM   4776  CB  ASP A 322      63.129   8.237   2.239  1.00  0.90           C  
ATOM   4777  CG  ASP A 322      63.406   7.472   0.925  1.00  0.90           C  
ATOM   4778  OD1 ASP A 322      62.659   6.577   0.593  1.00  0.90           O  
ATOM   4779  OD2 ASP A 322      64.401   7.766   0.294  1.00  0.90           O  
ATOM   4780  H   ASP A 322      60.907   9.237   1.340  1.00  0.90           H  
ATOM   4781  HA  ASP A 322      61.563   6.903   2.837  1.00  0.90           H  
ATOM   4782 1HB  ASP A 322      63.216   9.306   2.029  1.00  0.90           H  
ATOM   4783 2HB  ASP A 322      63.903   7.984   2.964  1.00  0.90           H  
ATOM   4784  N   ARG A 323      61.521   9.729   4.539  1.00  0.82           N  
ATOM   4785  CA  ARG A 323      61.521  10.201   5.906  1.00  0.82           C  
ATOM   4786  C   ARG A 323      60.293   9.675   6.630  1.00  0.82           C  
ATOM   4787  O   ARG A 323      60.379   9.261   7.785  1.00  0.82           O  
ATOM   4788  CB  ARG A 323      61.528  11.728   5.951  1.00  0.82           C  
ATOM   4789  CG  ARG A 323      61.501  12.289   7.350  1.00  0.82           C  
ATOM   4790  CD  ARG A 323      62.676  11.886   8.167  1.00  0.82           C  
ATOM   4791  NE  ARG A 323      62.589  12.445   9.512  1.00  0.82           N  
ATOM   4792  CZ  ARG A 323      63.144  11.906  10.620  1.00  0.82           C  
ATOM   4793  NH1 ARG A 323      63.843  10.783  10.559  1.00  0.82           N  
ATOM   4794  NH2 ARG A 323      62.981  12.511  11.788  1.00  0.82           N  
ATOM   4795  H   ARG A 323      61.426  10.386   3.767  1.00  0.82           H  
ATOM   4796  HA  ARG A 323      62.412   9.851   6.409  1.00  0.82           H  
ATOM   4797 1HB  ARG A 323      62.417  12.107   5.447  1.00  0.82           H  
ATOM   4798 2HB  ARG A 323      60.658  12.106   5.411  1.00  0.82           H  
ATOM   4799 1HG  ARG A 323      61.446  13.376   7.321  1.00  0.82           H  
ATOM   4800 2HG  ARG A 323      60.626  11.894   7.844  1.00  0.82           H  
ATOM   4801 1HD  ARG A 323      62.716  10.796   8.249  1.00  0.82           H  
ATOM   4802 2HD  ARG A 323      63.595  12.244   7.704  1.00  0.82           H  
ATOM   4803  HE  ARG A 323      62.068  13.306   9.625  1.00  0.82           H  
ATOM   4804 1HH1 ARG A 323      64.005  10.295   9.659  1.00  0.82           H  
ATOM   4805 2HH1 ARG A 323      64.247  10.397  11.400  1.00  0.82           H  
ATOM   4806 1HH2 ARG A 323      62.459  13.378  11.838  1.00  0.82           H  
ATOM   4807 2HH2 ARG A 323      63.389  12.114  12.624  1.00  0.82           H  
ATOM   4808  N   THR A 324      59.154   9.622   5.960  1.00  0.76           N  
ATOM   4809  CA  THR A 324      57.961   9.116   6.602  1.00  0.76           C  
ATOM   4810  C   THR A 324      58.210   7.677   7.058  1.00  0.76           C  
ATOM   4811  O   THR A 324      57.874   7.305   8.184  1.00  0.76           O  
ATOM   4812  CB  THR A 324      56.757   9.191   5.656  1.00  0.76           C  
ATOM   4813  OG1 THR A 324      56.544  10.562   5.278  1.00  0.76           O  
ATOM   4814  CG2 THR A 324      55.519   8.665   6.345  1.00  0.76           C  
ATOM   4815  H   THR A 324      59.099   9.967   5.001  1.00  0.76           H  
ATOM   4816  HA  THR A 324      57.748   9.721   7.480  1.00  0.76           H  
ATOM   4817  HB  THR A 324      56.962   8.601   4.763  1.00  0.76           H  
ATOM   4818  HG1 THR A 324      57.302  10.844   4.710  1.00  0.76           H  
ATOM   4819 1HG2 THR A 324      54.672   8.726   5.664  1.00  0.76           H  
ATOM   4820 2HG2 THR A 324      55.687   7.627   6.626  1.00  0.76           H  
ATOM   4821 3HG2 THR A 324      55.314   9.257   7.232  1.00  0.76           H  
ATOM   4822  N   ASP A 325      58.817   6.860   6.181  1.00  0.71           N  
ATOM   4823  CA  ASP A 325      59.131   5.484   6.545  1.00  0.71           C  
ATOM   4824  C   ASP A 325      60.170   5.406   7.669  1.00  0.71           C  
ATOM   4825  O   ASP A 325      60.040   4.575   8.570  1.00  0.71           O  
ATOM   4826  CB  ASP A 325      59.607   4.686   5.332  1.00  0.71           C  
ATOM   4827  CG  ASP A 325      58.468   4.358   4.343  1.00  0.71           C  
ATOM   4828  OD1 ASP A 325      57.323   4.552   4.696  1.00  0.71           O  
ATOM   4829  OD2 ASP A 325      58.754   3.881   3.266  1.00  0.71           O  
ATOM   4830  H   ASP A 325      59.059   7.205   5.254  1.00  0.71           H  
ATOM   4831  HA  ASP A 325      58.215   5.016   6.902  1.00  0.71           H  
ATOM   4832 1HB  ASP A 325      60.368   5.268   4.801  1.00  0.71           H  
ATOM   4833 2HB  ASP A 325      60.073   3.759   5.662  1.00  0.71           H  
ATOM   4834  N   GLU A 326      61.179   6.291   7.675  1.00  0.66           N  
ATOM   4835  CA  GLU A 326      62.163   6.249   8.762  1.00  0.66           C  
ATOM   4836  C   GLU A 326      61.465   6.497  10.084  1.00  0.66           C  
ATOM   4837  O   GLU A 326      61.768   5.850  11.091  1.00  0.66           O  
ATOM   4838  CB  GLU A 326      63.248   7.331   8.618  1.00  0.66           C  
ATOM   4839  CG  GLU A 326      64.267   7.148   7.508  1.00  0.66           C  
ATOM   4840  CD  GLU A 326      65.214   8.338   7.395  1.00  0.66           C  
ATOM   4841  OE1 GLU A 326      65.041   9.304   8.125  1.00  0.66           O  
ATOM   4842  OE2 GLU A 326      66.111   8.278   6.586  1.00  0.66           O  
ATOM   4843  H   GLU A 326      61.283   6.958   6.911  1.00  0.66           H  
ATOM   4844  HA  GLU A 326      62.623   5.263   8.788  1.00  0.66           H  
ATOM   4845 1HB  GLU A 326      62.763   8.289   8.450  1.00  0.66           H  
ATOM   4846 2HB  GLU A 326      63.795   7.412   9.554  1.00  0.66           H  
ATOM   4847 1HG  GLU A 326      64.852   6.255   7.716  1.00  0.66           H  
ATOM   4848 2HG  GLU A 326      63.759   6.996   6.571  1.00  0.66           H  
ATOM   4849  N   ILE A 327      60.504   7.416  10.061  1.00  0.64           N  
ATOM   4850  CA  ILE A 327      59.764   7.771  11.248  1.00  0.64           C  
ATOM   4851  C   ILE A 327      58.903   6.599  11.668  1.00  0.64           C  
ATOM   4852  O   ILE A 327      58.892   6.254  12.842  1.00  0.64           O  
ATOM   4853  CB  ILE A 327      58.885   8.987  11.007  1.00  0.64           C  
ATOM   4854  CG1 ILE A 327      59.741  10.176  10.748  1.00  0.64           C  
ATOM   4855  CG2 ILE A 327      58.074   9.243  12.263  1.00  0.64           C  
ATOM   4856  CD1 ILE A 327      58.967  11.313  10.201  1.00  0.64           C  
ATOM   4857  H   ILE A 327      60.318   7.916   9.191  1.00  0.64           H  
ATOM   4858  HA  ILE A 327      60.466   7.998  12.047  1.00  0.64           H  
ATOM   4859  HB  ILE A 327      58.236   8.825  10.155  1.00  0.64           H  
ATOM   4860 1HG1 ILE A 327      60.203  10.461  11.672  1.00  0.64           H  
ATOM   4861 2HG1 ILE A 327      60.529   9.913  10.056  1.00  0.64           H  
ATOM   4862 1HG2 ILE A 327      57.446  10.113  12.124  1.00  0.64           H  
ATOM   4863 2HG2 ILE A 327      57.476   8.380  12.473  1.00  0.64           H  
ATOM   4864 3HG2 ILE A 327      58.751   9.415  13.104  1.00  0.64           H  
ATOM   4865 1HD1 ILE A 327      59.625  12.158  10.046  1.00  0.64           H  
ATOM   4866 2HD1 ILE A 327      58.521  11.022   9.258  1.00  0.64           H  
ATOM   4867 3HD1 ILE A 327      58.192  11.574  10.897  1.00  0.64           H  
ATOM   4868  N   LYS A 328      58.201   5.968  10.719  1.00  0.62           N  
ATOM   4869  CA  LYS A 328      57.361   4.814  11.034  1.00  0.62           C  
ATOM   4870  C   LYS A 328      58.189   3.748  11.734  1.00  0.62           C  
ATOM   4871  O   LYS A 328      57.738   3.116  12.693  1.00  0.62           O  
ATOM   4872  CB  LYS A 328      56.750   4.212   9.779  1.00  0.62           C  
ATOM   4873  CG  LYS A 328      55.775   3.087  10.052  1.00  0.62           C  
ATOM   4874  CD  LYS A 328      55.161   2.576   8.771  1.00  0.62           C  
ATOM   4875  CE  LYS A 328      54.218   1.420   9.039  1.00  0.62           C  
ATOM   4876  NZ  LYS A 328      53.647   0.874   7.779  1.00  0.62           N  
ATOM   4877  H   LYS A 328      58.238   6.312   9.760  1.00  0.62           H  
ATOM   4878  HA  LYS A 328      56.563   5.132  11.706  1.00  0.62           H  
ATOM   4879 1HB  LYS A 328      56.274   4.973   9.190  1.00  0.62           H  
ATOM   4880 2HB  LYS A 328      57.548   3.802   9.166  1.00  0.62           H  
ATOM   4881 1HG  LYS A 328      56.298   2.272  10.551  1.00  0.62           H  
ATOM   4882 2HG  LYS A 328      54.984   3.450  10.711  1.00  0.62           H  
ATOM   4883 1HD  LYS A 328      54.613   3.387   8.284  1.00  0.62           H  
ATOM   4884 2HD  LYS A 328      55.953   2.244   8.099  1.00  0.62           H  
ATOM   4885 1HE  LYS A 328      54.758   0.630   9.558  1.00  0.62           H  
ATOM   4886 2HE  LYS A 328      53.401   1.768   9.676  1.00  0.62           H  
ATOM   4887 1HZ  LYS A 328      53.025   0.108   7.995  1.00  0.62           H  
ATOM   4888 2HZ  LYS A 328      53.135   1.598   7.298  1.00  0.62           H  
ATOM   4889 3HZ  LYS A 328      54.394   0.541   7.187  1.00  0.62           H  
ATOM   4890  N   VAL A 329      59.413   3.536  11.254  1.00  0.61           N  
ATOM   4891  CA  VAL A 329      60.272   2.570  11.900  1.00  0.61           C  
ATOM   4892  C   VAL A 329      60.590   3.026  13.315  1.00  0.61           C  
ATOM   4893  O   VAL A 329      60.407   2.255  14.256  1.00  0.61           O  
ATOM   4894  CB  VAL A 329      61.557   2.355  11.093  1.00  0.61           C  
ATOM   4895  CG1 VAL A 329      62.532   1.514  11.888  1.00  0.61           C  
ATOM   4896  CG2 VAL A 329      61.204   1.655   9.791  1.00  0.61           C  
ATOM   4897  H   VAL A 329      59.738   4.051  10.433  1.00  0.61           H  
ATOM   4898  HA  VAL A 329      59.744   1.619  11.948  1.00  0.61           H  
ATOM   4899  HB  VAL A 329      62.021   3.317  10.884  1.00  0.61           H  
ATOM   4900 1HG1 VAL A 329      63.443   1.368  11.312  1.00  0.61           H  
ATOM   4901 2HG1 VAL A 329      62.776   2.028  12.817  1.00  0.61           H  
ATOM   4902 3HG1 VAL A 329      62.093   0.545  12.117  1.00  0.61           H  
ATOM   4903 1HG2 VAL A 329      62.104   1.498   9.204  1.00  0.61           H  
ATOM   4904 2HG2 VAL A 329      60.742   0.694  10.012  1.00  0.61           H  
ATOM   4905 3HG2 VAL A 329      60.509   2.267   9.228  1.00  0.61           H  
ATOM   4906  N   GLU A 330      60.969   4.298  13.495  1.00  0.61           N  
ATOM   4907  CA  GLU A 330      61.255   4.769  14.846  1.00  0.61           C  
ATOM   4908  C   GLU A 330      60.043   4.556  15.743  1.00  0.61           C  
ATOM   4909  O   GLU A 330      60.188   4.106  16.883  1.00  0.61           O  
ATOM   4910  CB  GLU A 330      61.686   6.245  14.867  1.00  0.61           C  
ATOM   4911  CG  GLU A 330      62.072   6.759  16.281  1.00  0.61           C  
ATOM   4912  CD  GLU A 330      62.686   8.166  16.306  1.00  0.61           C  
ATOM   4913  OE1 GLU A 330      62.850   8.763  15.267  1.00  0.61           O  
ATOM   4914  OE2 GLU A 330      62.987   8.631  17.393  1.00  0.61           O  
ATOM   4915  H   GLU A 330      61.092   4.918  12.692  1.00  0.61           H  
ATOM   4916  HA  GLU A 330      62.078   4.176  15.245  1.00  0.61           H  
ATOM   4917 1HB  GLU A 330      62.533   6.389  14.198  1.00  0.61           H  
ATOM   4918 2HB  GLU A 330      60.867   6.864  14.500  1.00  0.61           H  
ATOM   4919 1HG  GLU A 330      61.168   6.769  16.893  1.00  0.61           H  
ATOM   4920 2HG  GLU A 330      62.768   6.054  16.734  1.00  0.61           H  
ATOM   4921  N   VAL A 331      58.837   4.773  15.211  1.00  0.62           N  
ATOM   4922  CA  VAL A 331      57.639   4.568  16.004  1.00  0.62           C  
ATOM   4923  C   VAL A 331      57.618   3.135  16.487  1.00  0.62           C  
ATOM   4924  O   VAL A 331      57.442   2.891  17.681  1.00  0.62           O  
ATOM   4925  CB  VAL A 331      56.356   4.791  15.167  1.00  0.62           C  
ATOM   4926  CG1 VAL A 331      55.183   4.371  15.930  1.00  0.62           C  
ATOM   4927  CG2 VAL A 331      56.202   6.188  14.810  1.00  0.62           C  
ATOM   4928  H   VAL A 331      58.773   5.127  14.261  1.00  0.62           H  
ATOM   4929  HA  VAL A 331      57.655   5.245  16.856  1.00  0.62           H  
ATOM   4930  HB  VAL A 331      56.401   4.191  14.286  1.00  0.62           H  
ATOM   4931 1HG1 VAL A 331      54.292   4.515  15.323  1.00  0.62           H  
ATOM   4932 2HG1 VAL A 331      55.285   3.321  16.192  1.00  0.62           H  
ATOM   4933 3HG1 VAL A 331      55.118   4.975  16.827  1.00  0.62           H  
ATOM   4934 1HG2 VAL A 331      55.300   6.305  14.237  1.00  0.62           H  
ATOM   4935 2HG2 VAL A 331      56.135   6.746  15.703  1.00  0.62           H  
ATOM   4936 3HG2 VAL A 331      57.036   6.528  14.236  1.00  0.62           H  
ATOM   4937  N   LEU A 332      57.900   2.203  15.577  1.00  0.63           N  
ATOM   4938  CA  LEU A 332      57.916   0.775  15.853  1.00  0.63           C  
ATOM   4939  C   LEU A 332      59.189   0.243  16.529  1.00  0.63           C  
ATOM   4940  O   LEU A 332      59.274  -0.954  16.806  1.00  0.63           O  
ATOM   4941  CB  LEU A 332      57.602   0.032  14.555  1.00  0.63           C  
ATOM   4942  CG  LEU A 332      56.149   0.236  14.061  1.00  0.63           C  
ATOM   4943  CD1 LEU A 332      55.978  -0.338  12.674  1.00  0.63           C  
ATOM   4944  CD2 LEU A 332      55.197  -0.480  15.056  1.00  0.63           C  
ATOM   4945  H   LEU A 332      58.071   2.506  14.613  1.00  0.63           H  
ATOM   4946  HA  LEU A 332      57.093   0.572  16.537  1.00  0.63           H  
ATOM   4947 1HB  LEU A 332      58.280   0.397  13.777  1.00  0.63           H  
ATOM   4948 2HB  LEU A 332      57.774  -1.031  14.701  1.00  0.63           H  
ATOM   4949  HG  LEU A 332      55.918   1.305  14.023  1.00  0.63           H  
ATOM   4950 1HD1 LEU A 332      54.947  -0.189  12.346  1.00  0.63           H  
ATOM   4951 2HD1 LEU A 332      56.657   0.172  11.987  1.00  0.63           H  
ATOM   4952 3HD1 LEU A 332      56.205  -1.401  12.688  1.00  0.63           H  
ATOM   4953 1HD2 LEU A 332      54.164  -0.355  14.731  1.00  0.63           H  
ATOM   4954 2HD2 LEU A 332      55.433  -1.545  15.085  1.00  0.63           H  
ATOM   4955 3HD2 LEU A 332      55.322  -0.058  16.052  1.00  0.63           H  
ATOM   4956  N   GLU A 333      60.177   1.114  16.790  1.00  0.65           N  
ATOM   4957  CA  GLU A 333      61.337   0.710  17.589  1.00  0.65           C  
ATOM   4958  C   GLU A 333      61.100   1.151  19.041  1.00  0.65           C  
ATOM   4959  O   GLU A 333      61.528   0.478  19.982  1.00  0.65           O  
ATOM   4960  CB  GLU A 333      62.665   1.267  17.050  1.00  0.65           C  
ATOM   4961  CG  GLU A 333      63.103   0.696  15.695  1.00  0.65           C  
ATOM   4962  CD  GLU A 333      64.433   1.248  15.192  1.00  0.65           C  
ATOM   4963  OE1 GLU A 333      64.945   2.175  15.779  1.00  0.65           O  
ATOM   4964  OE2 GLU A 333      64.949   0.708  14.238  1.00  0.65           O  
ATOM   4965  H   GLU A 333      60.109   2.073  16.461  1.00  0.65           H  
ATOM   4966  HA  GLU A 333      61.407  -0.377  17.580  1.00  0.65           H  
ATOM   4967 1HB  GLU A 333      62.573   2.348  16.935  1.00  0.65           H  
ATOM   4968 2HB  GLU A 333      63.459   1.082  17.773  1.00  0.65           H  
ATOM   4969 1HG  GLU A 333      63.186  -0.384  15.785  1.00  0.65           H  
ATOM   4970 2HG  GLU A 333      62.335   0.897  14.971  1.00  0.65           H  
ATOM   4971  N   ARG A 334      60.417   2.296  19.214  1.00  0.68           N  
ATOM   4972  CA  ARG A 334      60.070   2.817  20.540  1.00  0.68           C  
ATOM   4973  C   ARG A 334      58.850   2.074  21.104  1.00  0.68           C  
ATOM   4974  O   ARG A 334      58.756   1.811  22.307  1.00  0.68           O  
ATOM   4975  CB  ARG A 334      59.803   4.307  20.463  1.00  0.68           C  
ATOM   4976  CG  ARG A 334      61.055   5.149  20.214  1.00  0.68           C  
ATOM   4977  CD  ARG A 334      60.739   6.582  20.145  1.00  0.68           C  
ATOM   4978  NE  ARG A 334      61.905   7.406  19.888  1.00  0.68           N  
ATOM   4979  CZ  ARG A 334      62.762   7.849  20.809  1.00  0.68           C  
ATOM   4980  NH1 ARG A 334      62.610   7.555  22.088  1.00  0.68           N  
ATOM   4981  NH2 ARG A 334      63.757   8.590  20.389  1.00  0.68           N  
ATOM   4982  H   ARG A 334      60.140   2.828  18.389  1.00  0.68           H  
ATOM   4983  HA  ARG A 334      60.916   2.654  21.206  1.00  0.68           H  
ATOM   4984 1HB  ARG A 334      59.100   4.501  19.646  1.00  0.68           H  
ATOM   4985 2HB  ARG A 334      59.338   4.647  21.387  1.00  0.68           H  
ATOM   4986 1HG  ARG A 334      61.773   4.988  21.017  1.00  0.68           H  
ATOM   4987 2HG  ARG A 334      61.502   4.851  19.258  1.00  0.68           H  
ATOM   4988 1HD  ARG A 334      60.056   6.724  19.326  1.00  0.68           H  
ATOM   4989 2HD  ARG A 334      60.282   6.909  21.072  1.00  0.68           H  
ATOM   4990  HE  ARG A 334      62.104   7.695  18.918  1.00  0.68           H  
ATOM   4991 1HH1 ARG A 334      61.832   6.983  22.385  1.00  0.68           H  
ATOM   4992 2HH1 ARG A 334      63.270   7.903  22.768  1.00  0.68           H  
ATOM   4993 1HH2 ARG A 334      63.807   8.783  19.377  1.00  0.68           H  
ATOM   4994 2HH2 ARG A 334      64.438   8.958  21.034  1.00  0.68           H  
ATOM   4995  N   LEU A 335      57.931   1.724  20.207  1.00  0.70           N  
ATOM   4996  CA  LEU A 335      56.729   0.946  20.460  1.00  0.70           C  
ATOM   4997  C   LEU A 335      57.161  -0.426  19.894  1.00  0.70           C  
ATOM   4998  O   LEU A 335      58.282  -0.500  19.422  1.00  0.70           O  
ATOM   4999  CB  LEU A 335      55.515   1.618  19.774  1.00  0.70           C  
ATOM   5000  CG  LEU A 335      55.285   3.097  20.161  1.00  0.70           C  
ATOM   5001  CD1 LEU A 335      54.082   3.640  19.413  1.00  0.70           C  
ATOM   5002  CD2 LEU A 335      55.083   3.212  21.651  1.00  0.70           C  
ATOM   5003  H   LEU A 335      58.061   2.030  19.246  1.00  0.70           H  
ATOM   5004  HA  LEU A 335      56.544   0.867  21.528  1.00  0.70           H  
ATOM   5005 1HB  LEU A 335      55.637   1.555  18.698  1.00  0.70           H  
ATOM   5006 2HB  LEU A 335      54.609   1.143  20.042  1.00  0.70           H  
ATOM   5007  HG  LEU A 335      56.161   3.684  19.861  1.00  0.70           H  
ATOM   5008 1HD1 LEU A 335      53.939   4.685  19.671  1.00  0.70           H  
ATOM   5009 2HD1 LEU A 335      54.243   3.543  18.364  1.00  0.70           H  
ATOM   5010 3HD1 LEU A 335      53.193   3.077  19.688  1.00  0.70           H  
ATOM   5011 1HD2 LEU A 335      54.937   4.259  21.911  1.00  0.70           H  
ATOM   5012 2HD2 LEU A 335      54.207   2.636  21.946  1.00  0.70           H  
ATOM   5013 3HD2 LEU A 335      55.961   2.828  22.170  1.00  0.70           H  
ATOM   5014  N   ALA A 336      56.418  -1.538  20.002  1.00  0.72           N  
ATOM   5015  CA  ALA A 336      55.094  -1.718  20.548  1.00  0.72           C  
ATOM   5016  C   ALA A 336      55.122  -2.462  21.832  1.00  0.72           C  
ATOM   5017  O   ALA A 336      54.121  -3.020  22.208  1.00  0.72           O  
ATOM   5018  CB  ALA A 336      54.244  -2.485  19.566  1.00  0.72           C  
ATOM   5019  H   ALA A 336      56.850  -2.384  19.654  1.00  0.72           H  
ATOM   5020  HA  ALA A 336      54.648  -0.766  20.749  1.00  0.72           H  
ATOM   5021 1HB  ALA A 336      53.242  -2.606  19.952  1.00  0.72           H  
ATOM   5022 2HB  ALA A 336      54.218  -1.951  18.644  1.00  0.72           H  
ATOM   5023 3HB  ALA A 336      54.681  -3.464  19.389  1.00  0.72           H  
ATOM   5024  N   GLU A 337      56.228  -2.443  22.556  1.00  0.73           N  
ATOM   5025  CA  GLU A 337      56.234  -3.147  23.826  1.00  0.73           C  
ATOM   5026  C   GLU A 337      54.976  -2.849  24.680  1.00  0.73           C  
ATOM   5027  O   GLU A 337      54.337  -3.800  25.134  1.00  0.73           O  
ATOM   5028  CB  GLU A 337      57.519  -2.844  24.616  1.00  0.73           C  
ATOM   5029  CG  GLU A 337      57.602  -3.544  25.957  1.00  0.73           C  
ATOM   5030  CD  GLU A 337      58.900  -3.292  26.693  1.00  0.73           C  
ATOM   5031  OE1 GLU A 337      59.731  -2.577  26.183  1.00  0.73           O  
ATOM   5032  OE2 GLU A 337      59.055  -3.821  27.770  1.00  0.73           O  
ATOM   5033  H   GLU A 337      57.056  -1.966  22.219  1.00  0.73           H  
ATOM   5034  HA  GLU A 337      56.233  -4.217  23.612  1.00  0.73           H  
ATOM   5035 1HB  GLU A 337      58.388  -3.144  24.037  1.00  0.73           H  
ATOM   5036 2HB  GLU A 337      57.626  -1.795  24.784  1.00  0.73           H  
ATOM   5037 1HG  GLU A 337      56.777  -3.193  26.585  1.00  0.73           H  
ATOM   5038 2HG  GLU A 337      57.474  -4.609  25.803  1.00  0.73           H  
ATOM   5039  N   PRO A 338      54.539  -1.575  24.900  1.00  0.74           N  
ATOM   5040  CA  PRO A 338      53.321  -1.257  25.635  1.00  0.74           C  
ATOM   5041  C   PRO A 338      52.033  -1.775  24.973  1.00  0.74           C  
ATOM   5042  O   PRO A 338      50.991  -1.861  25.630  1.00  0.74           O  
ATOM   5043  CB  PRO A 338      53.357   0.279  25.716  1.00  0.74           C  
ATOM   5044  CG  PRO A 338      54.286   0.721  24.607  1.00  0.74           C  
ATOM   5045  CD  PRO A 338      55.330  -0.350  24.539  1.00  0.74           C  
ATOM   5046  HA  PRO A 338      53.425  -1.680  26.643  1.00  0.74           H  
ATOM   5047 1HB  PRO A 338      52.332   0.669  25.599  1.00  0.74           H  
ATOM   5048 2HB  PRO A 338      53.703   0.598  26.708  1.00  0.74           H  
ATOM   5049 1HG  PRO A 338      53.752   0.816  23.670  1.00  0.74           H  
ATOM   5050 2HG  PRO A 338      54.716   1.711  24.826  1.00  0.74           H  
ATOM   5051 1HD  PRO A 338      55.730  -0.314  23.566  1.00  0.74           H  
ATOM   5052 2HD  PRO A 338      56.104  -0.184  25.283  1.00  0.74           H  
ATOM   5053  N   TYR A 339      52.081  -2.059  23.670  1.00  0.76           N  
ATOM   5054  CA  TYR A 339      50.932  -2.551  22.929  1.00  0.76           C  
ATOM   5055  C   TYR A 339      51.401  -3.724  22.067  1.00  0.76           C  
ATOM   5056  O   TYR A 339      51.190  -3.720  20.847  1.00  0.76           O  
ATOM   5057  CB  TYR A 339      50.427  -1.456  21.981  1.00  0.76           C  
ATOM   5058  CG  TYR A 339      50.245  -0.161  22.631  1.00  0.76           C  
ATOM   5059  CD1 TYR A 339      51.222   0.791  22.456  1.00  0.76           C  
ATOM   5060  CD2 TYR A 339      49.148   0.093  23.424  1.00  0.76           C  
ATOM   5061  CE1 TYR A 339      51.116   1.989  23.088  1.00  0.76           C  
ATOM   5062  CE2 TYR A 339      49.036   1.303  24.057  1.00  0.76           C  
ATOM   5063  CZ  TYR A 339      50.019   2.246  23.900  1.00  0.76           C  
ATOM   5064  OH  TYR A 339      49.933   3.436  24.561  1.00  0.76           O  
ATOM   5065  H   TYR A 339      52.955  -2.018  23.174  1.00  0.76           H  
ATOM   5066  HA  TYR A 339      50.156  -2.883  23.620  1.00  0.76           H  
ATOM   5067 1HB  TYR A 339      51.134  -1.339  21.166  1.00  0.76           H  
ATOM   5068 2HB  TYR A 339      49.478  -1.738  21.559  1.00  0.76           H  
ATOM   5069  HD1 TYR A 339      52.090   0.576  21.828  1.00  0.76           H  
ATOM   5070  HD2 TYR A 339      48.386  -0.664  23.555  1.00  0.76           H  
ATOM   5071  HE1 TYR A 339      51.893   2.724  22.969  1.00  0.76           H  
ATOM   5072  HE2 TYR A 339      48.176   1.510  24.698  1.00  0.76           H  
ATOM   5073  HH  TYR A 339      49.082   3.479  25.060  1.00  0.76           H  
ATOM   5074  N   ALA A 340      52.033  -4.715  22.672  1.00  0.78           N  
ATOM   5075  CA  ALA A 340      52.591  -5.794  21.865  1.00  0.78           C  
ATOM   5076  C   ALA A 340      51.507  -6.516  21.097  1.00  0.78           C  
ATOM   5077  O   ALA A 340      50.440  -6.803  21.644  1.00  0.78           O  
ATOM   5078  CB  ALA A 340      53.356  -6.766  22.739  1.00  0.78           C  
ATOM   5079  H   ALA A 340      52.199  -4.673  23.673  1.00  0.78           H  
ATOM   5080  HA  ALA A 340      53.272  -5.349  21.137  1.00  0.78           H  
ATOM   5081 1HB  ALA A 340      53.788  -7.551  22.122  1.00  0.78           H  
ATOM   5082 2HB  ALA A 340      54.152  -6.232  23.261  1.00  0.78           H  
ATOM   5083 3HB  ALA A 340      52.674  -7.207  23.465  1.00  0.78           H  
ATOM   5084  N   GLY A 341      51.785  -6.846  19.831  1.00  0.82           N  
ATOM   5085  CA  GLY A 341      50.848  -7.587  18.994  1.00  0.82           C  
ATOM   5086  C   GLY A 341      49.799  -6.670  18.362  1.00  0.82           C  
ATOM   5087  O   GLY A 341      48.934  -7.120  17.608  1.00  0.82           O  
ATOM   5088  H   GLY A 341      52.669  -6.554  19.395  1.00  0.82           H  
ATOM   5089 1HA  GLY A 341      51.410  -8.091  18.206  1.00  0.82           H  
ATOM   5090 2HA  GLY A 341      50.361  -8.365  19.578  1.00  0.82           H  
ATOM   5091  N   ARG A 342      49.894  -5.370  18.658  1.00  0.86           N  
ATOM   5092  CA  ARG A 342      48.962  -4.368  18.175  1.00  0.86           C  
ATOM   5093  C   ARG A 342      49.687  -3.382  17.259  1.00  0.86           C  
ATOM   5094  O   ARG A 342      49.268  -2.233  17.085  1.00  0.86           O  
ATOM   5095  CB  ARG A 342      48.341  -3.647  19.356  1.00  0.86           C  
ATOM   5096  CG  ARG A 342      47.580  -4.578  20.317  1.00  0.86           C  
ATOM   5097  CD  ARG A 342      47.112  -3.900  21.574  1.00  0.86           C  
ATOM   5098  NE  ARG A 342      46.117  -2.892  21.304  1.00  0.86           N  
ATOM   5099  CZ  ARG A 342      45.583  -2.034  22.196  1.00  0.86           C  
ATOM   5100  NH1 ARG A 342      45.901  -2.011  23.469  1.00  0.86           N  
ATOM   5101  NH2 ARG A 342      44.702  -1.181  21.789  1.00  0.86           N  
ATOM   5102  H   ARG A 342      50.621  -5.052  19.302  1.00  0.86           H  
ATOM   5103  HA  ARG A 342      48.170  -4.859  17.610  1.00  0.86           H  
ATOM   5104 1HB  ARG A 342      49.097  -3.136  19.895  1.00  0.86           H  
ATOM   5105 2HB  ARG A 342      47.631  -2.899  18.992  1.00  0.86           H  
ATOM   5106 1HG  ARG A 342      46.710  -4.976  19.798  1.00  0.86           H  
ATOM   5107 2HG  ARG A 342      48.234  -5.400  20.615  1.00  0.86           H  
ATOM   5108 1HD  ARG A 342      46.673  -4.643  22.235  1.00  0.86           H  
ATOM   5109 2HD  ARG A 342      47.952  -3.432  22.071  1.00  0.86           H  
ATOM   5110  HE  ARG A 342      45.759  -2.826  20.342  1.00  0.86           H  
ATOM   5111 1HH1 ARG A 342      46.578  -2.650  23.853  1.00  0.86           H  
ATOM   5112 2HH1 ARG A 342      45.410  -1.310  24.052  1.00  0.86           H  
ATOM   5113 1HH2 ARG A 342      44.437  -1.134  20.799  1.00  0.86           H  
ATOM   5114 2HH2 ARG A 342      44.290  -0.533  22.463  1.00  0.86           H  
ATOM   5115  N   GLU A 343      50.749  -3.857  16.607  1.00  0.89           N  
ATOM   5116  CA  GLU A 343      51.530  -3.028  15.688  1.00  0.89           C  
ATOM   5117  C   GLU A 343      50.660  -2.528  14.531  1.00  0.89           C  
ATOM   5118  O   GLU A 343      50.935  -1.494  13.920  1.00  0.89           O  
ATOM   5119  CB  GLU A 343      52.734  -3.816  15.165  1.00  0.89           C  
ATOM   5120  CG  GLU A 343      53.717  -4.230  16.269  1.00  0.89           C  
ATOM   5121  CD  GLU A 343      53.370  -5.563  16.966  1.00  0.89           C  
ATOM   5122  OE1 GLU A 343      52.613  -6.319  16.411  1.00  0.89           O  
ATOM   5123  OE2 GLU A 343      53.835  -5.790  18.074  1.00  0.89           O  
ATOM   5124  H   GLU A 343      51.030  -4.813  16.777  1.00  0.89           H  
ATOM   5125  HA  GLU A 343      51.901  -2.168  16.230  1.00  0.89           H  
ATOM   5126 1HB  GLU A 343      52.390  -4.713  14.655  1.00  0.89           H  
ATOM   5127 2HB  GLU A 343      53.279  -3.208  14.439  1.00  0.89           H  
ATOM   5128 1HG  GLU A 343      54.716  -4.292  15.845  1.00  0.89           H  
ATOM   5129 2HG  GLU A 343      53.719  -3.448  16.998  1.00  0.89           H  
ATOM   5130  N   LYS A 344      49.577  -3.254  14.274  1.00  0.90           N  
ATOM   5131  CA  LYS A 344      48.594  -2.938  13.259  1.00  0.90           C  
ATOM   5132  C   LYS A 344      47.884  -1.621  13.607  1.00  0.90           C  
ATOM   5133  O   LYS A 344      47.595  -0.814  12.721  1.00  0.90           O  
ATOM   5134  CB  LYS A 344      47.606  -4.104  13.191  1.00  0.90           C  
ATOM   5135  CG  LYS A 344      48.227  -5.389  12.614  1.00  0.90           C  
ATOM   5136  CD  LYS A 344      47.275  -6.584  12.687  1.00  0.90           C  
ATOM   5137  CE  LYS A 344      47.926  -7.845  12.117  1.00  0.90           C  
ATOM   5138  NZ  LYS A 344      47.087  -9.055  12.322  1.00  0.90           N  
ATOM   5139  H   LYS A 344      49.442  -4.089  14.824  1.00  0.90           H  
ATOM   5140  HA  LYS A 344      49.096  -2.820  12.298  1.00  0.90           H  
ATOM   5141 1HB  LYS A 344      47.222  -4.322  14.188  1.00  0.90           H  
ATOM   5142 2HB  LYS A 344      46.756  -3.828  12.560  1.00  0.90           H  
ATOM   5143 1HG  LYS A 344      48.488  -5.221  11.566  1.00  0.90           H  
ATOM   5144 2HG  LYS A 344      49.138  -5.627  13.163  1.00  0.90           H  
ATOM   5145 1HD  LYS A 344      47.001  -6.768  13.726  1.00  0.90           H  
ATOM   5146 2HD  LYS A 344      46.368  -6.370  12.127  1.00  0.90           H  
ATOM   5147 1HE  LYS A 344      48.082  -7.707  11.046  1.00  0.90           H  
ATOM   5148 2HE  LYS A 344      48.889  -7.998  12.601  1.00  0.90           H  
ATOM   5149 1HZ  LYS A 344      47.534  -9.862  11.929  1.00  0.90           H  
ATOM   5150 2HZ  LYS A 344      46.934  -9.206  13.297  1.00  0.90           H  
ATOM   5151 3HZ  LYS A 344      46.175  -8.958  11.865  1.00  0.90           H  
ATOM   5152  N   GLU A 345      47.642  -1.392  14.913  1.00  0.90           N  
ATOM   5153  CA  GLU A 345      46.954  -0.187  15.372  1.00  0.90           C  
ATOM   5154  C   GLU A 345      47.939   0.949  15.332  1.00  0.90           C  
ATOM   5155  O   GLU A 345      47.590   2.082  15.025  1.00  0.90           O  
ATOM   5156  CB  GLU A 345      46.411  -0.357  16.788  1.00  0.90           C  
ATOM   5157  CG  GLU A 345      45.318  -1.384  16.900  1.00  0.90           C  
ATOM   5158  CD  GLU A 345      44.824  -1.557  18.289  1.00  0.90           C  
ATOM   5159  OE1 GLU A 345      44.493  -0.590  18.959  1.00  0.90           O  
ATOM   5160  OE2 GLU A 345      44.807  -2.680  18.728  1.00  0.90           O  
ATOM   5161  H   GLU A 345      47.970  -2.049  15.611  1.00  0.90           H  
ATOM   5162  HA  GLU A 345      46.127   0.039  14.695  1.00  0.90           H  
ATOM   5163 1HB  GLU A 345      47.220  -0.648  17.457  1.00  0.90           H  
ATOM   5164 2HB  GLU A 345      46.024   0.592  17.148  1.00  0.90           H  
ATOM   5165 1HG  GLU A 345      44.488  -1.089  16.255  1.00  0.90           H  
ATOM   5166 2HG  GLU A 345      45.706  -2.336  16.538  1.00  0.90           H  
ATOM   5167  N   ILE A 346      49.202   0.629  15.592  1.00  0.88           N  
ATOM   5168  CA  ILE A 346      50.244   1.635  15.498  1.00  0.88           C  
ATOM   5169  C   ILE A 346      50.347   2.108  14.061  1.00  0.88           C  
ATOM   5170  O   ILE A 346      50.421   3.309  13.804  1.00  0.88           O  
ATOM   5171  CB  ILE A 346      51.576   1.126  16.039  1.00  0.88           C  
ATOM   5172  CG1 ILE A 346      51.450   0.972  17.550  1.00  0.88           C  
ATOM   5173  CG2 ILE A 346      52.688   2.032  15.646  1.00  0.88           C  
ATOM   5174  CD1 ILE A 346      52.552   0.251  18.170  1.00  0.88           C  
ATOM   5175  H   ILE A 346      49.419  -0.328  15.876  1.00  0.88           H  
ATOM   5176  HA  ILE A 346      49.958   2.485  16.110  1.00  0.88           H  
ATOM   5177  HB  ILE A 346      51.774   0.145  15.638  1.00  0.88           H  
ATOM   5178 1HG1 ILE A 346      51.407   1.962  17.992  1.00  0.88           H  
ATOM   5179 2HG1 ILE A 346      50.521   0.437  17.778  1.00  0.88           H  
ATOM   5180 1HG2 ILE A 346      53.616   1.654  16.042  1.00  0.88           H  
ATOM   5181 2HG2 ILE A 346      52.753   2.088  14.561  1.00  0.88           H  
ATOM   5182 3HG2 ILE A 346      52.506   2.990  16.033  1.00  0.88           H  
ATOM   5183 1HD1 ILE A 346      52.392   0.188  19.246  1.00  0.88           H  
ATOM   5184 2HD1 ILE A 346      52.590  -0.731  17.755  1.00  0.88           H  
ATOM   5185 3HD1 ILE A 346      53.474   0.769  17.963  1.00  0.88           H  
ATOM   5186  N   GLY A 347      50.310   1.167  13.120  1.00  0.85           N  
ATOM   5187  CA  GLY A 347      50.319   1.493  11.704  1.00  0.85           C  
ATOM   5188  C   GLY A 347      49.162   2.436  11.379  1.00  0.85           C  
ATOM   5189  O   GLY A 347      49.368   3.521  10.824  1.00  0.85           O  
ATOM   5190  H   GLY A 347      50.290   0.187  13.401  1.00  0.85           H  
ATOM   5191 1HA  GLY A 347      51.268   1.955  11.437  1.00  0.85           H  
ATOM   5192 2HA  GLY A 347      50.218   0.575  11.126  1.00  0.85           H  
ATOM   5193  N   ALA A 348      47.937   2.033  11.725  1.00  0.82           N  
ATOM   5194  CA  ALA A 348      46.772   2.866  11.450  1.00  0.82           C  
ATOM   5195  C   ALA A 348      46.856   4.234  12.137  1.00  0.82           C  
ATOM   5196  O   ALA A 348      46.499   5.255  11.535  1.00  0.82           O  
ATOM   5197  CB  ALA A 348      45.532   2.142  11.909  1.00  0.82           C  
ATOM   5198  H   ALA A 348      47.808   1.120  12.170  1.00  0.82           H  
ATOM   5199  HA  ALA A 348      46.717   3.027  10.377  1.00  0.82           H  
ATOM   5200 1HB  ALA A 348      44.663   2.729  11.679  1.00  0.82           H  
ATOM   5201 2HB  ALA A 348      45.461   1.173  11.403  1.00  0.82           H  
ATOM   5202 3HB  ALA A 348      45.605   1.985  12.980  1.00  0.82           H  
ATOM   5203  N   ALA A 349      47.342   4.266  13.378  1.00  0.79           N  
ATOM   5204  CA  ALA A 349      47.496   5.498  14.136  1.00  0.79           C  
ATOM   5205  C   ALA A 349      48.494   6.418  13.477  1.00  0.79           C  
ATOM   5206  O   ALA A 349      48.279   7.625  13.408  1.00  0.79           O  
ATOM   5207  CB  ALA A 349      47.928   5.192  15.544  1.00  0.79           C  
ATOM   5208  H   ALA A 349      47.605   3.397  13.831  1.00  0.79           H  
ATOM   5209  HA  ALA A 349      46.543   6.014  14.153  1.00  0.79           H  
ATOM   5210 1HB  ALA A 349      48.030   6.108  16.061  1.00  0.79           H  
ATOM   5211 2HB  ALA A 349      47.193   4.557  16.034  1.00  0.79           H  
ATOM   5212 3HB  ALA A 349      48.875   4.682  15.512  1.00  0.79           H  
ATOM   5213  N   PHE A 350      49.577   5.843  12.968  1.00  0.77           N  
ATOM   5214  CA  PHE A 350      50.611   6.587  12.283  1.00  0.77           C  
ATOM   5215  C   PHE A 350      50.012   7.232  11.045  1.00  0.77           C  
ATOM   5216  O   PHE A 350      50.218   8.426  10.785  1.00  0.77           O  
ATOM   5217  CB  PHE A 350      51.781   5.666  11.956  1.00  0.77           C  
ATOM   5218  CG  PHE A 350      52.903   6.321  11.282  1.00  0.77           C  
ATOM   5219  CD1 PHE A 350      53.753   7.113  12.002  1.00  0.77           C  
ATOM   5220  CD2 PHE A 350      53.137   6.137   9.936  1.00  0.77           C  
ATOM   5221  CE1 PHE A 350      54.812   7.708  11.406  1.00  0.77           C  
ATOM   5222  CE2 PHE A 350      54.210   6.740   9.331  1.00  0.77           C  
ATOM   5223  CZ  PHE A 350      55.053   7.524  10.073  1.00  0.77           C  
ATOM   5224  H   PHE A 350      49.705   4.839  13.079  1.00  0.77           H  
ATOM   5225  HA  PHE A 350      50.968   7.378  12.937  1.00  0.77           H  
ATOM   5226 1HB  PHE A 350      52.148   5.212  12.876  1.00  0.77           H  
ATOM   5227 2HB  PHE A 350      51.434   4.859  11.321  1.00  0.77           H  
ATOM   5228  HD1 PHE A 350      53.565   7.263  13.065  1.00  0.77           H  
ATOM   5229  HD2 PHE A 350      52.461   5.503   9.359  1.00  0.77           H  
ATOM   5230  HE1 PHE A 350      55.450   8.328  11.989  1.00  0.77           H  
ATOM   5231  HE2 PHE A 350      54.396   6.589   8.270  1.00  0.77           H  
ATOM   5232  HZ  PHE A 350      55.911   8.001   9.597  1.00  0.77           H  
ATOM   5233  N   ARG A 351      49.267   6.449  10.256  1.00  0.76           N  
ATOM   5234  CA  ARG A 351      48.640   7.008   9.068  1.00  0.76           C  
ATOM   5235  C   ARG A 351      47.694   8.152   9.448  1.00  0.76           C  
ATOM   5236  O   ARG A 351      47.721   9.211   8.821  1.00  0.76           O  
ATOM   5237  CB  ARG A 351      47.838   5.955   8.316  1.00  0.76           C  
ATOM   5238  CG  ARG A 351      48.633   4.839   7.625  1.00  0.76           C  
ATOM   5239  CD  ARG A 351      47.707   3.993   6.811  1.00  0.76           C  
ATOM   5240  NE  ARG A 351      48.321   2.779   6.271  1.00  0.76           N  
ATOM   5241  CZ  ARG A 351      48.237   1.573   6.879  1.00  0.76           C  
ATOM   5242  NH1 ARG A 351      47.615   1.488   8.020  1.00  0.76           N  
ATOM   5243  NH2 ARG A 351      48.758   0.490   6.333  1.00  0.76           N  
ATOM   5244  H   ARG A 351      49.139   5.462  10.495  1.00  0.76           H  
ATOM   5245  HA  ARG A 351      49.420   7.396   8.413  1.00  0.76           H  
ATOM   5246 1HB  ARG A 351      47.156   5.471   9.011  1.00  0.76           H  
ATOM   5247 2HB  ARG A 351      47.231   6.444   7.557  1.00  0.76           H  
ATOM   5248 1HG  ARG A 351      49.387   5.272   6.969  1.00  0.76           H  
ATOM   5249 2HG  ARG A 351      49.113   4.215   8.377  1.00  0.76           H  
ATOM   5250 1HD  ARG A 351      46.863   3.694   7.434  1.00  0.76           H  
ATOM   5251 2HD  ARG A 351      47.339   4.581   5.972  1.00  0.76           H  
ATOM   5252  HE  ARG A 351      48.799   2.835   5.381  1.00  0.76           H  
ATOM   5253 1HH1 ARG A 351      47.210   2.312   8.424  1.00  0.76           H  
ATOM   5254 2HH1 ARG A 351      47.507   0.575   8.501  1.00  0.76           H  
ATOM   5255 1HH2 ARG A 351      49.227   0.546   5.444  1.00  0.76           H  
ATOM   5256 2HH2 ARG A 351      48.663  -0.404   6.805  1.00  0.76           H  
ATOM   5257  N   SER A 352      46.895   7.956  10.508  1.00  0.74           N  
ATOM   5258  CA  SER A 352      45.952   8.968  10.978  1.00  0.74           C  
ATOM   5259  C   SER A 352      46.675  10.234  11.420  1.00  0.74           C  
ATOM   5260  O   SER A 352      46.248  11.346  11.114  1.00  0.74           O  
ATOM   5261  CB  SER A 352      45.108   8.421  12.098  1.00  0.74           C  
ATOM   5262  OG  SER A 352      44.170   9.366  12.546  1.00  0.74           O  
ATOM   5263  H   SER A 352      46.917   7.054  10.989  1.00  0.74           H  
ATOM   5264  HA  SER A 352      45.291   9.227  10.150  1.00  0.74           H  
ATOM   5265 1HB  SER A 352      44.597   7.533  11.744  1.00  0.74           H  
ATOM   5266 2HB  SER A 352      45.747   8.120  12.923  1.00  0.74           H  
ATOM   5267  HG  SER A 352      43.773   8.981  13.345  1.00  0.74           H  
ATOM   5268  N   LEU A 353      47.768  10.060  12.160  1.00  0.73           N  
ATOM   5269  CA  LEU A 353      48.587  11.161  12.638  1.00  0.73           C  
ATOM   5270  C   LEU A 353      49.134  11.937  11.466  1.00  0.73           C  
ATOM   5271  O   LEU A 353      49.083  13.170  11.441  1.00  0.73           O  
ATOM   5272  CB  LEU A 353      49.730  10.627  13.486  1.00  0.73           C  
ATOM   5273  CG  LEU A 353      50.705  11.635  14.009  1.00  0.73           C  
ATOM   5274  CD1 LEU A 353      50.002  12.632  14.918  1.00  0.73           C  
ATOM   5275  CD2 LEU A 353      51.760  10.877  14.727  1.00  0.73           C  
ATOM   5276  H   LEU A 353      48.046   9.115  12.407  1.00  0.73           H  
ATOM   5277  HA  LEU A 353      47.975  11.825  13.236  1.00  0.73           H  
ATOM   5278 1HB  LEU A 353      49.308  10.096  14.339  1.00  0.73           H  
ATOM   5279 2HB  LEU A 353      50.291   9.909  12.892  1.00  0.73           H  
ATOM   5280  HG  LEU A 353      51.144  12.193  13.186  1.00  0.73           H  
ATOM   5281 1HD1 LEU A 353      50.727  13.352  15.298  1.00  0.73           H  
ATOM   5282 2HD1 LEU A 353      49.229  13.159  14.356  1.00  0.73           H  
ATOM   5283 3HD1 LEU A 353      49.545  12.102  15.753  1.00  0.73           H  
ATOM   5284 1HD2 LEU A 353      52.498  11.559  15.122  1.00  0.73           H  
ATOM   5285 2HD2 LEU A 353      51.292  10.322  15.529  1.00  0.73           H  
ATOM   5286 3HD2 LEU A 353      52.236  10.180  14.041  1.00  0.73           H  
ATOM   5287  N   THR A 354      49.653  11.215  10.482  1.00  0.72           N  
ATOM   5288  CA  THR A 354      50.200  11.844   9.308  1.00  0.72           C  
ATOM   5289  C   THR A 354      49.093  12.691   8.668  1.00  0.72           C  
ATOM   5290  O   THR A 354      49.296  13.870   8.375  1.00  0.72           O  
ATOM   5291  CB  THR A 354      50.692  10.779   8.310  1.00  0.72           C  
ATOM   5292  OG1 THR A 354      51.669   9.929   8.931  1.00  0.72           O  
ATOM   5293  CG2 THR A 354      51.344  11.454   7.175  1.00  0.72           C  
ATOM   5294  H   THR A 354      49.683  10.198  10.557  1.00  0.72           H  
ATOM   5295  HA  THR A 354      51.020  12.500   9.591  1.00  0.72           H  
ATOM   5296  HB  THR A 354      49.854  10.186   7.956  1.00  0.72           H  
ATOM   5297  HG1 THR A 354      51.251   9.458   9.695  1.00  0.72           H  
ATOM   5298 1HG2 THR A 354      51.699  10.715   6.459  1.00  0.72           H  
ATOM   5299 2HG2 THR A 354      50.634  12.115   6.708  1.00  0.72           H  
ATOM   5300 3HG2 THR A 354      52.179  12.021   7.552  1.00  0.72           H  
ATOM   5301  N   LYS A 355      47.889  12.115   8.522  1.00  0.72           N  
ATOM   5302  CA  LYS A 355      46.775  12.838   7.911  1.00  0.72           C  
ATOM   5303  C   LYS A 355      46.396  14.072   8.718  1.00  0.72           C  
ATOM   5304  O   LYS A 355      46.177  15.142   8.151  1.00  0.72           O  
ATOM   5305  CB  LYS A 355      45.533  11.944   7.813  1.00  0.72           C  
ATOM   5306  CG  LYS A 355      45.635  10.834   6.823  1.00  0.72           C  
ATOM   5307  CD  LYS A 355      44.387   9.970   6.778  1.00  0.72           C  
ATOM   5308  CE  LYS A 355      44.551   8.818   5.779  1.00  0.72           C  
ATOM   5309  NZ  LYS A 355      43.322   7.981   5.682  1.00  0.72           N  
ATOM   5310  H   LYS A 355      47.763  11.139   8.792  1.00  0.72           H  
ATOM   5311  HA  LYS A 355      47.074  13.158   6.914  1.00  0.72           H  
ATOM   5312 1HB  LYS A 355      45.324  11.505   8.781  1.00  0.72           H  
ATOM   5313 2HB  LYS A 355      44.671  12.552   7.539  1.00  0.72           H  
ATOM   5314 1HG  LYS A 355      45.740  11.279   5.897  1.00  0.72           H  
ATOM   5315 2HG  LYS A 355      46.508  10.230   7.007  1.00  0.72           H  
ATOM   5316 1HD  LYS A 355      44.192   9.562   7.770  1.00  0.72           H  
ATOM   5317 2HD  LYS A 355      43.535  10.582   6.477  1.00  0.72           H  
ATOM   5318 1HE  LYS A 355      44.772   9.221   4.801  1.00  0.72           H  
ATOM   5319 2HE  LYS A 355      45.384   8.190   6.099  1.00  0.72           H  
ATOM   5320 1HZ  LYS A 355      43.472   7.239   5.013  1.00  0.72           H  
ATOM   5321 2HZ  LYS A 355      43.101   7.585   6.581  1.00  0.72           H  
ATOM   5322 3HZ  LYS A 355      42.555   8.563   5.368  1.00  0.72           H  
ATOM   5323  N   LYS A 356      46.375  13.951  10.046  1.00  0.72           N  
ATOM   5324  CA  LYS A 356      46.021  15.077  10.900  1.00  0.72           C  
ATOM   5325  C   LYS A 356      46.968  16.232  10.666  1.00  0.72           C  
ATOM   5326  O   LYS A 356      46.541  17.360  10.410  1.00  0.72           O  
ATOM   5327  CB  LYS A 356      46.063  14.660  12.370  1.00  0.72           C  
ATOM   5328  CG  LYS A 356      45.697  15.746  13.374  1.00  0.72           C  
ATOM   5329  CD  LYS A 356      45.727  15.180  14.787  1.00  0.72           C  
ATOM   5330  CE  LYS A 356      45.399  16.216  15.834  1.00  0.72           C  
ATOM   5331  NZ  LYS A 356      45.403  15.627  17.205  1.00  0.72           N  
ATOM   5332  H   LYS A 356      46.564  13.044  10.469  1.00  0.72           H  
ATOM   5333  HA  LYS A 356      45.013  15.403  10.647  1.00  0.72           H  
ATOM   5334 1HB  LYS A 356      45.398  13.809  12.524  1.00  0.72           H  
ATOM   5335 2HB  LYS A 356      47.071  14.323  12.615  1.00  0.72           H  
ATOM   5336 1HG  LYS A 356      46.423  16.560  13.300  1.00  0.72           H  
ATOM   5337 2HG  LYS A 356      44.706  16.140  13.157  1.00  0.72           H  
ATOM   5338 1HD  LYS A 356      45.016  14.356  14.865  1.00  0.72           H  
ATOM   5339 2HD  LYS A 356      46.727  14.793  14.986  1.00  0.72           H  
ATOM   5340 1HE  LYS A 356      46.140  17.011  15.791  1.00  0.72           H  
ATOM   5341 2HE  LYS A 356      44.416  16.637  15.630  1.00  0.72           H  
ATOM   5342 1HZ  LYS A 356      45.185  16.340  17.883  1.00  0.72           H  
ATOM   5343 2HZ  LYS A 356      44.712  14.890  17.256  1.00  0.72           H  
ATOM   5344 3HZ  LYS A 356      46.317  15.244  17.401  1.00  0.72           H  
ATOM   5345  N   LEU A 357      48.262  15.937  10.695  1.00  0.73           N  
ATOM   5346  CA  LEU A 357      49.275  16.958  10.521  1.00  0.73           C  
ATOM   5347  C   LEU A 357      49.181  17.605   9.155  1.00  0.73           C  
ATOM   5348  O   LEU A 357      49.309  18.828   9.026  1.00  0.73           O  
ATOM   5349  CB  LEU A 357      50.632  16.314  10.734  1.00  0.73           C  
ATOM   5350  CG  LEU A 357      50.880  15.916  12.159  1.00  0.73           C  
ATOM   5351  CD1 LEU A 357      52.111  15.091  12.235  1.00  0.73           C  
ATOM   5352  CD2 LEU A 357      50.996  17.179  12.981  1.00  0.73           C  
ATOM   5353  H   LEU A 357      48.550  14.974  10.877  1.00  0.73           H  
ATOM   5354  HA  LEU A 357      49.120  17.724  11.280  1.00  0.73           H  
ATOM   5355 1HB  LEU A 357      50.681  15.410  10.127  1.00  0.73           H  
ATOM   5356 2HB  LEU A 357      51.415  17.000  10.419  1.00  0.73           H  
ATOM   5357  HG  LEU A 357      50.045  15.316  12.527  1.00  0.73           H  
ATOM   5358 1HD1 LEU A 357      52.288  14.802  13.256  1.00  0.73           H  
ATOM   5359 2HD1 LEU A 357      51.975  14.199  11.623  1.00  0.73           H  
ATOM   5360 3HD1 LEU A 357      52.954  15.661  11.870  1.00  0.73           H  
ATOM   5361 1HD2 LEU A 357      51.162  16.939  14.007  1.00  0.73           H  
ATOM   5362 2HD2 LEU A 357      51.827  17.777  12.611  1.00  0.73           H  
ATOM   5363 3HD2 LEU A 357      50.071  17.750  12.895  1.00  0.73           H  
ATOM   5364  N   VAL A 358      48.898  16.808   8.133  1.00  0.74           N  
ATOM   5365  CA  VAL A 358      48.744  17.369   6.811  1.00  0.74           C  
ATOM   5366  C   VAL A 358      47.540  18.281   6.736  1.00  0.74           C  
ATOM   5367  O   VAL A 358      47.631  19.398   6.228  1.00  0.74           O  
ATOM   5368  CB  VAL A 358      48.641  16.266   5.759  1.00  0.74           C  
ATOM   5369  CG1 VAL A 358      48.269  16.843   4.454  1.00  0.74           C  
ATOM   5370  CG2 VAL A 358      49.944  15.625   5.676  1.00  0.74           C  
ATOM   5371  H   VAL A 358      48.814  15.800   8.274  1.00  0.74           H  
ATOM   5372  HA  VAL A 358      49.634  17.956   6.587  1.00  0.74           H  
ATOM   5373  HB  VAL A 358      47.876  15.541   6.041  1.00  0.74           H  
ATOM   5374 1HG1 VAL A 358      48.200  16.074   3.700  1.00  0.74           H  
ATOM   5375 2HG1 VAL A 358      47.314  17.296   4.575  1.00  0.74           H  
ATOM   5376 3HG1 VAL A 358      49.006  17.584   4.153  1.00  0.74           H  
ATOM   5377 1HG2 VAL A 358      49.951  14.859   4.952  1.00  0.74           H  
ATOM   5378 2HG2 VAL A 358      50.683  16.374   5.417  1.00  0.74           H  
ATOM   5379 3HG2 VAL A 358      50.164  15.207   6.618  1.00  0.74           H  
ATOM   5380  N   ARG A 359      46.412  17.845   7.277  1.00  0.75           N  
ATOM   5381  CA  ARG A 359      45.224  18.668   7.201  1.00  0.75           C  
ATOM   5382  C   ARG A 359      45.427  19.988   7.947  1.00  0.75           C  
ATOM   5383  O   ARG A 359      45.002  21.050   7.473  1.00  0.75           O  
ATOM   5384  CB  ARG A 359      44.039  17.918   7.783  1.00  0.75           C  
ATOM   5385  CG  ARG A 359      43.554  16.716   6.948  1.00  0.75           C  
ATOM   5386  CD  ARG A 359      42.452  16.004   7.634  1.00  0.75           C  
ATOM   5387  NE  ARG A 359      42.031  14.807   6.919  1.00  0.75           N  
ATOM   5388  CZ  ARG A 359      41.088  13.952   7.336  1.00  0.75           C  
ATOM   5389  NH1 ARG A 359      40.438  14.156   8.462  1.00  0.75           N  
ATOM   5390  NH2 ARG A 359      40.833  12.909   6.587  1.00  0.75           N  
ATOM   5391  H   ARG A 359      46.372  16.925   7.715  1.00  0.75           H  
ATOM   5392  HA  ARG A 359      45.033  18.876   6.154  1.00  0.75           H  
ATOM   5393 1HB  ARG A 359      44.309  17.541   8.772  1.00  0.75           H  
ATOM   5394 2HB  ARG A 359      43.198  18.601   7.911  1.00  0.75           H  
ATOM   5395 1HG  ARG A 359      43.197  17.047   5.984  1.00  0.75           H  
ATOM   5396 2HG  ARG A 359      44.367  16.019   6.794  1.00  0.75           H  
ATOM   5397 1HD  ARG A 359      42.784  15.707   8.628  1.00  0.75           H  
ATOM   5398 2HD  ARG A 359      41.591  16.670   7.718  1.00  0.75           H  
ATOM   5399  HE  ARG A 359      42.480  14.569   6.025  1.00  0.75           H  
ATOM   5400 1HH1 ARG A 359      40.644  14.971   9.020  1.00  0.75           H  
ATOM   5401 2HH1 ARG A 359      39.727  13.505   8.756  1.00  0.75           H  
ATOM   5402 1HH2 ARG A 359      41.387  12.805   5.723  1.00  0.75           H  
ATOM   5403 2HH2 ARG A 359      40.127  12.241   6.851  1.00  0.75           H  
ATOM   5404  N   GLN A 360      46.120  19.934   9.095  1.00  0.77           N  
ATOM   5405  CA  GLN A 360      46.398  21.127   9.886  1.00  0.77           C  
ATOM   5406  C   GLN A 360      47.333  22.085   9.159  1.00  0.77           C  
ATOM   5407  O   GLN A 360      47.120  23.297   9.175  1.00  0.77           O  
ATOM   5408  CB  GLN A 360      47.013  20.747  11.234  1.00  0.77           C  
ATOM   5409  CG  GLN A 360      46.059  20.066  12.201  1.00  0.77           C  
ATOM   5410  CD  GLN A 360      46.764  19.616  13.456  1.00  0.77           C  
ATOM   5411  OE1 GLN A 360      47.951  19.279  13.438  1.00  0.77           O  
ATOM   5412  NE2 GLN A 360      46.040  19.632  14.566  1.00  0.77           N  
ATOM   5413  H   GLN A 360      46.435  19.028   9.445  1.00  0.77           H  
ATOM   5414  HA  GLN A 360      45.456  21.641  10.066  1.00  0.77           H  
ATOM   5415 1HB  GLN A 360      47.848  20.063  11.062  1.00  0.77           H  
ATOM   5416 2HB  GLN A 360      47.414  21.637  11.716  1.00  0.77           H  
ATOM   5417 1HG  GLN A 360      45.282  20.776  12.483  1.00  0.77           H  
ATOM   5418 2HG  GLN A 360      45.609  19.203  11.723  1.00  0.77           H  
ATOM   5419 1HE2 GLN A 360      46.454  19.371  15.436  1.00  0.77           H  
ATOM   5420 2HE2 GLN A 360      45.081  19.922  14.527  1.00  0.77           H  
ATOM   5421  N   ARG A 361      48.337  21.544   8.468  1.00  0.79           N  
ATOM   5422  CA  ARG A 361      49.305  22.349   7.728  1.00  0.79           C  
ATOM   5423  C   ARG A 361      48.600  23.078   6.581  1.00  0.79           C  
ATOM   5424  O   ARG A 361      48.789  24.286   6.364  1.00  0.79           O  
ATOM   5425  CB  ARG A 361      50.399  21.424   7.192  1.00  0.79           C  
ATOM   5426  CG  ARG A 361      51.548  22.047   6.402  1.00  0.79           C  
ATOM   5427  CD  ARG A 361      52.432  22.953   7.218  1.00  0.79           C  
ATOM   5428  NE  ARG A 361      53.587  23.391   6.430  1.00  0.79           N  
ATOM   5429  CZ  ARG A 361      54.384  24.451   6.692  1.00  0.79           C  
ATOM   5430  NH1 ARG A 361      54.168  25.227   7.731  1.00  0.79           N  
ATOM   5431  NH2 ARG A 361      55.400  24.715   5.881  1.00  0.79           N  
ATOM   5432  H   ARG A 361      48.474  20.532   8.494  1.00  0.79           H  
ATOM   5433  HA  ARG A 361      49.749  23.082   8.403  1.00  0.79           H  
ATOM   5434 1HB  ARG A 361      50.836  20.879   8.026  1.00  0.79           H  
ATOM   5435 2HB  ARG A 361      49.936  20.680   6.540  1.00  0.79           H  
ATOM   5436 1HG  ARG A 361      52.164  21.254   5.974  1.00  0.79           H  
ATOM   5437 2HG  ARG A 361      51.116  22.630   5.600  1.00  0.79           H  
ATOM   5438 1HD  ARG A 361      51.878  23.830   7.538  1.00  0.79           H  
ATOM   5439 2HD  ARG A 361      52.799  22.417   8.093  1.00  0.79           H  
ATOM   5440  HE  ARG A 361      53.810  22.839   5.612  1.00  0.79           H  
ATOM   5441 1HH1 ARG A 361      53.374  25.063   8.376  1.00  0.79           H  
ATOM   5442 2HH1 ARG A 361      54.769  26.014   7.906  1.00  0.79           H  
ATOM   5443 1HH2 ARG A 361      55.571  24.131   5.073  1.00  0.79           H  
ATOM   5444 2HH2 ARG A 361      55.997  25.507   6.066  1.00  0.79           H  
ATOM   5445  N   ILE A 362      47.725  22.356   5.893  1.00  0.81           N  
ATOM   5446  CA  ILE A 362      46.914  22.910   4.824  1.00  0.81           C  
ATOM   5447  C   ILE A 362      45.920  23.985   5.294  1.00  0.81           C  
ATOM   5448  O   ILE A 362      45.839  25.052   4.689  1.00  0.81           O  
ATOM   5449  CB  ILE A 362      46.216  21.747   4.117  1.00  0.81           C  
ATOM   5450  CG1 ILE A 362      47.270  20.912   3.394  1.00  0.81           C  
ATOM   5451  CG2 ILE A 362      45.197  22.223   3.188  1.00  0.81           C  
ATOM   5452  CD1 ILE A 362      46.781  19.604   2.932  1.00  0.81           C  
ATOM   5453  H   ILE A 362      47.623  21.362   6.112  1.00  0.81           H  
ATOM   5454  HA  ILE A 362      47.582  23.372   4.101  1.00  0.81           H  
ATOM   5455  HB  ILE A 362      45.757  21.107   4.865  1.00  0.81           H  
ATOM   5456 1HG1 ILE A 362      47.630  21.471   2.533  1.00  0.81           H  
ATOM   5457 2HG1 ILE A 362      48.106  20.742   4.072  1.00  0.81           H  
ATOM   5458 1HG2 ILE A 362      44.741  21.376   2.727  1.00  0.81           H  
ATOM   5459 2HG2 ILE A 362      44.456  22.784   3.729  1.00  0.81           H  
ATOM   5460 3HG2 ILE A 362      45.657  22.842   2.437  1.00  0.81           H  
ATOM   5461 1HD1 ILE A 362      47.589  19.062   2.436  1.00  0.81           H  
ATOM   5462 2HD1 ILE A 362      46.436  19.064   3.791  1.00  0.81           H  
ATOM   5463 3HD1 ILE A 362      45.977  19.718   2.266  1.00  0.81           H  
ATOM   5464  N   LEU A 363      45.170  23.736   6.367  1.00  0.83           N  
ATOM   5465  CA  LEU A 363      44.220  24.737   6.856  1.00  0.83           C  
ATOM   5466  C   LEU A 363      44.858  25.915   7.594  1.00  0.83           C  
ATOM   5467  O   LEU A 363      44.447  27.061   7.407  1.00  0.83           O  
ATOM   5468  CB  LEU A 363      43.138  24.089   7.728  1.00  0.83           C  
ATOM   5469  CG  LEU A 363      42.035  25.063   8.267  1.00  0.83           C  
ATOM   5470  CD1 LEU A 363      41.307  25.733   7.111  1.00  0.83           C  
ATOM   5471  CD2 LEU A 363      41.045  24.291   9.087  1.00  0.83           C  
ATOM   5472  H   LEU A 363      45.242  22.834   6.840  1.00  0.83           H  
ATOM   5473  HA  LEU A 363      43.722  25.171   6.008  1.00  0.83           H  
ATOM   5474 1HB  LEU A 363      42.648  23.309   7.146  1.00  0.83           H  
ATOM   5475 2HB  LEU A 363      43.625  23.618   8.586  1.00  0.83           H  
ATOM   5476  HG  LEU A 363      42.508  25.834   8.877  1.00  0.83           H  
ATOM   5477 1HD1 LEU A 363      40.554  26.409   7.502  1.00  0.83           H  
ATOM   5478 2HD1 LEU A 363      42.019  26.295   6.505  1.00  0.83           H  
ATOM   5479 3HD1 LEU A 363      40.827  24.973   6.499  1.00  0.83           H  
ATOM   5480 1HD2 LEU A 363      40.279  24.962   9.470  1.00  0.83           H  
ATOM   5481 2HD2 LEU A 363      40.579  23.530   8.455  1.00  0.83           H  
ATOM   5482 3HD2 LEU A 363      41.562  23.814   9.921  1.00  0.83           H  
ATOM   5483  N   THR A 364      45.824  25.641   8.467  1.00  0.83           N  
ATOM   5484  CA  THR A 364      46.418  26.684   9.291  1.00  0.83           C  
ATOM   5485  C   THR A 364      47.492  27.511   8.586  1.00  0.83           C  
ATOM   5486  O   THR A 364      47.481  28.739   8.689  1.00  0.83           O  
ATOM   5487  CB  THR A 364      47.045  26.080  10.563  1.00  0.83           C  
ATOM   5488  OG1 THR A 364      46.037  25.365  11.299  1.00  0.83           O  
ATOM   5489  CG2 THR A 364      47.613  27.181  11.436  1.00  0.83           C  
ATOM   5490  H   THR A 364      46.155  24.692   8.589  1.00  0.83           H  
ATOM   5491  HA  THR A 364      45.624  27.363   9.594  1.00  0.83           H  
ATOM   5492  HB  THR A 364      47.851  25.401  10.289  1.00  0.83           H  
ATOM   5493  HG1 THR A 364      45.827  24.557  10.808  1.00  0.83           H  
ATOM   5494 1HG2 THR A 364      48.054  26.742  12.329  1.00  0.83           H  
ATOM   5495 2HG2 THR A 364      48.382  27.721  10.880  1.00  0.83           H  
ATOM   5496 3HG2 THR A 364      46.820  27.868  11.721  1.00  0.83           H  
ATOM   5497  N   ASP A 365      48.428  26.860   7.877  1.00  0.83           N  
ATOM   5498  CA  ASP A 365      49.539  27.598   7.293  1.00  0.83           C  
ATOM   5499  C   ASP A 365      49.403  27.784   5.779  1.00  0.83           C  
ATOM   5500  O   ASP A 365      50.196  28.499   5.173  1.00  0.83           O  
ATOM   5501  CB  ASP A 365      50.853  26.872   7.584  1.00  0.83           C  
ATOM   5502  CG  ASP A 365      51.184  26.738   9.090  1.00  0.83           C  
ATOM   5503  OD1 ASP A 365      50.722  27.535   9.866  1.00  0.83           O  
ATOM   5504  OD2 ASP A 365      51.926  25.830   9.433  1.00  0.83           O  
ATOM   5505  H   ASP A 365      48.410  25.850   7.757  1.00  0.83           H  
ATOM   5506  HA  ASP A 365      49.576  28.585   7.750  1.00  0.83           H  
ATOM   5507 1HB  ASP A 365      50.814  25.881   7.134  1.00  0.83           H  
ATOM   5508 2HB  ASP A 365      51.668  27.415   7.118  1.00  0.83           H  
ATOM   5509  N   HIS A 366      48.390  27.153   5.178  1.00  0.82           N  
ATOM   5510  CA  HIS A 366      48.160  27.148   3.728  1.00  0.82           C  
ATOM   5511  C   HIS A 366      49.302  26.514   2.922  1.00  0.82           C  
ATOM   5512  O   HIS A 366      49.629  26.969   1.817  1.00  0.82           O  
ATOM   5513  CB  HIS A 366      47.850  28.563   3.229  1.00  0.82           C  
ATOM   5514  CG  HIS A 366      46.619  29.118   3.861  1.00  0.82           C  
ATOM   5515  ND1 HIS A 366      46.134  30.379   3.580  1.00  0.82           N  
ATOM   5516  CD2 HIS A 366      45.769  28.577   4.762  1.00  0.82           C  
ATOM   5517  CE1 HIS A 366      45.034  30.587   4.287  1.00  0.82           C  
ATOM   5518  NE2 HIS A 366      44.794  29.510   5.010  1.00  0.82           N  
ATOM   5519  H   HIS A 366      47.761  26.606   5.754  1.00  0.82           H  
ATOM   5520  HA  HIS A 366      47.275  26.552   3.517  1.00  0.82           H  
ATOM   5521 1HB  HIS A 366      48.678  29.235   3.429  1.00  0.82           H  
ATOM   5522 2HB  HIS A 366      47.705  28.550   2.164  1.00  0.82           H  
ATOM   5523  HD2 HIS A 366      45.847  27.586   5.208  1.00  0.82           H  
ATOM   5524  HE1 HIS A 366      44.430  31.494   4.274  1.00  0.82           H  
ATOM   5525  HE2 HIS A 366      44.019  29.382   5.650  1.00  0.82           H  
ATOM   5526  N   PHE A 367      49.863  25.426   3.477  1.00  0.80           N  
ATOM   5527  CA  PHE A 367      50.920  24.634   2.829  1.00  0.80           C  
ATOM   5528  C   PHE A 367      50.565  23.183   2.588  1.00  0.80           C  
ATOM   5529  O   PHE A 367      49.811  22.576   3.330  1.00  0.80           O  
ATOM   5530  CB  PHE A 367      52.244  24.672   3.570  1.00  0.80           C  
ATOM   5531  CG  PHE A 367      52.994  25.914   3.409  1.00  0.80           C  
ATOM   5532  CD1 PHE A 367      52.785  26.982   4.214  1.00  0.80           C  
ATOM   5533  CD2 PHE A 367      53.949  25.994   2.414  1.00  0.80           C  
ATOM   5534  CE1 PHE A 367      53.509  28.140   4.047  1.00  0.80           C  
ATOM   5535  CE2 PHE A 367      54.680  27.132   2.230  1.00  0.80           C  
ATOM   5536  CZ  PHE A 367      54.463  28.218   3.052  1.00  0.80           C  
ATOM   5537  H   PHE A 367      49.520  25.130   4.391  1.00  0.80           H  
ATOM   5538  HA  PHE A 367      51.100  25.063   1.861  1.00  0.80           H  
ATOM   5539 1HB  PHE A 367      52.041  24.553   4.612  1.00  0.80           H  
ATOM   5540 2HB  PHE A 367      52.873  23.840   3.242  1.00  0.80           H  
ATOM   5541  HD1 PHE A 367      52.041  26.911   4.983  1.00  0.80           H  
ATOM   5542  HD2 PHE A 367      54.117  25.129   1.766  1.00  0.80           H  
ATOM   5543  HE1 PHE A 367      53.325  28.991   4.702  1.00  0.80           H  
ATOM   5544  HE2 PHE A 367      55.430  27.172   1.437  1.00  0.80           H  
ATOM   5545  HZ  PHE A 367      55.040  29.131   2.918  1.00  0.80           H  
ATOM   5546  N   ARG A 368      51.154  22.642   1.530  1.00  0.78           N  
ATOM   5547  CA  ARG A 368      50.952  21.268   1.103  1.00  0.78           C  
ATOM   5548  C   ARG A 368      52.055  20.306   1.516  1.00  0.78           C  
ATOM   5549  O   ARG A 368      53.117  20.715   1.998  1.00  0.78           O  
ATOM   5550  CB  ARG A 368      50.796  21.240  -0.389  1.00  0.78           C  
ATOM   5551  CG  ARG A 368      49.597  21.953  -0.807  1.00  0.78           C  
ATOM   5552  CD  ARG A 368      49.225  21.607  -2.149  1.00  0.78           C  
ATOM   5553  NE  ARG A 368      50.074  22.094  -3.157  1.00  0.78           N  
ATOM   5554  CZ  ARG A 368      50.229  21.411  -4.277  1.00  0.78           C  
ATOM   5555  NH1 ARG A 368      49.663  20.227  -4.364  1.00  0.78           N  
ATOM   5556  NH2 ARG A 368      50.904  21.891  -5.297  1.00  0.78           N  
ATOM   5557  H   ARG A 368      51.764  23.218   0.953  1.00  0.78           H  
ATOM   5558  HA  ARG A 368      50.018  20.910   1.537  1.00  0.78           H  
ATOM   5559 1HB  ARG A 368      51.649  21.744  -0.848  1.00  0.78           H  
ATOM   5560 2HB  ARG A 368      50.783  20.233  -0.777  1.00  0.78           H  
ATOM   5561 1HG  ARG A 368      48.791  21.706  -0.127  1.00  0.78           H  
ATOM   5562 2HG  ARG A 368      49.802  23.016  -0.764  1.00  0.78           H  
ATOM   5563 1HD  ARG A 368      49.203  20.522  -2.232  1.00  0.78           H  
ATOM   5564 2HD  ARG A 368      48.233  21.993  -2.358  1.00  0.78           H  
ATOM   5565  HE  ARG A 368      50.491  23.029  -3.075  1.00  0.78           H  
ATOM   5566 1HH1 ARG A 368      49.124  19.821  -3.582  1.00  0.78           H  
ATOM   5567 2HH1 ARG A 368      49.720  19.710  -5.234  1.00  0.78           H  
ATOM   5568 1HH2 ARG A 368      51.298  22.836  -5.284  1.00  0.78           H  
ATOM   5569 2HH2 ARG A 368      50.973  21.343  -6.135  1.00  0.78           H  
ATOM   5570  N   ILE A 369      51.808  19.011   1.304  1.00  0.76           N  
ATOM   5571  CA  ILE A 369      52.782  17.975   1.671  1.00  0.76           C  
ATOM   5572  C   ILE A 369      54.141  18.159   0.997  1.00  0.76           C  
ATOM   5573  O   ILE A 369      55.174  17.805   1.546  1.00  0.76           O  
ATOM   5574  CB  ILE A 369      52.303  16.548   1.421  1.00  0.76           C  
ATOM   5575  CG1 ILE A 369      51.168  16.212   2.314  1.00  0.76           C  
ATOM   5576  CG2 ILE A 369      53.425  15.594   1.659  1.00  0.76           C  
ATOM   5577  CD1 ILE A 369      50.524  14.915   1.968  1.00  0.76           C  
ATOM   5578  H   ILE A 369      50.904  18.749   0.872  1.00  0.76           H  
ATOM   5579  HA  ILE A 369      52.945  18.058   2.751  1.00  0.76           H  
ATOM   5580  HB  ILE A 369      51.966  16.445   0.415  1.00  0.76           H  
ATOM   5581 1HG1 ILE A 369      51.526  16.178   3.328  1.00  0.76           H  
ATOM   5582 2HG1 ILE A 369      50.419  17.001   2.230  1.00  0.76           H  
ATOM   5583 1HG2 ILE A 369      53.071  14.587   1.475  1.00  0.76           H  
ATOM   5584 2HG2 ILE A 369      54.251  15.826   0.987  1.00  0.76           H  
ATOM   5585 3HG2 ILE A 369      53.761  15.682   2.693  1.00  0.76           H  
ATOM   5586 1HD1 ILE A 369      49.700  14.719   2.620  1.00  0.76           H  
ATOM   5587 2HD1 ILE A 369      50.170  14.954   0.964  1.00  0.76           H  
ATOM   5588 3HD1 ILE A 369      51.253  14.117   2.063  1.00  0.76           H  
ATOM   5589  N   ASP A 370      54.135  18.640  -0.248  1.00  0.75           N  
ATOM   5590  CA  ASP A 370      55.372  18.834  -1.006  1.00  0.75           C  
ATOM   5591  C   ASP A 370      56.116  20.139  -0.657  1.00  0.75           C  
ATOM   5592  O   ASP A 370      57.034  20.555  -1.368  1.00  0.75           O  
ATOM   5593  CB  ASP A 370      55.090  18.798  -2.509  1.00  0.75           C  
ATOM   5594  CG  ASP A 370      54.212  19.945  -2.979  1.00  0.75           C  
ATOM   5595  OD1 ASP A 370      53.854  20.775  -2.166  1.00  0.75           O  
ATOM   5596  OD2 ASP A 370      53.924  20.000  -4.153  1.00  0.75           O  
ATOM   5597  H   ASP A 370      53.251  18.899  -0.657  1.00  0.75           H  
ATOM   5598  HA  ASP A 370      56.042  18.005  -0.768  1.00  0.75           H  
ATOM   5599 1HB  ASP A 370      56.033  18.833  -3.050  1.00  0.75           H  
ATOM   5600 2HB  ASP A 370      54.612  17.857  -2.768  1.00  0.75           H  
ATOM   5601  N   GLY A 371      55.653  20.858   0.370  1.00  0.75           N  
ATOM   5602  CA  GLY A 371      56.309  22.075   0.830  1.00  0.75           C  
ATOM   5603  C   GLY A 371      55.912  23.337   0.059  1.00  0.75           C  
ATOM   5604  O   GLY A 371      56.351  24.439   0.400  1.00  0.75           O  
ATOM   5605  H   GLY A 371      54.844  20.528   0.900  1.00  0.75           H  
ATOM   5606 1HA  GLY A 371      56.074  22.214   1.885  1.00  0.75           H  
ATOM   5607 2HA  GLY A 371      57.387  21.937   0.768  1.00  0.75           H  
ATOM   5608  N   ARG A 372      55.088  23.191  -0.970  1.00  0.75           N  
ATOM   5609  CA  ARG A 372      54.653  24.324  -1.766  1.00  0.75           C  
ATOM   5610  C   ARG A 372      53.336  24.788  -1.165  1.00  0.75           C  
ATOM   5611  O   ARG A 372      52.780  24.068  -0.331  1.00  0.75           O  
ATOM   5612  CB  ARG A 372      54.485  23.937  -3.225  1.00  0.75           C  
ATOM   5613  CG  ARG A 372      55.774  23.902  -4.067  1.00  0.75           C  
ATOM   5614  CD  ARG A 372      56.623  22.714  -3.734  1.00  0.75           C  
ATOM   5615  NE  ARG A 372      57.738  22.542  -4.661  1.00  0.75           N  
ATOM   5616  CZ  ARG A 372      58.533  21.446  -4.690  1.00  0.75           C  
ATOM   5617  NH1 ARG A 372      58.327  20.470  -3.843  1.00  0.75           N  
ATOM   5618  NH2 ARG A 372      59.510  21.345  -5.576  1.00  0.75           N  
ATOM   5619  H   ARG A 372      54.747  22.255  -1.235  1.00  0.75           H  
ATOM   5620  HA  ARG A 372      55.385  25.128  -1.695  1.00  0.75           H  
ATOM   5621 1HB  ARG A 372      54.031  22.951  -3.286  1.00  0.75           H  
ATOM   5622 2HB  ARG A 372      53.814  24.611  -3.697  1.00  0.75           H  
ATOM   5623 1HG  ARG A 372      55.508  23.854  -5.123  1.00  0.75           H  
ATOM   5624 2HG  ARG A 372      56.356  24.804  -3.876  1.00  0.75           H  
ATOM   5625 1HD  ARG A 372      57.028  22.820  -2.731  1.00  0.75           H  
ATOM   5626 2HD  ARG A 372      56.018  21.822  -3.776  1.00  0.75           H  
ATOM   5627  HE  ARG A 372      57.918  23.278  -5.325  1.00  0.75           H  
ATOM   5628 1HH1 ARG A 372      57.599  20.531  -3.121  1.00  0.75           H  
ATOM   5629 2HH1 ARG A 372      58.889  19.618  -3.858  1.00  0.75           H  
ATOM   5630 1HH2 ARG A 372      59.679  22.089  -6.234  1.00  0.75           H  
ATOM   5631 2HH2 ARG A 372      60.086  20.514  -5.588  1.00  0.75           H  
ATOM   5632  N   GLY A 373      52.855  25.988  -1.504  1.00  0.76           N  
ATOM   5633  CA  GLY A 373      51.583  26.420  -0.936  1.00  0.76           C  
ATOM   5634  C   GLY A 373      50.388  25.784  -1.645  1.00  0.76           C  
ATOM   5635  O   GLY A 373      50.519  25.200  -2.722  1.00  0.76           O  
ATOM   5636  H   GLY A 373      53.324  26.612  -2.176  1.00  0.76           H  
ATOM   5637 1HA  GLY A 373      51.559  26.200   0.123  1.00  0.76           H  
ATOM   5638 2HA  GLY A 373      51.515  27.504  -1.025  1.00  0.76           H  
ATOM   5639  N   ILE A 374      49.199  25.959  -1.082  1.00  0.76           N  
ATOM   5640  CA  ILE A 374      47.963  25.411  -1.668  1.00  0.76           C  
ATOM   5641  C   ILE A 374      47.571  26.003  -3.037  1.00  0.76           C  
ATOM   5642  O   ILE A 374      46.826  25.387  -3.807  1.00  0.76           O  
ATOM   5643  CB  ILE A 374      46.837  25.531  -0.634  1.00  0.76           C  
ATOM   5644  CG1 ILE A 374      46.637  27.003  -0.296  1.00  0.76           C  
ATOM   5645  CG2 ILE A 374      47.179  24.682   0.601  1.00  0.76           C  
ATOM   5646  CD1 ILE A 374      45.448  27.293   0.549  1.00  0.76           C  
ATOM   5647  H   ILE A 374      49.173  26.442  -0.180  1.00  0.76           H  
ATOM   5648  HA  ILE A 374      48.120  24.350  -1.825  1.00  0.76           H  
ATOM   5649  HB  ILE A 374      45.897  25.179  -1.064  1.00  0.76           H  
ATOM   5650 1HG1 ILE A 374      47.526  27.358   0.211  1.00  0.76           H  
ATOM   5651 2HG1 ILE A 374      46.524  27.550  -1.204  1.00  0.76           H  
ATOM   5652 1HG2 ILE A 374      46.390  24.773   1.334  1.00  0.76           H  
ATOM   5653 2HG2 ILE A 374      47.287  23.643   0.312  1.00  0.76           H  
ATOM   5654 3HG2 ILE A 374      48.102  25.022   1.022  1.00  0.76           H  
ATOM   5655 1HD1 ILE A 374      45.384  28.365   0.736  1.00  0.76           H  
ATOM   5656 2HD1 ILE A 374      44.559  26.963   0.017  1.00  0.76           H  
ATOM   5657 3HD1 ILE A 374      45.538  26.765   1.498  1.00  0.76           H  
ATOM   5658  N   THR A 375      48.125  27.163  -3.378  1.00  0.77           N  
ATOM   5659  CA  THR A 375      47.867  27.770  -4.681  1.00  0.77           C  
ATOM   5660  C   THR A 375      49.075  27.657  -5.609  1.00  0.77           C  
ATOM   5661  O   THR A 375      49.070  28.209  -6.712  1.00  0.77           O  
ATOM   5662  CB  THR A 375      47.451  29.244  -4.563  1.00  0.77           C  
ATOM   5663  OG1 THR A 375      48.482  29.983  -3.889  1.00  0.77           O  
ATOM   5664  CG2 THR A 375      46.125  29.382  -3.827  1.00  0.77           C  
ATOM   5665  H   THR A 375      48.735  27.630  -2.721  1.00  0.77           H  
ATOM   5666  HA  THR A 375      47.043  27.237  -5.153  1.00  0.77           H  
ATOM   5667  HB  THR A 375      47.334  29.651  -5.567  1.00  0.77           H  
ATOM   5668  HG1 THR A 375      49.333  29.835  -4.336  1.00  0.77           H  
ATOM   5669 1HG2 THR A 375      45.847  30.434  -3.776  1.00  0.77           H  
ATOM   5670 2HG2 THR A 375      45.351  28.827  -4.362  1.00  0.77           H  
ATOM   5671 3HG2 THR A 375      46.216  28.995  -2.832  1.00  0.77           H  
ATOM   5672  N   ASP A 376      50.123  26.971  -5.158  1.00  0.77           N  
ATOM   5673  CA  ASP A 376      51.319  26.819  -5.975  1.00  0.77           C  
ATOM   5674  C   ASP A 376      51.274  25.514  -6.766  1.00  0.77           C  
ATOM   5675  O   ASP A 376      51.370  24.432  -6.183  1.00  0.77           O  
ATOM   5676  CB  ASP A 376      52.544  26.802  -5.076  1.00  0.77           C  
ATOM   5677  CG  ASP A 376      52.861  28.127  -4.386  1.00  0.77           C  
ATOM   5678  OD1 ASP A 376      52.490  29.171  -4.876  1.00  0.77           O  
ATOM   5679  OD2 ASP A 376      53.444  28.059  -3.311  1.00  0.77           O  
ATOM   5680  H   ASP A 376      50.097  26.497  -4.263  1.00  0.77           H  
ATOM   5681  HA  ASP A 376      51.383  27.652  -6.674  1.00  0.77           H  
ATOM   5682 1HB  ASP A 376      52.360  26.073  -4.314  1.00  0.77           H  
ATOM   5683 2HB  ASP A 376      53.413  26.476  -5.653  1.00  0.77           H  
ATOM   5684  N   ILE A 377      51.202  25.621  -8.086  1.00  0.76           N  
ATOM   5685  CA  ILE A 377      51.154  24.454  -8.972  1.00  0.76           C  
ATOM   5686  C   ILE A 377      52.591  23.945  -9.035  1.00  0.76           C  
ATOM   5687  O   ILE A 377      53.509  24.766  -9.112  1.00  0.76           O  
ATOM   5688  CB  ILE A 377      50.690  24.828 -10.401  1.00  0.76           C  
ATOM   5689  CG1 ILE A 377      49.312  25.417 -10.379  1.00  0.76           C  
ATOM   5690  CG2 ILE A 377      50.639  23.574 -11.288  1.00  0.76           C  
ATOM   5691  CD1 ILE A 377      48.934  26.019 -11.712  1.00  0.76           C  
ATOM   5692  H   ILE A 377      51.141  26.546  -8.490  1.00  0.76           H  
ATOM   5693  HA  ILE A 377      50.509  23.684  -8.548  1.00  0.76           H  
ATOM   5694  HB  ILE A 377      51.376  25.557 -10.836  1.00  0.76           H  
ATOM   5695 1HG1 ILE A 377      48.592  24.653 -10.115  1.00  0.76           H  
ATOM   5696 2HG1 ILE A 377      49.273  26.203  -9.620  1.00  0.76           H  
ATOM   5697 1HG2 ILE A 377      50.306  23.850 -12.282  1.00  0.76           H  
ATOM   5698 2HG2 ILE A 377      51.619  23.125 -11.352  1.00  0.76           H  
ATOM   5699 3HG2 ILE A 377      49.947  22.857 -10.866  1.00  0.76           H  
ATOM   5700 1HD1 ILE A 377      47.963  26.439 -11.626  1.00  0.76           H  
ATOM   5701 2HD1 ILE A 377      49.643  26.805 -11.973  1.00  0.76           H  
ATOM   5702 3HD1 ILE A 377      48.939  25.255 -12.490  1.00  0.76           H  
ATOM   5703  N   ARG A 378      52.833  22.638  -8.928  1.00  0.74           N  
ATOM   5704  CA  ARG A 378      54.225  22.214  -8.980  1.00  0.74           C  
ATOM   5705  C   ARG A 378      54.787  22.619 -10.338  1.00  0.74           C  
ATOM   5706  O   ARG A 378      54.039  22.800 -11.298  1.00  0.74           O  
ATOM   5707  CB  ARG A 378      54.364  20.732  -8.748  1.00  0.74           C  
ATOM   5708  CG  ARG A 378      54.019  20.268  -7.330  1.00  0.74           C  
ATOM   5709  CD  ARG A 378      54.074  18.805  -7.236  1.00  0.74           C  
ATOM   5710  NE  ARG A 378      53.078  18.223  -8.127  1.00  0.74           N  
ATOM   5711  CZ  ARG A 378      53.053  16.959  -8.555  1.00  0.74           C  
ATOM   5712  NH1 ARG A 378      53.967  16.122  -8.171  1.00  0.74           N  
ATOM   5713  NH2 ARG A 378      52.103  16.556  -9.381  1.00  0.74           N  
ATOM   5714  H   ARG A 378      52.094  21.925  -8.855  1.00  0.74           H  
ATOM   5715  HA  ARG A 378      54.781  22.731  -8.199  1.00  0.74           H  
ATOM   5716 1HB  ARG A 378      53.733  20.185  -9.447  1.00  0.74           H  
ATOM   5717 2HB  ARG A 378      55.388  20.450  -8.934  1.00  0.74           H  
ATOM   5718 1HG  ARG A 378      54.724  20.689  -6.609  1.00  0.74           H  
ATOM   5719 2HG  ARG A 378      53.006  20.584  -7.077  1.00  0.74           H  
ATOM   5720 1HD  ARG A 378      55.055  18.431  -7.493  1.00  0.74           H  
ATOM   5721 2HD  ARG A 378      53.846  18.508  -6.223  1.00  0.74           H  
ATOM   5722  HE  ARG A 378      52.342  18.852  -8.476  1.00  0.74           H  
ATOM   5723 1HH1 ARG A 378      54.705  16.397  -7.517  1.00  0.74           H  
ATOM   5724 2HH1 ARG A 378      53.931  15.174  -8.497  1.00  0.74           H  
ATOM   5725 1HH2 ARG A 378      51.345  17.220  -9.647  1.00  0.74           H  
ATOM   5726 2HH2 ARG A 378      52.120  15.595  -9.749  1.00  0.74           H  
ATOM   5727  N   ALA A 379      56.101  22.794 -10.430  1.00  0.72           N  
ATOM   5728  CA  ALA A 379      56.675  23.297 -11.675  1.00  0.72           C  
ATOM   5729  C   ALA A 379      56.175  22.530 -12.884  1.00  0.72           C  
ATOM   5730  O   ALA A 379      56.179  21.295 -12.903  1.00  0.72           O  
ATOM   5731  CB  ALA A 379      58.190  23.222 -11.625  1.00  0.72           C  
ATOM   5732  H   ALA A 379      56.695  22.620  -9.633  1.00  0.72           H  
ATOM   5733  HA  ALA A 379      56.371  24.339 -11.787  1.00  0.72           H  
ATOM   5734 1HB  ALA A 379      58.599  23.630 -12.551  1.00  0.72           H  
ATOM   5735 2HB  ALA A 379      58.559  23.800 -10.778  1.00  0.72           H  
ATOM   5736 3HB  ALA A 379      58.500  22.183 -11.520  1.00  0.72           H  
ATOM   5737  N   LEU A 380      55.776  23.297 -13.899  1.00  0.69           N  
ATOM   5738  CA  LEU A 380      55.247  22.776 -15.151  1.00  0.69           C  
ATOM   5739  C   LEU A 380      56.299  22.803 -16.246  1.00  0.69           C  
ATOM   5740  O   LEU A 380      57.069  23.761 -16.343  1.00  0.69           O  
ATOM   5741  CB  LEU A 380      54.064  23.644 -15.587  1.00  0.69           C  
ATOM   5742  CG  LEU A 380      52.902  23.727 -14.614  1.00  0.69           C  
ATOM   5743  CD1 LEU A 380      51.873  24.707 -15.125  1.00  0.69           C  
ATOM   5744  CD2 LEU A 380      52.319  22.386 -14.491  1.00  0.69           C  
ATOM   5745  H   LEU A 380      55.817  24.298 -13.779  1.00  0.69           H  
ATOM   5746  HA  LEU A 380      54.919  21.748 -14.998  1.00  0.69           H  
ATOM   5747 1HB  LEU A 380      54.432  24.647 -15.751  1.00  0.69           H  
ATOM   5748 2HB  LEU A 380      53.677  23.249 -16.522  1.00  0.69           H  
ATOM   5749  HG  LEU A 380      53.257  24.065 -13.634  1.00  0.69           H  
ATOM   5750 1HD1 LEU A 380      51.036  24.761 -14.433  1.00  0.69           H  
ATOM   5751 2HD1 LEU A 380      52.326  25.689 -15.218  1.00  0.69           H  
ATOM   5752 3HD1 LEU A 380      51.534  24.369 -16.088  1.00  0.69           H  
ATOM   5753 1HD2 LEU A 380      51.494  22.412 -13.797  1.00  0.69           H  
ATOM   5754 2HD2 LEU A 380      51.974  22.058 -15.440  1.00  0.69           H  
ATOM   5755 3HD2 LEU A 380      53.092  21.716 -14.135  1.00  0.69           H  
ATOM   5756  N   SER A 381      56.295  21.783 -17.097  1.00  0.67           N  
ATOM   5757  CA  SER A 381      57.218  21.720 -18.225  1.00  0.67           C  
ATOM   5758  C   SER A 381      56.692  20.811 -19.326  1.00  0.67           C  
ATOM   5759  O   SER A 381      55.940  19.872 -19.080  1.00  0.67           O  
ATOM   5760  CB  SER A 381      58.588  21.257 -17.767  1.00  0.67           C  
ATOM   5761  OG  SER A 381      59.474  21.167 -18.850  1.00  0.67           O  
ATOM   5762  H   SER A 381      55.656  21.004 -16.929  1.00  0.67           H  
ATOM   5763  HA  SER A 381      57.320  22.724 -18.643  1.00  0.67           H  
ATOM   5764 1HB  SER A 381      58.981  21.963 -17.036  1.00  0.67           H  
ATOM   5765 2HB  SER A 381      58.513  20.295 -17.275  1.00  0.67           H  
ATOM   5766  HG  SER A 381      59.156  20.432 -19.387  1.00  0.67           H  
ATOM   5767  N   ALA A 382      57.090  21.070 -20.566  1.00  0.66           N  
ATOM   5768  CA  ALA A 382      56.591  20.218 -21.640  1.00  0.66           C  
ATOM   5769  C   ALA A 382      57.561  20.126 -22.806  1.00  0.66           C  
ATOM   5770  O   ALA A 382      58.283  21.078 -23.109  1.00  0.66           O  
ATOM   5771  CB  ALA A 382      55.253  20.748 -22.118  1.00  0.66           C  
ATOM   5772  H   ALA A 382      57.708  21.848 -20.764  1.00  0.66           H  
ATOM   5773  HA  ALA A 382      56.462  19.210 -21.245  1.00  0.66           H  
ATOM   5774 1HB  ALA A 382      54.887  20.096 -22.888  1.00  0.66           H  
ATOM   5775 2HB  ALA A 382      54.562  20.773 -21.294  1.00  0.66           H  
ATOM   5776 3HB  ALA A 382      55.368  21.745 -22.509  1.00  0.66           H  
ATOM   5777  N   GLU A 383      57.525  18.977 -23.483  1.00  0.66           N  
ATOM   5778  CA  GLU A 383      58.339  18.721 -24.659  1.00  0.66           C  
ATOM   5779  C   GLU A 383      57.478  18.195 -25.797  1.00  0.66           C  
ATOM   5780  O   GLU A 383      56.534  17.439 -25.584  1.00  0.66           O  
ATOM   5781  CB  GLU A 383      59.445  17.710 -24.337  1.00  0.66           C  
ATOM   5782  CG  GLU A 383      60.443  18.152 -23.263  1.00  0.66           C  
ATOM   5783  CD  GLU A 383      61.544  17.141 -23.028  1.00  0.66           C  
ATOM   5784  OE1 GLU A 383      61.550  16.136 -23.697  1.00  0.66           O  
ATOM   5785  OE2 GLU A 383      62.372  17.376 -22.180  1.00  0.66           O  
ATOM   5786  H   GLU A 383      56.900  18.245 -23.149  1.00  0.66           H  
ATOM   5787  HA  GLU A 383      58.798  19.655 -24.982  1.00  0.66           H  
ATOM   5788 1HB  GLU A 383      58.992  16.786 -23.993  1.00  0.66           H  
ATOM   5789 2HB  GLU A 383      60.004  17.487 -25.245  1.00  0.66           H  
ATOM   5790 1HG  GLU A 383      60.889  19.103 -23.559  1.00  0.66           H  
ATOM   5791 2HG  GLU A 383      59.906  18.309 -22.329  1.00  0.66           H  
ATOM   5792  N   VAL A 384      57.826  18.577 -27.013  1.00  0.68           N  
ATOM   5793  CA  VAL A 384      57.116  18.169 -28.224  1.00  0.68           C  
ATOM   5794  C   VAL A 384      58.052  17.543 -29.254  1.00  0.68           C  
ATOM   5795  O   VAL A 384      59.188  17.989 -29.408  1.00  0.68           O  
ATOM   5796  CB  VAL A 384      56.307  19.349 -28.768  1.00  0.68           C  
ATOM   5797  CG1 VAL A 384      55.724  19.013 -30.052  1.00  0.68           C  
ATOM   5798  CG2 VAL A 384      55.163  19.607 -27.814  1.00  0.68           C  
ATOM   5799  H   VAL A 384      58.618  19.198 -27.110  1.00  0.68           H  
ATOM   5800  HA  VAL A 384      56.389  17.406 -27.952  1.00  0.68           H  
ATOM   5801  HB  VAL A 384      56.942  20.232 -28.868  1.00  0.68           H  
ATOM   5802 1HG1 VAL A 384      55.132  19.831 -30.400  1.00  0.68           H  
ATOM   5803 2HG1 VAL A 384      56.514  18.809 -30.766  1.00  0.68           H  
ATOM   5804 3HG1 VAL A 384      55.102  18.138 -29.917  1.00  0.68           H  
ATOM   5805 1HG2 VAL A 384      54.576  20.414 -28.165  1.00  0.68           H  
ATOM   5806 2HG2 VAL A 384      54.557  18.715 -27.763  1.00  0.68           H  
ATOM   5807 3HG2 VAL A 384      55.522  19.832 -26.845  1.00  0.68           H  
ATOM   5808  N   ALA A 385      57.578  16.476 -29.917  1.00  0.70           N  
ATOM   5809  CA  ALA A 385      58.347  15.675 -30.878  1.00  0.70           C  
ATOM   5810  C   ALA A 385      59.452  14.942 -30.135  1.00  0.70           C  
ATOM   5811  O   ALA A 385      60.601  14.861 -30.566  1.00  0.70           O  
ATOM   5812  CB  ALA A 385      58.922  16.527 -32.005  1.00  0.70           C  
ATOM   5813  H   ALA A 385      56.620  16.179 -29.734  1.00  0.70           H  
ATOM   5814  HA  ALA A 385      57.675  14.934 -31.310  1.00  0.70           H  
ATOM   5815 1HB  ALA A 385      59.458  15.878 -32.696  1.00  0.70           H  
ATOM   5816 2HB  ALA A 385      58.112  17.022 -32.531  1.00  0.70           H  
ATOM   5817 3HB  ALA A 385      59.608  17.271 -31.626  1.00  0.70           H  
ATOM   5818  N   VAL A 386      59.035  14.399 -28.999  1.00  0.73           N  
ATOM   5819  CA  VAL A 386      59.824  13.624 -28.058  1.00  0.73           C  
ATOM   5820  C   VAL A 386      60.288  12.288 -28.634  1.00  0.73           C  
ATOM   5821  O   VAL A 386      61.419  11.865 -28.395  1.00  0.73           O  
ATOM   5822  CB  VAL A 386      58.973  13.396 -26.794  1.00  0.73           C  
ATOM   5823  CG1 VAL A 386      59.672  12.469 -25.827  1.00  0.73           C  
ATOM   5824  CG2 VAL A 386      58.704  14.729 -26.162  1.00  0.73           C  
ATOM   5825  H   VAL A 386      58.061  14.542 -28.781  1.00  0.73           H  
ATOM   5826  HA  VAL A 386      60.704  14.209 -27.787  1.00  0.73           H  
ATOM   5827  HB  VAL A 386      58.025  12.928 -27.075  1.00  0.73           H  
ATOM   5828 1HG1 VAL A 386      59.055  12.333 -24.951  1.00  0.73           H  
ATOM   5829 2HG1 VAL A 386      59.847  11.512 -26.301  1.00  0.73           H  
ATOM   5830 3HG1 VAL A 386      60.623  12.909 -25.529  1.00  0.73           H  
ATOM   5831 1HG2 VAL A 386      58.101  14.600 -25.291  1.00  0.73           H  
ATOM   5832 2HG2 VAL A 386      59.655  15.185 -25.882  1.00  0.73           H  
ATOM   5833 3HG2 VAL A 386      58.188  15.372 -26.868  1.00  0.73           H  
ATOM   5834  N   ILE A 387      59.389  11.608 -29.348  1.00  0.76           N  
ATOM   5835  CA  ILE A 387      59.663  10.311 -29.948  1.00  0.76           C  
ATOM   5836  C   ILE A 387      59.966  10.438 -31.458  1.00  0.76           C  
ATOM   5837  O   ILE A 387      59.098  10.879 -32.209  1.00  0.76           O  
ATOM   5838  CB  ILE A 387      58.468   9.374 -29.721  1.00  0.76           C  
ATOM   5839  CG1 ILE A 387      58.194   9.301 -28.227  1.00  0.76           C  
ATOM   5840  CG2 ILE A 387      58.718   8.012 -30.315  1.00  0.76           C  
ATOM   5841  CD1 ILE A 387      59.376   8.815 -27.429  1.00  0.76           C  
ATOM   5842  H   ILE A 387      58.481  12.025 -29.499  1.00  0.76           H  
ATOM   5843  HA  ILE A 387      60.484   9.867 -29.407  1.00  0.76           H  
ATOM   5844  HB  ILE A 387      57.589   9.800 -30.188  1.00  0.76           H  
ATOM   5845 1HG1 ILE A 387      57.919  10.292 -27.874  1.00  0.76           H  
ATOM   5846 2HG1 ILE A 387      57.372   8.628 -28.046  1.00  0.76           H  
ATOM   5847 1HG2 ILE A 387      57.849   7.377 -30.146  1.00  0.76           H  
ATOM   5848 2HG2 ILE A 387      58.878   8.113 -31.367  1.00  0.76           H  
ATOM   5849 3HG2 ILE A 387      59.594   7.563 -29.852  1.00  0.76           H  
ATOM   5850 1HD1 ILE A 387      59.125   8.793 -26.376  1.00  0.76           H  
ATOM   5851 2HD1 ILE A 387      59.648   7.813 -27.757  1.00  0.76           H  
ATOM   5852 3HD1 ILE A 387      60.222   9.482 -27.579  1.00  0.76           H  
ATOM   5853  N   PRO A 388      61.199  10.101 -31.915  1.00  0.77           N  
ATOM   5854  CA  PRO A 388      61.673  10.146 -33.301  1.00  0.77           C  
ATOM   5855  C   PRO A 388      60.886   9.264 -34.273  1.00  0.77           C  
ATOM   5856  O   PRO A 388      60.958   9.457 -35.493  1.00  0.77           O  
ATOM   5857  CB  PRO A 388      63.104   9.600 -33.185  1.00  0.77           C  
ATOM   5858  CG  PRO A 388      63.514   9.877 -31.775  1.00  0.77           C  
ATOM   5859  CD  PRO A 388      62.263   9.720 -30.957  1.00  0.77           C  
ATOM   5860  HA  PRO A 388      61.684  11.189 -33.640  1.00  0.77           H  
ATOM   5861 1HB  PRO A 388      63.116   8.524 -33.426  1.00  0.77           H  
ATOM   5862 2HB  PRO A 388      63.750  10.094 -33.921  1.00  0.77           H  
ATOM   5863 1HG  PRO A 388      64.312   9.183 -31.468  1.00  0.77           H  
ATOM   5864 2HG  PRO A 388      63.933  10.892 -31.698  1.00  0.77           H  
ATOM   5865 1HD  PRO A 388      62.135   8.687 -30.604  1.00  0.77           H  
ATOM   5866 2HD  PRO A 388      62.355  10.446 -30.143  1.00  0.77           H  
ATOM   5867  N   ARG A 389      60.180   8.273 -33.744  1.00  0.76           N  
ATOM   5868  CA  ARG A 389      59.416   7.353 -34.569  1.00  0.76           C  
ATOM   5869  C   ARG A 389      57.980   7.259 -34.086  1.00  0.76           C  
ATOM   5870  O   ARG A 389      57.574   6.314 -33.409  1.00  0.76           O  
ATOM   5871  CB  ARG A 389      60.055   5.977 -34.601  1.00  0.76           C  
ATOM   5872  CG  ARG A 389      61.436   5.950 -35.255  1.00  0.76           C  
ATOM   5873  CD  ARG A 389      61.355   6.221 -36.726  1.00  0.76           C  
ATOM   5874  NE  ARG A 389      62.653   6.142 -37.359  1.00  0.76           N  
ATOM   5875  CZ  ARG A 389      63.528   7.168 -37.482  1.00  0.76           C  
ATOM   5876  NH1 ARG A 389      63.253   8.370 -37.008  1.00  0.76           N  
ATOM   5877  NH2 ARG A 389      64.684   6.960 -38.090  1.00  0.76           N  
ATOM   5878  H   ARG A 389      60.157   8.154 -32.746  1.00  0.76           H  
ATOM   5879  HA  ARG A 389      59.399   7.734 -35.588  1.00  0.76           H  
ATOM   5880 1HB  ARG A 389      60.158   5.598 -33.585  1.00  0.76           H  
ATOM   5881 2HB  ARG A 389      59.411   5.288 -35.148  1.00  0.76           H  
ATOM   5882 1HG  ARG A 389      62.082   6.694 -34.801  1.00  0.76           H  
ATOM   5883 2HG  ARG A 389      61.878   4.963 -35.121  1.00  0.76           H  
ATOM   5884 1HD  ARG A 389      60.701   5.491 -37.199  1.00  0.76           H  
ATOM   5885 2HD  ARG A 389      60.958   7.221 -36.893  1.00  0.76           H  
ATOM   5886  HE  ARG A 389      62.925   5.250 -37.745  1.00  0.76           H  
ATOM   5887 1HH1 ARG A 389      62.364   8.571 -36.532  1.00  0.76           H  
ATOM   5888 2HH1 ARG A 389      63.923   9.116 -37.118  1.00  0.76           H  
ATOM   5889 1HH2 ARG A 389      64.904   6.044 -38.455  1.00  0.76           H  
ATOM   5890 2HH2 ARG A 389      65.345   7.716 -38.190  1.00  0.76           H  
ATOM   5891  N   ALA A 390      57.235   8.294 -34.430  1.00  0.74           N  
ATOM   5892  CA  ALA A 390      55.843   8.492 -34.058  1.00  0.74           C  
ATOM   5893  C   ALA A 390      55.197   9.346 -35.139  1.00  0.74           C  
ATOM   5894  O   ALA A 390      55.901  10.023 -35.901  1.00  0.74           O  
ATOM   5895  CB  ALA A 390      55.728   9.159 -32.697  1.00  0.74           C  
ATOM   5896  H   ALA A 390      57.681   9.013 -34.981  1.00  0.74           H  
ATOM   5897  HA  ALA A 390      55.341   7.526 -34.033  1.00  0.74           H  
ATOM   5898 1HB  ALA A 390      54.680   9.294 -32.456  1.00  0.74           H  
ATOM   5899 2HB  ALA A 390      56.193   8.529 -31.947  1.00  0.74           H  
ATOM   5900 3HB  ALA A 390      56.225  10.129 -32.716  1.00  0.74           H  
ATOM   5901  N   HIS A 391      53.865   9.317 -35.235  1.00  0.71           N  
ATOM   5902  CA  HIS A 391      53.216  10.176 -36.214  1.00  0.71           C  
ATOM   5903  C   HIS A 391      53.133  11.568 -35.607  1.00  0.71           C  
ATOM   5904  O   HIS A 391      53.043  12.573 -36.310  1.00  0.71           O  
ATOM   5905  CB  HIS A 391      51.897   9.584 -36.647  1.00  0.71           C  
ATOM   5906  CG  HIS A 391      52.162   8.273 -37.312  1.00  0.71           C  
ATOM   5907  ND1 HIS A 391      51.185   7.413 -37.681  1.00  0.71           N  
ATOM   5908  CD2 HIS A 391      53.325   7.682 -37.640  1.00  0.71           C  
ATOM   5909  CE1 HIS A 391      51.726   6.333 -38.221  1.00  0.71           C  
ATOM   5910  NE2 HIS A 391      53.026   6.476 -38.211  1.00  0.71           N  
ATOM   5911  H   HIS A 391      53.282   8.759 -34.611  1.00  0.71           H  
ATOM   5912  HA  HIS A 391      53.833  10.236 -37.105  1.00  0.71           H  
ATOM   5913 1HB  HIS A 391      51.235   9.451 -35.802  1.00  0.71           H  
ATOM   5914 2HB  HIS A 391      51.416  10.248 -37.356  1.00  0.71           H  
ATOM   5915  HD2 HIS A 391      54.326   8.082 -37.495  1.00  0.71           H  
ATOM   5916  HE1 HIS A 391      51.174   5.476 -38.614  1.00  0.71           H  
ATOM   5917  HE2 HIS A 391      53.711   5.817 -38.567  1.00  0.71           H  
ATOM   5918  N   GLY A 392      53.280  11.578 -34.281  1.00  0.67           N  
ATOM   5919  CA  GLY A 392      53.390  12.762 -33.438  1.00  0.67           C  
ATOM   5920  C   GLY A 392      53.629  12.337 -31.997  1.00  0.67           C  
ATOM   5921  O   GLY A 392      53.303  11.217 -31.606  1.00  0.67           O  
ATOM   5922  H   GLY A 392      53.255  10.666 -33.833  1.00  0.67           H  
ATOM   5923 1HA  GLY A 392      54.206  13.396 -33.786  1.00  0.67           H  
ATOM   5924 2HA  GLY A 392      52.486  13.344 -33.485  1.00  0.67           H  
ATOM   5925  N   SER A 393      54.219  13.213 -31.199  1.00  0.64           N  
ATOM   5926  CA  SER A 393      54.453  12.885 -29.789  1.00  0.64           C  
ATOM   5927  C   SER A 393      54.686  14.101 -28.908  1.00  0.64           C  
ATOM   5928  O   SER A 393      55.043  15.182 -29.389  1.00  0.64           O  
ATOM   5929  CB  SER A 393      55.646  11.965 -29.665  1.00  0.64           C  
ATOM   5930  OG  SER A 393      56.813  12.627 -30.077  1.00  0.64           O  
ATOM   5931  H   SER A 393      54.511  14.107 -31.586  1.00  0.64           H  
ATOM   5932  HA  SER A 393      53.570  12.366 -29.411  1.00  0.64           H  
ATOM   5933 1HB  SER A 393      55.748  11.653 -28.623  1.00  0.64           H  
ATOM   5934 2HB  SER A 393      55.496  11.067 -30.256  1.00  0.64           H  
ATOM   5935  HG  SER A 393      56.771  12.658 -31.046  1.00  0.64           H  
ATOM   5936  N   ALA A 394      54.520  13.904 -27.604  1.00  0.63           N  
ATOM   5937  CA  ALA A 394      54.808  14.943 -26.628  1.00  0.63           C  
ATOM   5938  C   ALA A 394      54.900  14.403 -25.215  1.00  0.63           C  
ATOM   5939  O   ALA A 394      54.358  13.354 -24.909  1.00  0.63           O  
ATOM   5940  CB  ALA A 394      53.761  15.986 -26.663  1.00  0.63           C  
ATOM   5941  H   ALA A 394      54.193  12.991 -27.283  1.00  0.63           H  
ATOM   5942  HA  ALA A 394      55.767  15.384 -26.880  1.00  0.63           H  
ATOM   5943 1HB  ALA A 394      54.033  16.751 -25.938  1.00  0.63           H  
ATOM   5944 2HB  ALA A 394      53.693  16.422 -27.654  1.00  0.63           H  
ATOM   5945 3HB  ALA A 394      52.815  15.529 -26.389  1.00  0.63           H  
ATOM   5946  N   LEU A 395      55.536  15.150 -24.342  1.00  0.63           N  
ATOM   5947  CA  LEU A 395      55.637  14.763 -22.948  1.00  0.63           C  
ATOM   5948  C   LEU A 395      55.291  15.932 -22.042  1.00  0.63           C  
ATOM   5949  O   LEU A 395      55.731  17.063 -22.266  1.00  0.63           O  
ATOM   5950  CB  LEU A 395      57.053  14.226 -22.700  1.00  0.63           C  
ATOM   5951  CG  LEU A 395      57.395  13.751 -21.325  1.00  0.63           C  
ATOM   5952  CD1 LEU A 395      58.408  12.614 -21.420  1.00  0.63           C  
ATOM   5953  CD2 LEU A 395      57.986  14.913 -20.586  1.00  0.63           C  
ATOM   5954  H   LEU A 395      55.960  16.017 -24.656  1.00  0.63           H  
ATOM   5955  HA  LEU A 395      54.922  13.967 -22.754  1.00  0.63           H  
ATOM   5956 1HB  LEU A 395      57.221  13.394 -23.375  1.00  0.63           H  
ATOM   5957 2HB  LEU A 395      57.761  15.011 -22.946  1.00  0.63           H  
ATOM   5958  HG  LEU A 395      56.504  13.385 -20.807  1.00  0.63           H  
ATOM   5959 1HD1 LEU A 395      58.675  12.278 -20.425  1.00  0.63           H  
ATOM   5960 2HD1 LEU A 395      57.981  11.793 -21.967  1.00  0.63           H  
ATOM   5961 3HD1 LEU A 395      59.302  12.967 -21.936  1.00  0.63           H  
ATOM   5962 1HD2 LEU A 395      58.265  14.608 -19.594  1.00  0.63           H  
ATOM   5963 2HD2 LEU A 395      58.875  15.269 -21.113  1.00  0.63           H  
ATOM   5964 3HD2 LEU A 395      57.256  15.717 -20.527  1.00  0.63           H  
ATOM   5965  N   PHE A 396      54.466  15.670 -21.030  1.00  0.65           N  
ATOM   5966  CA  PHE A 396      54.088  16.741 -20.119  1.00  0.65           C  
ATOM   5967  C   PHE A 396      54.525  16.417 -18.688  1.00  0.65           C  
ATOM   5968  O   PHE A 396      54.380  15.281 -18.213  1.00  0.65           O  
ATOM   5969  CB  PHE A 396      52.584  17.003 -20.146  1.00  0.65           C  
ATOM   5970  CG  PHE A 396      52.245  18.205 -19.354  1.00  0.65           C  
ATOM   5971  CD1 PHE A 396      52.409  19.447 -19.934  1.00  0.65           C  
ATOM   5972  CD2 PHE A 396      51.820  18.136 -18.055  1.00  0.65           C  
ATOM   5973  CE1 PHE A 396      52.153  20.595 -19.248  1.00  0.65           C  
ATOM   5974  CE2 PHE A 396      51.564  19.285 -17.359  1.00  0.65           C  
ATOM   5975  CZ  PHE A 396      51.731  20.522 -17.964  1.00  0.65           C  
ATOM   5976  H   PHE A 396      54.123  14.719 -20.890  1.00  0.65           H  
ATOM   5977  HA  PHE A 396      54.596  17.657 -20.419  1.00  0.65           H  
ATOM   5978 1HB  PHE A 396      52.249  17.157 -21.168  1.00  0.65           H  
ATOM   5979 2HB  PHE A 396      52.039  16.149 -19.736  1.00  0.65           H  
ATOM   5980  HD1 PHE A 396      52.751  19.493 -20.956  1.00  0.65           H  
ATOM   5981  HD2 PHE A 396      51.703  17.164 -17.581  1.00  0.65           H  
ATOM   5982  HE1 PHE A 396      52.294  21.564 -19.726  1.00  0.65           H  
ATOM   5983  HE2 PHE A 396      51.245  19.212 -16.342  1.00  0.65           H  
ATOM   5984  HZ  PHE A 396      51.534  21.431 -17.429  1.00  0.65           H  
ATOM   5985  N   GLU A 397      55.090  17.414 -18.009  1.00  0.69           N  
ATOM   5986  CA  GLU A 397      55.542  17.247 -16.638  1.00  0.69           C  
ATOM   5987  C   GLU A 397      54.908  18.225 -15.668  1.00  0.69           C  
ATOM   5988  O   GLU A 397      54.701  19.410 -15.970  1.00  0.69           O  
ATOM   5989  CB  GLU A 397      57.054  17.442 -16.535  1.00  0.69           C  
ATOM   5990  CG  GLU A 397      57.886  16.428 -17.234  1.00  0.69           C  
ATOM   5991  CD  GLU A 397      59.369  16.712 -17.132  1.00  0.69           C  
ATOM   5992  OE1 GLU A 397      59.713  17.800 -16.737  1.00  0.69           O  
ATOM   5993  OE2 GLU A 397      60.160  15.833 -17.403  1.00  0.69           O  
ATOM   5994  H   GLU A 397      55.214  18.320 -18.451  1.00  0.69           H  
ATOM   5995  HA  GLU A 397      55.289  16.242 -16.316  1.00  0.69           H  
ATOM   5996 1HB  GLU A 397      57.306  18.408 -16.946  1.00  0.69           H  
ATOM   5997 2HB  GLU A 397      57.345  17.449 -15.483  1.00  0.69           H  
ATOM   5998 1HG  GLU A 397      57.673  15.459 -16.801  1.00  0.69           H  
ATOM   5999 2HG  GLU A 397      57.586  16.420 -18.264  1.00  0.69           H  
ATOM   6000  N   ARG A 398      54.683  17.736 -14.454  1.00  0.72           N  
ATOM   6001  CA  ARG A 398      54.256  18.592 -13.367  1.00  0.72           C  
ATOM   6002  C   ARG A 398      54.874  18.062 -12.088  1.00  0.72           C  
ATOM   6003  O   ARG A 398      54.503  16.988 -11.604  1.00  0.72           O  
ATOM   6004  CB  ARG A 398      52.750  18.594 -13.274  1.00  0.72           C  
ATOM   6005  CG  ARG A 398      52.152  19.545 -12.284  1.00  0.72           C  
ATOM   6006  CD  ARG A 398      50.686  19.555 -12.447  1.00  0.72           C  
ATOM   6007  NE  ARG A 398      50.329  19.876 -13.808  1.00  0.72           N  
ATOM   6008  CZ  ARG A 398      49.086  19.928 -14.288  1.00  0.72           C  
ATOM   6009  NH1 ARG A 398      48.066  19.741 -13.538  1.00  0.72           N  
ATOM   6010  NH2 ARG A 398      48.857  20.164 -15.537  1.00  0.72           N  
ATOM   6011  H   ARG A 398      54.851  16.743 -14.285  1.00  0.72           H  
ATOM   6012  HA  ARG A 398      54.602  19.605 -13.547  1.00  0.72           H  
ATOM   6013 1HB  ARG A 398      52.338  18.842 -14.246  1.00  0.72           H  
ATOM   6014 2HB  ARG A 398      52.402  17.594 -13.014  1.00  0.72           H  
ATOM   6015 1HG  ARG A 398      52.356  19.174 -11.279  1.00  0.72           H  
ATOM   6016 2HG  ARG A 398      52.556  20.538 -12.364  1.00  0.72           H  
ATOM   6017 1HD  ARG A 398      50.271  18.578 -12.194  1.00  0.72           H  
ATOM   6018 2HD  ARG A 398      50.258  20.314 -11.799  1.00  0.72           H  
ATOM   6019  HE  ARG A 398      51.087  20.040 -14.453  1.00  0.72           H  
ATOM   6020 1HH1 ARG A 398      48.182  19.547 -12.553  1.00  0.72           H  
ATOM   6021 2HH1 ARG A 398      47.140  19.816 -13.986  1.00  0.72           H  
ATOM   6022 1HH2 ARG A 398      49.623  20.298 -16.181  1.00  0.72           H  
ATOM   6023 2HH2 ARG A 398      47.865  20.194 -15.833  1.00  0.72           H  
ATOM   6024  N   GLY A 399      55.815  18.795 -11.521  1.00  0.74           N  
ATOM   6025  CA  GLY A 399      56.482  18.270 -10.342  1.00  0.74           C  
ATOM   6026  C   GLY A 399      57.142  16.932 -10.655  1.00  0.74           C  
ATOM   6027  O   GLY A 399      57.938  16.814 -11.586  1.00  0.74           O  
ATOM   6028  H   GLY A 399      56.075  19.695 -11.930  1.00  0.74           H  
ATOM   6029 1HA  GLY A 399      57.228  18.980  -9.986  1.00  0.74           H  
ATOM   6030 2HA  GLY A 399      55.758  18.130  -9.554  1.00  0.74           H  
ATOM   6031  N   GLU A 400      56.786  15.920  -9.866  1.00  0.75           N  
ATOM   6032  CA  GLU A 400      57.310  14.565  -9.983  1.00  0.75           C  
ATOM   6033  C   GLU A 400      56.509  13.691 -10.955  1.00  0.75           C  
ATOM   6034  O   GLU A 400      56.841  12.520 -11.153  1.00  0.75           O  
ATOM   6035  CB  GLU A 400      57.313  13.903  -8.601  1.00  0.75           C  
ATOM   6036  CG  GLU A 400      58.148  14.646  -7.586  1.00  0.75           C  
ATOM   6037  CD  GLU A 400      57.430  15.861  -7.056  1.00  0.75           C  
ATOM   6038  OE1 GLU A 400      56.294  15.739  -6.617  1.00  0.75           O  
ATOM   6039  OE2 GLU A 400      57.993  16.925  -7.131  1.00  0.75           O  
ATOM   6040  H   GLU A 400      56.115  16.108  -9.143  1.00  0.75           H  
ATOM   6041  HA  GLU A 400      58.334  14.627 -10.350  1.00  0.75           H  
ATOM   6042 1HB  GLU A 400      56.292  13.840  -8.223  1.00  0.75           H  
ATOM   6043 2HB  GLU A 400      57.697  12.885  -8.682  1.00  0.75           H  
ATOM   6044 1HG  GLU A 400      58.392  13.984  -6.766  1.00  0.75           H  
ATOM   6045 2HG  GLU A 400      59.081  14.956  -8.055  1.00  0.75           H  
ATOM   6046  N   THR A 401      55.438  14.240 -11.534  1.00  0.73           N  
ATOM   6047  CA  THR A 401      54.599  13.470 -12.443  1.00  0.73           C  
ATOM   6048  C   THR A 401      55.076  13.681 -13.882  1.00  0.73           C  
ATOM   6049  O   THR A 401      55.174  14.817 -14.357  1.00  0.73           O  
ATOM   6050  CB  THR A 401      53.091  13.872 -12.331  1.00  0.73           C  
ATOM   6051  OG1 THR A 401      52.567  13.644 -10.976  1.00  0.73           O  
ATOM   6052  CG2 THR A 401      52.263  13.059 -13.323  1.00  0.73           C  
ATOM   6053  H   THR A 401      55.210  15.218 -11.361  1.00  0.73           H  
ATOM   6054  HA  THR A 401      54.712  12.416 -12.220  1.00  0.73           H  
ATOM   6055  HB  THR A 401      52.986  14.932 -12.565  1.00  0.73           H  
ATOM   6056  HG1 THR A 401      51.615  13.848 -10.971  1.00  0.73           H  
ATOM   6057 1HG2 THR A 401      51.216  13.355 -13.251  1.00  0.73           H  
ATOM   6058 2HG2 THR A 401      52.623  13.249 -14.332  1.00  0.73           H  
ATOM   6059 3HG2 THR A 401      52.362  11.999 -13.100  1.00  0.73           H  
ATOM   6060  N   GLN A 402      55.364  12.583 -14.581  1.00  0.70           N  
ATOM   6061  CA  GLN A 402      55.833  12.663 -15.965  1.00  0.70           C  
ATOM   6062  C   GLN A 402      55.041  11.738 -16.865  1.00  0.70           C  
ATOM   6063  O   GLN A 402      55.048  10.519 -16.658  1.00  0.70           O  
ATOM   6064  CB  GLN A 402      57.310  12.274 -16.060  1.00  0.70           C  
ATOM   6065  CG  GLN A 402      57.872  12.386 -17.463  1.00  0.70           C  
ATOM   6066  CD  GLN A 402      59.337  11.990 -17.566  1.00  0.70           C  
ATOM   6067  OE1 GLN A 402      59.661  10.800 -17.543  1.00  0.70           O  
ATOM   6068  NE2 GLN A 402      60.234  12.964 -17.672  1.00  0.70           N  
ATOM   6069  H   GLN A 402      55.259  11.672 -14.129  1.00  0.70           H  
ATOM   6070  HA  GLN A 402      55.700  13.682 -16.330  1.00  0.70           H  
ATOM   6071 1HB  GLN A 402      57.897  12.924 -15.410  1.00  0.70           H  
ATOM   6072 2HB  GLN A 402      57.443  11.248 -15.712  1.00  0.70           H  
ATOM   6073 1HG  GLN A 402      57.293  11.742 -18.123  1.00  0.70           H  
ATOM   6074 2HG  GLN A 402      57.772  13.407 -17.780  1.00  0.70           H  
ATOM   6075 1HE2 GLN A 402      61.205  12.745 -17.738  1.00  0.70           H  
ATOM   6076 2HE2 GLN A 402      59.962  13.954 -17.663  1.00  0.70           H  
ATOM   6077  N   ILE A 403      54.356  12.310 -17.861  1.00  0.67           N  
ATOM   6078  CA  ILE A 403      53.534  11.493 -18.746  1.00  0.67           C  
ATOM   6079  C   ILE A 403      53.855  11.690 -20.235  1.00  0.67           C  
ATOM   6080  O   ILE A 403      53.859  12.810 -20.761  1.00  0.67           O  
ATOM   6081  CB  ILE A 403      52.039  11.721 -18.441  1.00  0.67           C  
ATOM   6082  CG1 ILE A 403      51.763  11.340 -16.947  1.00  0.67           C  
ATOM   6083  CG2 ILE A 403      51.201  10.869 -19.355  1.00  0.67           C  
ATOM   6084  CD1 ILE A 403      50.435  11.637 -16.455  1.00  0.67           C  
ATOM   6085  H   ILE A 403      54.388  13.326 -17.988  1.00  0.67           H  
ATOM   6086  HA  ILE A 403      53.743  10.450 -18.524  1.00  0.67           H  
ATOM   6087  HB  ILE A 403      51.783  12.774 -18.576  1.00  0.67           H  
ATOM   6088 1HG1 ILE A 403      51.909  10.303 -16.828  1.00  0.67           H  
ATOM   6089 2HG1 ILE A 403      52.447  11.869 -16.312  1.00  0.67           H  
ATOM   6090 1HG2 ILE A 403      50.164  11.009 -19.127  1.00  0.67           H  
ATOM   6091 2HG2 ILE A 403      51.397  11.151 -20.387  1.00  0.67           H  
ATOM   6092 3HG2 ILE A 403      51.453   9.831 -19.210  1.00  0.67           H  
ATOM   6093 1HD1 ILE A 403      50.372  11.323 -15.426  1.00  0.67           H  
ATOM   6094 2HD1 ILE A 403      50.245  12.692 -16.522  1.00  0.67           H  
ATOM   6095 3HD1 ILE A 403      49.716  11.100 -17.039  1.00  0.67           H  
ATOM   6096  N   LEU A 404      54.143  10.579 -20.912  1.00  0.65           N  
ATOM   6097  CA  LEU A 404      54.511  10.598 -22.328  1.00  0.65           C  
ATOM   6098  C   LEU A 404      53.393  10.217 -23.273  1.00  0.65           C  
ATOM   6099  O   LEU A 404      52.839   9.129 -23.161  1.00  0.65           O  
ATOM   6100  CB  LEU A 404      55.655   9.613 -22.565  1.00  0.65           C  
ATOM   6101  CG  LEU A 404      56.062   9.385 -24.030  1.00  0.65           C  
ATOM   6102  CD1 LEU A 404      56.610  10.654 -24.636  1.00  0.65           C  
ATOM   6103  CD2 LEU A 404      57.077   8.272 -24.083  1.00  0.65           C  
ATOM   6104  H   LEU A 404      54.093   9.687 -20.418  1.00  0.65           H  
ATOM   6105  HA  LEU A 404      54.847  11.598 -22.584  1.00  0.65           H  
ATOM   6106 1HB  LEU A 404      56.517   9.997 -22.053  1.00  0.65           H  
ATOM   6107 2HB  LEU A 404      55.389   8.649 -22.123  1.00  0.65           H  
ATOM   6108  HG  LEU A 404      55.183   9.098 -24.602  1.00  0.65           H  
ATOM   6109 1HD1 LEU A 404      56.879  10.480 -25.672  1.00  0.65           H  
ATOM   6110 2HD1 LEU A 404      55.862  11.429 -24.590  1.00  0.65           H  
ATOM   6111 3HD1 LEU A 404      57.479  10.955 -24.081  1.00  0.65           H  
ATOM   6112 1HD2 LEU A 404      57.348   8.086 -25.116  1.00  0.65           H  
ATOM   6113 2HD2 LEU A 404      57.964   8.557 -23.515  1.00  0.65           H  
ATOM   6114 3HD2 LEU A 404      56.646   7.366 -23.653  1.00  0.65           H  
ATOM   6115  N   GLY A 405      53.036  11.132 -24.176  1.00  0.64           N  
ATOM   6116  CA  GLY A 405      52.010  10.905 -25.183  1.00  0.64           C  
ATOM   6117  C   GLY A 405      52.616  10.542 -26.547  1.00  0.64           C  
ATOM   6118  O   GLY A 405      53.535  11.216 -27.030  1.00  0.64           O  
ATOM   6119  H   GLY A 405      53.530  12.011 -24.197  1.00  0.64           H  
ATOM   6120 1HA  GLY A 405      51.341  10.122 -24.860  1.00  0.64           H  
ATOM   6121 2HA  GLY A 405      51.407  11.807 -25.285  1.00  0.64           H  
ATOM   6122  N   VAL A 406      52.045   9.533 -27.200  1.00  0.65           N  
ATOM   6123  CA  VAL A 406      52.462   9.114 -28.534  1.00  0.65           C  
ATOM   6124  C   VAL A 406      51.241   8.952 -29.446  1.00  0.65           C  
ATOM   6125  O   VAL A 406      50.244   8.336 -29.060  1.00  0.65           O  
ATOM   6126  CB  VAL A 406      53.272   7.798 -28.473  1.00  0.65           C  
ATOM   6127  CG1 VAL A 406      53.682   7.379 -29.881  1.00  0.65           C  
ATOM   6128  CG2 VAL A 406      54.509   7.998 -27.590  1.00  0.65           C  
ATOM   6129  H   VAL A 406      51.315   9.010 -26.730  1.00  0.65           H  
ATOM   6130  HA  VAL A 406      53.105   9.885 -28.963  1.00  0.65           H  
ATOM   6131  HB  VAL A 406      52.652   7.008 -28.061  1.00  0.65           H  
ATOM   6132 1HG1 VAL A 406      54.248   6.451 -29.836  1.00  0.65           H  
ATOM   6133 2HG1 VAL A 406      52.798   7.229 -30.498  1.00  0.65           H  
ATOM   6134 3HG1 VAL A 406      54.299   8.161 -30.313  1.00  0.65           H  
ATOM   6135 1HG2 VAL A 406      55.084   7.075 -27.548  1.00  0.65           H  
ATOM   6136 2HG2 VAL A 406      55.114   8.793 -28.016  1.00  0.65           H  
ATOM   6137 3HG2 VAL A 406      54.206   8.269 -26.587  1.00  0.65           H  
ATOM   6138  N   THR A 407      51.309   9.510 -30.650  1.00  0.70           N  
ATOM   6139  CA  THR A 407      50.205   9.408 -31.593  1.00  0.70           C  
ATOM   6140  C   THR A 407      50.565   8.610 -32.852  1.00  0.70           C  
ATOM   6141  O   THR A 407      51.647   8.787 -33.452  1.00  0.70           O  
ATOM   6142  CB  THR A 407      49.696  10.809 -31.995  1.00  0.70           C  
ATOM   6143  OG1 THR A 407      49.261  11.512 -30.831  1.00  0.70           O  
ATOM   6144  CG2 THR A 407      48.496  10.697 -32.972  1.00  0.70           C  
ATOM   6145  H   THR A 407      52.137  10.028 -30.923  1.00  0.70           H  
ATOM   6146  HA  THR A 407      49.385   8.885 -31.110  1.00  0.70           H  
ATOM   6147  HB  THR A 407      50.511  11.355 -32.450  1.00  0.70           H  
ATOM   6148  HG1 THR A 407      49.159  12.450 -31.042  1.00  0.70           H  
ATOM   6149 1HG2 THR A 407      48.136  11.686 -33.229  1.00  0.70           H  
ATOM   6150 2HG2 THR A 407      48.797  10.183 -33.881  1.00  0.70           H  
ATOM   6151 3HG2 THR A 407      47.692  10.139 -32.489  1.00  0.70           H  
ATOM   6152  N   THR A 408      49.622   7.735 -33.230  1.00  0.77           N  
ATOM   6153  CA  THR A 408      49.643   6.933 -34.444  1.00  0.77           C  
ATOM   6154  C   THR A 408      48.409   7.254 -35.307  1.00  0.77           C  
ATOM   6155  O   THR A 408      47.275   7.312 -34.820  1.00  0.77           O  
ATOM   6156  CB  THR A 408      49.673   5.426 -34.123  1.00  0.77           C  
ATOM   6157  OG1 THR A 408      50.864   5.118 -33.381  1.00  0.77           O  
ATOM   6158  CG2 THR A 408      49.642   4.601 -35.406  1.00  0.77           C  
ATOM   6159  H   THR A 408      48.806   7.630 -32.631  1.00  0.77           H  
ATOM   6160  HA  THR A 408      50.533   7.181 -35.014  1.00  0.77           H  
ATOM   6161  HB  THR A 408      48.807   5.173 -33.514  1.00  0.77           H  
ATOM   6162  HG1 THR A 408      51.623   5.488 -33.837  1.00  0.77           H  
ATOM   6163 1HG2 THR A 408      49.663   3.543 -35.156  1.00  0.77           H  
ATOM   6164 2HG2 THR A 408      48.734   4.818 -35.968  1.00  0.77           H  
ATOM   6165 3HG2 THR A 408      50.507   4.845 -36.013  1.00  0.77           H  
ATOM   6166  N   LEU A 409      48.637   7.486 -36.586  1.00  0.86           N  
ATOM   6167  CA  LEU A 409      47.572   7.787 -37.525  1.00  0.86           C  
ATOM   6168  C   LEU A 409      47.408   6.620 -38.489  1.00  0.86           C  
ATOM   6169  O   LEU A 409      48.395   5.974 -38.842  1.00  0.86           O  
ATOM   6170  CB  LEU A 409      47.951   9.045 -38.296  1.00  0.86           C  
ATOM   6171  CG  LEU A 409      48.262  10.269 -37.433  1.00  0.86           C  
ATOM   6172  CD1 LEU A 409      48.722  11.374 -38.333  1.00  0.86           C  
ATOM   6173  CD2 LEU A 409      47.044  10.658 -36.644  1.00  0.86           C  
ATOM   6174  H   LEU A 409      49.586   7.442 -36.933  1.00  0.86           H  
ATOM   6175  HA  LEU A 409      46.639   7.941 -36.987  1.00  0.86           H  
ATOM   6176 1HB  LEU A 409      48.826   8.830 -38.890  1.00  0.86           H  
ATOM   6177 2HB  LEU A 409      47.131   9.301 -38.969  1.00  0.86           H  
ATOM   6178  HG  LEU A 409      49.061  10.043 -36.742  1.00  0.86           H  
ATOM   6179 1HD1 LEU A 409      48.955  12.251 -37.739  1.00  0.86           H  
ATOM   6180 2HD1 LEU A 409      49.607  11.057 -38.872  1.00  0.86           H  
ATOM   6181 3HD1 LEU A 409      47.945  11.610 -39.046  1.00  0.86           H  
ATOM   6182 1HD2 LEU A 409      47.261  11.535 -36.032  1.00  0.86           H  
ATOM   6183 2HD2 LEU A 409      46.249  10.881 -37.329  1.00  0.86           H  
ATOM   6184 3HD2 LEU A 409      46.744   9.830 -36.000  1.00  0.86           H  
ATOM   6185  N   ASP A 410      46.188   6.349 -38.942  1.00  0.98           N  
ATOM   6186  CA  ASP A 410      46.033   5.296 -39.946  1.00  0.98           C  
ATOM   6187  C   ASP A 410      44.728   5.434 -40.715  1.00  0.98           C  
ATOM   6188  O   ASP A 410      43.886   6.260 -40.387  1.00  0.98           O  
ATOM   6189  CB  ASP A 410      46.140   3.909 -39.282  1.00  0.98           C  
ATOM   6190  CG  ASP A 410      46.678   2.773 -40.221  1.00  0.98           C  
ATOM   6191  OD1 ASP A 410      46.603   2.919 -41.427  1.00  0.98           O  
ATOM   6192  OD2 ASP A 410      47.132   1.777 -39.705  1.00  0.98           O  
ATOM   6193  H   ASP A 410      45.386   6.868 -38.576  1.00  0.98           H  
ATOM   6194  HA  ASP A 410      46.847   5.389 -40.666  1.00  0.98           H  
ATOM   6195 1HB  ASP A 410      46.790   3.967 -38.411  1.00  0.98           H  
ATOM   6196 2HB  ASP A 410      45.154   3.623 -38.923  1.00  0.98           H  
ATOM   6197  N   MET A 411      44.533   4.588 -41.707  1.00  1.09           N  
ATOM   6198  CA  MET A 411      43.327   4.648 -42.522  1.00  1.09           C  
ATOM   6199  C   MET A 411      42.098   4.592 -41.641  1.00  1.09           C  
ATOM   6200  O   MET A 411      42.077   3.889 -40.637  1.00  1.09           O  
ATOM   6201  CB  MET A 411      43.277   3.518 -43.537  1.00  1.09           C  
ATOM   6202  CG  MET A 411      42.161   3.675 -44.570  1.00  1.09           C  
ATOM   6203  SD  MET A 411      42.458   5.134 -45.646  1.00  1.09           S  
ATOM   6204  CE  MET A 411      41.020   5.151 -46.677  1.00  1.09           C  
ATOM   6205  H   MET A 411      45.273   3.912 -41.906  1.00  1.09           H  
ATOM   6206  HA  MET A 411      43.301   5.587 -43.055  1.00  1.09           H  
ATOM   6207 1HB  MET A 411      44.227   3.466 -44.067  1.00  1.09           H  
ATOM   6208 2HB  MET A 411      43.138   2.565 -43.018  1.00  1.09           H  
ATOM   6209 1HG  MET A 411      42.087   2.798 -45.165  1.00  1.09           H  
ATOM   6210 2HG  MET A 411      41.213   3.794 -44.105  1.00  1.09           H  
ATOM   6211 1HE  MET A 411      41.088   5.984 -47.369  1.00  1.09           H  
ATOM   6212 2HE  MET A 411      40.963   4.221 -47.237  1.00  1.09           H  
ATOM   6213 3HE  MET A 411      40.138   5.260 -46.065  1.00  1.09           H  
ATOM   6214  N   ILE A 412      41.044   5.295 -42.043  1.00  1.20           N  
ATOM   6215  CA  ILE A 412      39.789   5.343 -41.297  1.00  1.20           C  
ATOM   6216  C   ILE A 412      39.213   3.947 -41.014  1.00  1.20           C  
ATOM   6217  O   ILE A 412      38.453   3.757 -40.068  1.00  1.20           O  
ATOM   6218  CB  ILE A 412      38.758   6.182 -42.056  1.00  1.20           C  
ATOM   6219  CG1 ILE A 412      37.624   6.562 -41.100  1.00  1.20           C  
ATOM   6220  CG2 ILE A 412      38.236   5.416 -43.284  1.00  1.20           C  
ATOM   6221  CD1 ILE A 412      36.711   7.640 -41.631  1.00  1.20           C  
ATOM   6222  H   ILE A 412      41.119   5.846 -42.887  1.00  1.20           H  
ATOM   6223  HA  ILE A 412      39.982   5.838 -40.348  1.00  1.20           H  
ATOM   6224  HB  ILE A 412      39.225   7.092 -42.396  1.00  1.20           H  
ATOM   6225 1HG1 ILE A 412      37.034   5.674 -40.884  1.00  1.20           H  
ATOM   6226 2HG1 ILE A 412      38.068   6.919 -40.173  1.00  1.20           H  
ATOM   6227 1HG2 ILE A 412      37.520   6.035 -43.822  1.00  1.20           H  
ATOM   6228 2HG2 ILE A 412      39.066   5.178 -43.937  1.00  1.20           H  
ATOM   6229 3HG2 ILE A 412      37.745   4.498 -42.973  1.00  1.20           H  
ATOM   6230 1HD1 ILE A 412      35.942   7.868 -40.898  1.00  1.20           H  
ATOM   6231 2HD1 ILE A 412      37.305   8.536 -41.828  1.00  1.20           H  
ATOM   6232 3HD1 ILE A 412      36.244   7.304 -42.555  1.00  1.20           H  
ATOM   6233  N   LYS A 413      39.606   2.955 -41.813  1.00  1.29           N  
ATOM   6234  CA  LYS A 413      39.182   1.569 -41.664  1.00  1.29           C  
ATOM   6235  C   LYS A 413      39.629   0.986 -40.316  1.00  1.29           C  
ATOM   6236  O   LYS A 413      39.093  -0.021 -39.857  1.00  1.29           O  
ATOM   6237  CB  LYS A 413      39.772   0.702 -42.770  1.00  1.29           C  
ATOM   6238  CG  LYS A 413      39.254   0.959 -44.175  1.00  1.29           C  
ATOM   6239  CD  LYS A 413      39.900  -0.040 -45.123  1.00  1.29           C  
ATOM   6240  CE  LYS A 413      39.481   0.142 -46.565  1.00  1.29           C  
ATOM   6241  NZ  LYS A 413      40.052  -0.948 -47.402  1.00  1.29           N  
ATOM   6242  H   LYS A 413      40.238   3.185 -42.560  1.00  1.29           H  
ATOM   6243  HA  LYS A 413      38.094   1.531 -41.710  1.00  1.29           H  
ATOM   6244 1HB  LYS A 413      40.855   0.844 -42.791  1.00  1.29           H  
ATOM   6245 2HB  LYS A 413      39.591  -0.348 -42.536  1.00  1.29           H  
ATOM   6246 1HG  LYS A 413      38.171   0.836 -44.197  1.00  1.29           H  
ATOM   6247 2HG  LYS A 413      39.498   1.973 -44.488  1.00  1.29           H  
ATOM   6248 1HD  LYS A 413      40.987   0.067 -45.068  1.00  1.29           H  
ATOM   6249 2HD  LYS A 413      39.642  -1.051 -44.811  1.00  1.29           H  
ATOM   6250 1HE  LYS A 413      38.397   0.132 -46.652  1.00  1.29           H  
ATOM   6251 2HE  LYS A 413      39.859   1.100 -46.930  1.00  1.29           H  
ATOM   6252 1HZ  LYS A 413      39.790  -0.827 -48.369  1.00  1.29           H  
ATOM   6253 2HZ  LYS A 413      41.086  -0.947 -47.314  1.00  1.29           H  
ATOM   6254 3HZ  LYS A 413      39.704  -1.832 -47.076  1.00  1.29           H  
ATOM   6255  N   MET A 414      40.633   1.622 -39.703  1.00  1.37           N  
ATOM   6256  CA  MET A 414      41.221   1.227 -38.433  1.00  1.37           C  
ATOM   6257  C   MET A 414      40.441   1.817 -37.255  1.00  1.37           C  
ATOM   6258  O   MET A 414      40.831   1.661 -36.088  1.00  1.37           O  
ATOM   6259  CB  MET A 414      42.678   1.670 -38.411  1.00  1.37           C  
ATOM   6260  CG  MET A 414      43.509   1.017 -39.500  1.00  1.37           C  
ATOM   6261  SD  MET A 414      43.622  -0.756 -39.347  1.00  1.37           S  
ATOM   6262  CE  MET A 414      44.739  -0.826 -37.950  1.00  1.37           C  
ATOM   6263  H   MET A 414      41.024   2.452 -40.141  1.00  1.37           H  
ATOM   6264  HA  MET A 414      41.175   0.142 -38.352  1.00  1.37           H  
ATOM   6265 1HB  MET A 414      42.737   2.748 -38.539  1.00  1.37           H  
ATOM   6266 2HB  MET A 414      43.127   1.428 -37.453  1.00  1.37           H  
ATOM   6267 1HG  MET A 414      43.089   1.265 -40.476  1.00  1.37           H  
ATOM   6268 2HG  MET A 414      44.502   1.405 -39.459  1.00  1.37           H  
ATOM   6269 1HE  MET A 414      44.942  -1.864 -37.693  1.00  1.37           H  
ATOM   6270 2HE  MET A 414      45.679  -0.323 -38.213  1.00  1.37           H  
ATOM   6271 3HE  MET A 414      44.295  -0.323 -37.108  1.00  1.37           H  
ATOM   6272  N   ALA A 415      39.318   2.476 -37.560  1.00  1.43           N  
ATOM   6273  CA  ALA A 415      38.445   3.020 -36.539  1.00  1.43           C  
ATOM   6274  C   ALA A 415      38.067   1.867 -35.619  1.00  1.43           C  
ATOM   6275  O   ALA A 415      37.871   0.734 -36.064  1.00  1.43           O  
ATOM   6276  CB  ALA A 415      37.230   3.662 -37.176  1.00  1.43           C  
ATOM   6277  H   ALA A 415      39.055   2.618 -38.533  1.00  1.43           H  
ATOM   6278  HA  ALA A 415      38.986   3.764 -35.958  1.00  1.43           H  
ATOM   6279 1HB  ALA A 415      36.594   4.053 -36.415  1.00  1.43           H  
ATOM   6280 2HB  ALA A 415      37.549   4.464 -37.827  1.00  1.43           H  
ATOM   6281 3HB  ALA A 415      36.691   2.920 -37.758  1.00  1.43           H  
ATOM   6282  N   GLN A 416      38.007   2.130 -34.332  1.00  1.49           N  
ATOM   6283  CA  GLN A 416      37.773   1.060 -33.379  1.00  1.49           C  
ATOM   6284  C   GLN A 416      36.339   0.591 -33.317  1.00  1.49           C  
ATOM   6285  O   GLN A 416      35.418   1.393 -33.169  1.00  1.49           O  
ATOM   6286  CB  GLN A 416      38.250   1.487 -31.991  1.00  1.49           C  
ATOM   6287  CG  GLN A 416      38.062   0.469 -30.882  1.00  1.49           C  
ATOM   6288  CD  GLN A 416      38.953  -0.754 -31.014  1.00  1.49           C  
ATOM   6289  OE1 GLN A 416      40.183  -0.647 -31.140  1.00  1.49           O  
ATOM   6290  NE2 GLN A 416      38.331  -1.936 -30.974  1.00  1.49           N  
ATOM   6291  H   GLN A 416      38.102   3.093 -34.025  1.00  1.49           H  
ATOM   6292  HA  GLN A 416      38.380   0.209 -33.687  1.00  1.49           H  
ATOM   6293 1HB  GLN A 416      39.306   1.693 -32.048  1.00  1.49           H  
ATOM   6294 2HB  GLN A 416      37.744   2.403 -31.697  1.00  1.49           H  
ATOM   6295 1HG  GLN A 416      38.272   0.946 -29.927  1.00  1.49           H  
ATOM   6296 2HG  GLN A 416      37.048   0.127 -30.903  1.00  1.49           H  
ATOM   6297 1HE2 GLN A 416      38.853  -2.784 -31.048  1.00  1.49           H  
ATOM   6298 2HE2 GLN A 416      37.308  -1.969 -30.862  1.00  1.49           H  
ATOM   6299  N   GLN A 417      36.143  -0.724 -33.428  1.00  1.53           N  
ATOM   6300  CA  GLN A 417      34.807  -1.281 -33.257  1.00  1.53           C  
ATOM   6301  C   GLN A 417      34.525  -1.261 -31.769  1.00  1.53           C  
ATOM   6302  O   GLN A 417      35.353  -1.724 -30.972  1.00  1.53           O  
ATOM   6303  CB  GLN A 417      34.710  -2.723 -33.783  1.00  1.53           C  
ATOM   6304  CG  GLN A 417      33.292  -3.313 -33.712  1.00  1.53           C  
ATOM   6305  CD  GLN A 417      33.169  -4.735 -34.296  1.00  1.53           C  
ATOM   6306  OE1 GLN A 417      34.056  -5.594 -34.166  1.00  1.53           O  
ATOM   6307  NE2 GLN A 417      32.041  -4.983 -34.957  1.00  1.53           N  
ATOM   6308  H   GLN A 417      36.930  -1.334 -33.602  1.00  1.53           H  
ATOM   6309  HA  GLN A 417      34.073  -0.649 -33.760  1.00  1.53           H  
ATOM   6310 1HB  GLN A 417      35.041  -2.756 -34.820  1.00  1.53           H  
ATOM   6311 2HB  GLN A 417      35.372  -3.367 -33.205  1.00  1.53           H  
ATOM   6312 1HG  GLN A 417      32.985  -3.352 -32.663  1.00  1.53           H  
ATOM   6313 2HG  GLN A 417      32.618  -2.657 -34.264  1.00  1.53           H  
ATOM   6314 1HE2 GLN A 417      31.887  -5.880 -35.370  1.00  1.53           H  
ATOM   6315 2HE2 GLN A 417      31.346  -4.268 -35.047  1.00  1.53           H  
ATOM   6316  N   ILE A 418      33.390  -0.715 -31.371  1.00  1.55           N  
ATOM   6317  CA  ILE A 418      33.128  -0.635 -29.952  1.00  1.55           C  
ATOM   6318  C   ILE A 418      32.247  -1.771 -29.497  1.00  1.55           C  
ATOM   6319  O   ILE A 418      31.046  -1.807 -29.765  1.00  1.55           O  
ATOM   6320  CB  ILE A 418      32.471   0.698 -29.607  1.00  1.55           C  
ATOM   6321  CG1 ILE A 418      33.334   1.837 -30.157  1.00  1.55           C  
ATOM   6322  CG2 ILE A 418      32.280   0.821 -28.108  1.00  1.55           C  
ATOM   6323  CD1 ILE A 418      34.740   1.829 -29.647  1.00  1.55           C  
ATOM   6324  H   ILE A 418      32.722  -0.323 -32.036  1.00  1.55           H  
ATOM   6325  HA  ILE A 418      34.071  -0.701 -29.413  1.00  1.55           H  
ATOM   6326  HB  ILE A 418      31.508   0.750 -30.099  1.00  1.55           H  
ATOM   6327 1HG1 ILE A 418      33.372   1.744 -31.239  1.00  1.55           H  
ATOM   6328 2HG1 ILE A 418      32.863   2.790 -29.909  1.00  1.55           H  
ATOM   6329 1HG2 ILE A 418      31.797   1.774 -27.882  1.00  1.55           H  
ATOM   6330 2HG2 ILE A 418      31.654   0.006 -27.762  1.00  1.55           H  
ATOM   6331 3HG2 ILE A 418      33.245   0.772 -27.608  1.00  1.55           H  
ATOM   6332 1HD1 ILE A 418      35.298   2.636 -30.096  1.00  1.55           H  
ATOM   6333 2HD1 ILE A 418      34.736   1.940 -28.566  1.00  1.55           H  
ATOM   6334 3HD1 ILE A 418      35.198   0.894 -29.908  1.00  1.55           H  
ATOM   6335  N   ASP A 419      32.823  -2.686 -28.739  1.00  1.56           N  
ATOM   6336  CA  ASP A 419      32.089  -3.868 -28.305  1.00  1.56           C  
ATOM   6337  C   ASP A 419      31.280  -3.590 -27.050  1.00  1.56           C  
ATOM   6338  O   ASP A 419      31.469  -4.230 -26.019  1.00  1.56           O  
ATOM   6339  CB  ASP A 419      33.064  -5.030 -28.081  1.00  1.56           C  
ATOM   6340  CG  ASP A 419      34.168  -4.723 -27.043  1.00  1.56           C  
ATOM   6341  OD1 ASP A 419      34.570  -3.582 -26.939  1.00  1.56           O  
ATOM   6342  OD2 ASP A 419      34.615  -5.634 -26.387  1.00  1.56           O  
ATOM   6343  H   ASP A 419      33.805  -2.590 -28.515  1.00  1.56           H  
ATOM   6344  HA  ASP A 419      31.396  -4.157 -29.097  1.00  1.56           H  
ATOM   6345 1HB  ASP A 419      32.503  -5.909 -27.752  1.00  1.56           H  
ATOM   6346 2HB  ASP A 419      33.536  -5.294 -29.031  1.00  1.56           H  
ATOM   6347  N   SER A 420      30.377  -2.619 -27.148  1.00  1.57           N  
ATOM   6348  CA  SER A 420      29.581  -2.226 -25.999  1.00  1.57           C  
ATOM   6349  C   SER A 420      28.186  -1.790 -26.429  1.00  1.57           C  
ATOM   6350  O   SER A 420      27.824  -1.911 -27.606  1.00  1.57           O  
ATOM   6351  CB  SER A 420      30.255  -1.111 -25.232  1.00  1.57           C  
ATOM   6352  OG  SER A 420      29.651  -0.968 -23.978  1.00  1.57           O  
ATOM   6353  H   SER A 420      30.279  -2.162 -28.054  1.00  1.57           H  
ATOM   6354  HA  SER A 420      29.491  -3.078 -25.327  1.00  1.57           H  
ATOM   6355 1HB  SER A 420      31.316  -1.310 -25.120  1.00  1.57           H  
ATOM   6356 2HB  SER A 420      30.150  -0.182 -25.792  1.00  1.57           H  
ATOM   6357  HG  SER A 420      30.247  -1.465 -23.362  1.00  1.57           H  
ATOM   6358  N   LEU A 421      27.409  -1.297 -25.464  1.00  1.58           N  
ATOM   6359  CA  LEU A 421      26.012  -0.949 -25.721  1.00  1.58           C  
ATOM   6360  C   LEU A 421      25.652   0.530 -25.823  1.00  1.58           C  
ATOM   6361  O   LEU A 421      24.472   0.877 -25.841  1.00  1.58           O  
ATOM   6362  CB  LEU A 421      25.097  -1.626 -24.718  1.00  1.58           C  
ATOM   6363  CG  LEU A 421      25.136  -3.136 -24.786  1.00  1.58           C  
ATOM   6364  CD1 LEU A 421      24.149  -3.757 -23.813  1.00  1.58           C  
ATOM   6365  CD2 LEU A 421      24.867  -3.470 -26.176  1.00  1.58           C  
ATOM   6366  H   LEU A 421      27.834  -1.184 -24.548  1.00  1.58           H  
ATOM   6367  HA  LEU A 421      25.755  -1.391 -26.675  1.00  1.58           H  
ATOM   6368 1HB  LEU A 421      25.366  -1.311 -23.709  1.00  1.58           H  
ATOM   6369 2HB  LEU A 421      24.080  -1.309 -24.941  1.00  1.58           H  
ATOM   6370  HG  LEU A 421      26.121  -3.508 -24.496  1.00  1.58           H  
ATOM   6371 1HD1 LEU A 421      24.196  -4.840 -23.881  1.00  1.58           H  
ATOM   6372 2HD1 LEU A 421      24.397  -3.446 -22.804  1.00  1.58           H  
ATOM   6373 3HD1 LEU A 421      23.149  -3.442 -24.051  1.00  1.58           H  
ATOM   6374 1HD2 LEU A 421      24.858  -4.518 -26.352  1.00  1.58           H  
ATOM   6375 2HD2 LEU A 421      23.929  -3.056 -26.436  1.00  1.58           H  
ATOM   6376 3HD2 LEU A 421      25.631  -3.020 -26.775  1.00  1.58           H  
ATOM   6377  N   GLY A 422      26.637   1.404 -25.899  1.00  1.58           N  
ATOM   6378  CA  GLY A 422      26.326   2.819 -26.038  1.00  1.58           C  
ATOM   6379  C   GLY A 422      26.077   3.138 -27.517  1.00  1.58           C  
ATOM   6380  O   GLY A 422      26.159   2.252 -28.369  1.00  1.58           O  
ATOM   6381  H   GLY A 422      27.599   1.090 -25.873  1.00  1.58           H  
ATOM   6382 1HA  GLY A 422      25.448   3.066 -25.439  1.00  1.58           H  
ATOM   6383 2HA  GLY A 422      27.169   3.396 -25.659  1.00  1.58           H  
ATOM   6384  N   PRO A 423      25.767   4.394 -27.864  1.00  1.57           N  
ATOM   6385  CA  PRO A 423      25.544   4.861 -29.227  1.00  1.57           C  
ATOM   6386  C   PRO A 423      26.829   4.851 -30.048  1.00  1.57           C  
ATOM   6387  O   PRO A 423      26.823   4.843 -31.285  1.00  1.57           O  
ATOM   6388  CB  PRO A 423      25.037   6.279 -29.002  1.00  1.57           C  
ATOM   6389  CG  PRO A 423      25.615   6.688 -27.650  1.00  1.57           C  
ATOM   6390  CD  PRO A 423      25.619   5.425 -26.829  1.00  1.57           C  
ATOM   6391  HA  PRO A 423      24.773   4.235 -29.701  1.00  1.57           H  
ATOM   6392 1HB  PRO A 423      25.366   6.934 -29.825  1.00  1.57           H  
ATOM   6393 2HB  PRO A 423      23.946   6.262 -29.021  1.00  1.57           H  
ATOM   6394 1HG  PRO A 423      26.623   7.107 -27.791  1.00  1.57           H  
ATOM   6395 2HG  PRO A 423      25.016   7.482 -27.200  1.00  1.57           H  
ATOM   6396 1HD  PRO A 423      26.474   5.450 -26.150  1.00  1.57           H  
ATOM   6397 2HD  PRO A 423      24.661   5.298 -26.293  1.00  1.57           H  
ATOM   6398  N   GLU A 424      27.955   4.837 -29.358  1.00  1.51           N  
ATOM   6399  CA  GLU A 424      29.201   4.845 -30.069  1.00  1.51           C  
ATOM   6400  C   GLU A 424      29.494   3.437 -30.511  1.00  1.51           C  
ATOM   6401  O   GLU A 424      29.964   2.617 -29.733  1.00  1.51           O  
ATOM   6402  CB  GLU A 424      30.295   5.394 -29.151  1.00  1.51           C  
ATOM   6403  CG  GLU A 424      30.076   6.867 -28.782  1.00  1.51           C  
ATOM   6404  CD  GLU A 424      31.049   7.413 -27.768  1.00  1.51           C  
ATOM   6405  OE1 GLU A 424      31.768   6.647 -27.175  1.00  1.51           O  
ATOM   6406  OE2 GLU A 424      31.077   8.606 -27.590  1.00  1.51           O  
ATOM   6407  H   GLU A 424      27.952   4.836 -28.353  1.00  1.51           H  
ATOM   6408  HA  GLU A 424      29.112   5.482 -30.949  1.00  1.51           H  
ATOM   6409 1HB  GLU A 424      30.329   4.809 -28.230  1.00  1.51           H  
ATOM   6410 2HB  GLU A 424      31.269   5.300 -29.640  1.00  1.51           H  
ATOM   6411 1HG  GLU A 424      30.149   7.463 -29.690  1.00  1.51           H  
ATOM   6412 2HG  GLU A 424      29.065   6.975 -28.395  1.00  1.51           H  
ATOM   6413  N   ASN A 425      29.252   3.186 -31.787  1.00  1.41           N  
ATOM   6414  CA  ASN A 425      29.448   1.863 -32.375  1.00  1.41           C  
ATOM   6415  C   ASN A 425      30.851   1.746 -32.968  1.00  1.41           C  
ATOM   6416  O   ASN A 425      31.445   0.661 -33.020  1.00  1.41           O  
ATOM   6417  CB  ASN A 425      28.403   1.626 -33.444  1.00  1.41           C  
ATOM   6418  CG  ASN A 425      27.003   1.577 -32.884  1.00  1.41           C  
ATOM   6419  OD1 ASN A 425      26.762   1.118 -31.767  1.00  1.41           O  
ATOM   6420  ND2 ASN A 425      26.065   2.055 -33.657  1.00  1.41           N  
ATOM   6421  H   ASN A 425      28.800   3.935 -32.306  1.00  1.41           H  
ATOM   6422  HA  ASN A 425      29.350   1.108 -31.592  1.00  1.41           H  
ATOM   6423 1HB  ASN A 425      28.458   2.421 -34.188  1.00  1.41           H  
ATOM   6424 2HB  ASN A 425      28.612   0.687 -33.954  1.00  1.41           H  
ATOM   6425 1HD2 ASN A 425      25.115   2.057 -33.348  1.00  1.41           H  
ATOM   6426 2HD2 ASN A 425      26.297   2.422 -34.558  1.00  1.41           H  
ATOM   6427  N   THR A 426      31.346   2.874 -33.465  1.00  1.28           N  
ATOM   6428  CA  THR A 426      32.664   2.958 -34.075  1.00  1.28           C  
ATOM   6429  C   THR A 426      33.356   4.263 -33.674  1.00  1.28           C  
ATOM   6430  O   THR A 426      32.732   5.326 -33.736  1.00  1.28           O  
ATOM   6431  CB  THR A 426      32.570   2.855 -35.608  1.00  1.28           C  
ATOM   6432  OG1 THR A 426      31.941   1.619 -35.968  1.00  1.28           O  
ATOM   6433  CG2 THR A 426      33.950   2.917 -36.223  1.00  1.28           C  
ATOM   6434  H   THR A 426      30.792   3.712 -33.385  1.00  1.28           H  
ATOM   6435  HA  THR A 426      33.261   2.129 -33.714  1.00  1.28           H  
ATOM   6436  HB  THR A 426      31.971   3.677 -35.989  1.00  1.28           H  
ATOM   6437  HG1 THR A 426      32.438   0.887 -35.585  1.00  1.28           H  
ATOM   6438 1HG2 THR A 426      33.875   2.843 -37.305  1.00  1.28           H  
ATOM   6439 2HG2 THR A 426      34.406   3.859 -35.960  1.00  1.28           H  
ATOM   6440 3HG2 THR A 426      34.562   2.094 -35.844  1.00  1.28           H  
ATOM   6441  N   LYS A 427      34.635   4.202 -33.302  1.00  1.13           N  
ATOM   6442  CA  LYS A 427      35.366   5.434 -32.995  1.00  1.13           C  
ATOM   6443  C   LYS A 427      36.531   5.716 -33.916  1.00  1.13           C  
ATOM   6444  O   LYS A 427      37.325   4.841 -34.245  1.00  1.13           O  
ATOM   6445  CB  LYS A 427      35.901   5.432 -31.565  1.00  1.13           C  
ATOM   6446  CG  LYS A 427      34.866   5.530 -30.484  1.00  1.13           C  
ATOM   6447  CD  LYS A 427      35.538   5.568 -29.119  1.00  1.13           C  
ATOM   6448  CE  LYS A 427      34.519   5.711 -28.022  1.00  1.13           C  
ATOM   6449  NZ  LYS A 427      35.143   5.751 -26.673  1.00  1.13           N  
ATOM   6450  H   LYS A 427      35.084   3.286 -33.244  1.00  1.13           H  
ATOM   6451  HA  LYS A 427      34.673   6.270 -33.090  1.00  1.13           H  
ATOM   6452 1HB  LYS A 427      36.464   4.516 -31.396  1.00  1.13           H  
ATOM   6453 2HB  LYS A 427      36.599   6.260 -31.434  1.00  1.13           H  
ATOM   6454 1HG  LYS A 427      34.293   6.449 -30.615  1.00  1.13           H  
ATOM   6455 2HG  LYS A 427      34.182   4.696 -30.541  1.00  1.13           H  
ATOM   6456 1HD  LYS A 427      36.110   4.656 -28.959  1.00  1.13           H  
ATOM   6457 2HD  LYS A 427      36.227   6.419 -29.070  1.00  1.13           H  
ATOM   6458 1HE  LYS A 427      33.977   6.637 -28.182  1.00  1.13           H  
ATOM   6459 2HE  LYS A 427      33.817   4.875 -28.067  1.00  1.13           H  
ATOM   6460 1HZ  LYS A 427      34.419   5.864 -25.971  1.00  1.13           H  
ATOM   6461 2HZ  LYS A 427      35.650   4.905 -26.492  1.00  1.13           H  
ATOM   6462 3HZ  LYS A 427      35.795   6.553 -26.611  1.00  1.13           H  
ATOM   6463  N   ARG A 428      36.691   6.987 -34.281  1.00  1.00           N  
ATOM   6464  CA  ARG A 428      37.847   7.383 -35.078  1.00  1.00           C  
ATOM   6465  C   ARG A 428      38.881   8.017 -34.161  1.00  1.00           C  
ATOM   6466  O   ARG A 428      39.998   8.313 -34.573  1.00  1.00           O  
ATOM   6467  CB  ARG A 428      37.453   8.338 -36.197  1.00  1.00           C  
ATOM   6468  CG  ARG A 428      36.944   7.640 -37.464  1.00  1.00           C  
ATOM   6469  CD  ARG A 428      35.568   7.089 -37.263  1.00  1.00           C  
ATOM   6470  NE  ARG A 428      35.037   6.406 -38.433  1.00  1.00           N  
ATOM   6471  CZ  ARG A 428      33.785   5.918 -38.502  1.00  1.00           C  
ATOM   6472  NH1 ARG A 428      32.972   6.099 -37.488  1.00  1.00           N  
ATOM   6473  NH2 ARG A 428      33.360   5.260 -39.570  1.00  1.00           N  
ATOM   6474  H   ARG A 428      36.001   7.677 -34.016  1.00  1.00           H  
ATOM   6475  HA  ARG A 428      38.287   6.496 -35.535  1.00  1.00           H  
ATOM   6476 1HB  ARG A 428      36.671   9.014 -35.847  1.00  1.00           H  
ATOM   6477 2HB  ARG A 428      38.314   8.949 -36.475  1.00  1.00           H  
ATOM   6478 1HG  ARG A 428      36.920   8.346 -38.292  1.00  1.00           H  
ATOM   6479 2HG  ARG A 428      37.615   6.821 -37.712  1.00  1.00           H  
ATOM   6480 1HD  ARG A 428      35.596   6.370 -36.461  1.00  1.00           H  
ATOM   6481 2HD  ARG A 428      34.891   7.881 -36.987  1.00  1.00           H  
ATOM   6482  HE  ARG A 428      35.651   6.257 -39.222  1.00  1.00           H  
ATOM   6483 1HH1 ARG A 428      33.288   6.604 -36.671  1.00  1.00           H  
ATOM   6484 2HH1 ARG A 428      32.029   5.738 -37.523  1.00  1.00           H  
ATOM   6485 1HH2 ARG A 428      33.971   5.095 -40.359  1.00  1.00           H  
ATOM   6486 2HH2 ARG A 428      32.415   4.902 -39.593  1.00  1.00           H  
ATOM   6487  N   TYR A 429      38.486   8.204 -32.903  1.00  0.90           N  
ATOM   6488  CA  TYR A 429      39.347   8.744 -31.861  1.00  0.90           C  
ATOM   6489  C   TYR A 429      39.516   7.787 -30.712  1.00  0.90           C  
ATOM   6490  O   TYR A 429      38.629   7.619 -29.873  1.00  0.90           O  
ATOM   6491  CB  TYR A 429      38.840  10.077 -31.335  1.00  0.90           C  
ATOM   6492  CG  TYR A 429      39.007  11.160 -32.294  1.00  0.90           C  
ATOM   6493  CD1 TYR A 429      38.020  11.523 -33.182  1.00  0.90           C  
ATOM   6494  CD2 TYR A 429      40.209  11.804 -32.281  1.00  0.90           C  
ATOM   6495  CE1 TYR A 429      38.267  12.554 -34.057  1.00  0.90           C  
ATOM   6496  CE2 TYR A 429      40.446  12.814 -33.123  1.00  0.90           C  
ATOM   6497  CZ  TYR A 429      39.495  13.190 -34.016  1.00  0.90           C  
ATOM   6498  OH  TYR A 429      39.759  14.181 -34.878  1.00  0.90           O  
ATOM   6499  H   TYR A 429      37.554   7.931 -32.653  1.00  0.90           H  
ATOM   6500  HA  TYR A 429      40.340   8.905 -32.283  1.00  0.90           H  
ATOM   6501 1HB  TYR A 429      37.784   9.997 -31.085  1.00  0.90           H  
ATOM   6502 2HB  TYR A 429      39.375  10.338 -30.430  1.00  0.90           H  
ATOM   6503  HD1 TYR A 429      37.060  11.006 -33.194  1.00  0.90           H  
ATOM   6504  HD2 TYR A 429      40.979  11.497 -31.567  1.00  0.90           H  
ATOM   6505  HE1 TYR A 429      37.509  12.865 -34.780  1.00  0.90           H  
ATOM   6506  HE2 TYR A 429      41.407  13.327 -33.098  1.00  0.90           H  
ATOM   6507  HH  TYR A 429      38.917  14.562 -35.180  1.00  0.90           H  
ATOM   6508  N   MET A 430      40.664   7.137 -30.712  1.00  0.84           N  
ATOM   6509  CA  MET A 430      41.014   6.175 -29.700  1.00  0.84           C  
ATOM   6510  C   MET A 430      42.044   6.791 -28.793  1.00  0.84           C  
ATOM   6511  O   MET A 430      43.049   7.323 -29.269  1.00  0.84           O  
ATOM   6512  CB  MET A 430      41.556   4.925 -30.359  1.00  0.84           C  
ATOM   6513  CG  MET A 430      40.507   4.035 -30.929  1.00  0.84           C  
ATOM   6514  SD  MET A 430      39.680   4.753 -32.358  1.00  0.84           S  
ATOM   6515  CE  MET A 430      40.845   4.723 -33.698  1.00  0.84           C  
ATOM   6516  H   MET A 430      41.338   7.330 -31.454  1.00  0.84           H  
ATOM   6517  HA  MET A 430      40.134   5.933 -29.105  1.00  0.84           H  
ATOM   6518 1HB  MET A 430      42.190   5.223 -31.172  1.00  0.84           H  
ATOM   6519 2HB  MET A 430      42.158   4.360 -29.648  1.00  0.84           H  
ATOM   6520 1HG  MET A 430      40.976   3.100 -31.233  1.00  0.84           H  
ATOM   6521 2HG  MET A 430      39.757   3.814 -30.169  1.00  0.84           H  
ATOM   6522 1HE  MET A 430      40.380   5.154 -34.576  1.00  0.84           H  
ATOM   6523 2HE  MET A 430      41.713   5.312 -33.435  1.00  0.84           H  
ATOM   6524 3HE  MET A 430      41.139   3.693 -33.908  1.00  0.84           H  
ATOM   6525  N   HIS A 431      41.806   6.710 -27.503  1.00  0.81           N  
ATOM   6526  CA  HIS A 431      42.743   7.260 -26.552  1.00  0.81           C  
ATOM   6527  C   HIS A 431      42.962   6.233 -25.457  1.00  0.81           C  
ATOM   6528  O   HIS A 431      42.015   5.761 -24.825  1.00  0.81           O  
ATOM   6529  CB  HIS A 431      42.248   8.612 -26.018  1.00  0.81           C  
ATOM   6530  CG  HIS A 431      42.081   9.656 -27.092  1.00  0.81           C  
ATOM   6531  ND1 HIS A 431      43.146  10.402 -27.571  1.00  0.81           N  
ATOM   6532  CD2 HIS A 431      40.994  10.064 -27.794  1.00  0.81           C  
ATOM   6533  CE1 HIS A 431      42.715  11.210 -28.522  1.00  0.81           C  
ATOM   6534  NE2 HIS A 431      41.422  11.025 -28.672  1.00  0.81           N  
ATOM   6535  H   HIS A 431      40.961   6.266 -27.172  1.00  0.81           H  
ATOM   6536  HA  HIS A 431      43.691   7.442 -27.032  1.00  0.81           H  
ATOM   6537 1HB  HIS A 431      41.312   8.492 -25.474  1.00  0.81           H  
ATOM   6538 2HB  HIS A 431      42.986   9.002 -25.351  1.00  0.81           H  
ATOM   6539  HD1 HIS A 431      44.103  10.434 -27.180  1.00  0.81           H  
ATOM   6540  HD2 HIS A 431      39.944   9.768 -27.786  1.00  0.81           H  
ATOM   6541  HE1 HIS A 431      43.400  11.867 -29.032  1.00  0.81           H  
ATOM   6542  N   HIS A 432      44.215   5.881 -25.249  1.00  0.80           N  
ATOM   6543  CA  HIS A 432      44.563   4.843 -24.300  1.00  0.80           C  
ATOM   6544  C   HIS A 432      45.503   5.395 -23.256  1.00  0.80           C  
ATOM   6545  O   HIS A 432      46.428   6.131 -23.584  1.00  0.80           O  
ATOM   6546  CB  HIS A 432      45.265   3.698 -25.031  1.00  0.80           C  
ATOM   6547  CG  HIS A 432      44.461   3.071 -26.131  1.00  0.80           C  
ATOM   6548  ND1 HIS A 432      43.491   2.119 -25.905  1.00  0.80           N  
ATOM   6549  CD2 HIS A 432      44.508   3.255 -27.476  1.00  0.80           C  
ATOM   6550  CE1 HIS A 432      42.973   1.740 -27.066  1.00  0.80           C  
ATOM   6551  NE2 HIS A 432      43.584   2.401 -28.034  1.00  0.80           N  
ATOM   6552  H   HIS A 432      44.938   6.316 -25.825  1.00  0.80           H  
ATOM   6553  HA  HIS A 432      43.672   4.465 -23.801  1.00  0.80           H  
ATOM   6554 1HB  HIS A 432      46.179   4.075 -25.477  1.00  0.80           H  
ATOM   6555 2HB  HIS A 432      45.543   2.925 -24.317  1.00  0.80           H  
ATOM   6556  HD1 HIS A 432      43.071   1.918 -25.019  1.00  0.80           H  
ATOM   6557  HD2 HIS A 432      45.120   3.900 -28.113  1.00  0.80           H  
ATOM   6558  HE1 HIS A 432      42.186   0.987 -27.103  1.00  0.80           H  
ATOM   6559  N   TYR A 433      45.258   5.073 -21.999  1.00  0.80           N  
ATOM   6560  CA  TYR A 433      46.125   5.610 -20.972  1.00  0.80           C  
ATOM   6561  C   TYR A 433      46.625   4.534 -20.038  1.00  0.80           C  
ATOM   6562  O   TYR A 433      45.841   3.795 -19.441  1.00  0.80           O  
ATOM   6563  CB  TYR A 433      45.373   6.693 -20.232  1.00  0.80           C  
ATOM   6564  CG  TYR A 433      44.936   7.820 -21.153  1.00  0.80           C  
ATOM   6565  CD1 TYR A 433      43.744   7.778 -21.870  1.00  0.80           C  
ATOM   6566  CD2 TYR A 433      45.741   8.874 -21.278  1.00  0.80           C  
ATOM   6567  CE1 TYR A 433      43.402   8.814 -22.679  1.00  0.80           C  
ATOM   6568  CE2 TYR A 433      45.421   9.920 -22.114  1.00  0.80           C  
ATOM   6569  CZ  TYR A 433      44.261   9.896 -22.807  1.00  0.80           C  
ATOM   6570  OH  TYR A 433      43.941  10.943 -23.617  1.00  0.80           O  
ATOM   6571  H   TYR A 433      44.489   4.465 -21.758  1.00  0.80           H  
ATOM   6572  HA  TYR A 433      47.000   6.055 -21.441  1.00  0.80           H  
ATOM   6573 1HB  TYR A 433      44.516   6.267 -19.737  1.00  0.80           H  
ATOM   6574 2HB  TYR A 433      46.021   7.117 -19.485  1.00  0.80           H  
ATOM   6575  HD1 TYR A 433      43.074   6.926 -21.780  1.00  0.80           H  
ATOM   6576  HD2 TYR A 433      46.655   8.880 -20.702  1.00  0.80           H  
ATOM   6577  HE1 TYR A 433      42.460   8.780 -23.215  1.00  0.80           H  
ATOM   6578  HE2 TYR A 433      46.092  10.776 -22.212  1.00  0.80           H  
ATOM   6579  HH  TYR A 433      44.739  11.492 -23.770  1.00  0.80           H  
ATOM   6580  N   ASN A 434      47.944   4.453 -19.956  1.00  0.82           N  
ATOM   6581  CA  ASN A 434      48.634   3.470 -19.152  1.00  0.82           C  
ATOM   6582  C   ASN A 434      49.215   4.093 -17.896  1.00  0.82           C  
ATOM   6583  O   ASN A 434      49.833   5.165 -17.948  1.00  0.82           O  
ATOM   6584  CB  ASN A 434      49.735   2.834 -19.978  1.00  0.82           C  
ATOM   6585  CG  ASN A 434      49.204   2.073 -21.178  1.00  0.82           C  
ATOM   6586  OD1 ASN A 434      48.201   1.353 -21.100  1.00  0.82           O  
ATOM   6587  ND2 ASN A 434      49.865   2.233 -22.300  1.00  0.82           N  
ATOM   6588  H   ASN A 434      48.503   5.113 -20.498  1.00  0.82           H  
ATOM   6589  HA  ASN A 434      47.922   2.703 -18.836  1.00  0.82           H  
ATOM   6590 1HB  ASN A 434      50.409   3.611 -20.335  1.00  0.82           H  
ATOM   6591 2HB  ASN A 434      50.318   2.157 -19.352  1.00  0.82           H  
ATOM   6592 1HD2 ASN A 434      49.563   1.762 -23.129  1.00  0.82           H  
ATOM   6593 2HD2 ASN A 434      50.668   2.832 -22.333  1.00  0.82           H  
ATOM   6594  N   PHE A 435      49.052   3.412 -16.773  1.00  0.85           N  
ATOM   6595  CA  PHE A 435      49.635   3.866 -15.522  1.00  0.85           C  
ATOM   6596  C   PHE A 435      50.321   2.653 -14.892  1.00  0.85           C  
ATOM   6597  O   PHE A 435      49.828   2.102 -13.905  1.00  0.85           O  
ATOM   6598  CB  PHE A 435      48.536   4.474 -14.640  1.00  0.85           C  
ATOM   6599  CG  PHE A 435      47.829   5.635 -15.362  1.00  0.85           C  
ATOM   6600  CD1 PHE A 435      46.656   5.422 -16.077  1.00  0.85           C  
ATOM   6601  CD2 PHE A 435      48.356   6.919 -15.355  1.00  0.85           C  
ATOM   6602  CE1 PHE A 435      46.042   6.432 -16.751  1.00  0.85           C  
ATOM   6603  CE2 PHE A 435      47.729   7.944 -16.048  1.00  0.85           C  
ATOM   6604  CZ  PHE A 435      46.575   7.698 -16.741  1.00  0.85           C  
ATOM   6605  H   PHE A 435      48.523   2.528 -16.781  1.00  0.85           H  
ATOM   6606  HA  PHE A 435      50.372   4.641 -15.715  1.00  0.85           H  
ATOM   6607 1HB  PHE A 435      47.799   3.719 -14.378  1.00  0.85           H  
ATOM   6608 2HB  PHE A 435      48.973   4.853 -13.716  1.00  0.85           H  
ATOM   6609  HD1 PHE A 435      46.228   4.443 -16.115  1.00  0.85           H  
ATOM   6610  HD2 PHE A 435      49.273   7.109 -14.806  1.00  0.85           H  
ATOM   6611  HE1 PHE A 435      45.124   6.223 -17.306  1.00  0.85           H  
ATOM   6612  HE2 PHE A 435      48.148   8.944 -16.058  1.00  0.85           H  
ATOM   6613  HZ  PHE A 435      46.087   8.507 -17.286  1.00  0.85           H  
ATOM   6614  N   PRO A 436      51.474   2.222 -15.448  1.00  0.89           N  
ATOM   6615  CA  PRO A 436      52.139   0.977 -15.150  1.00  0.89           C  
ATOM   6616  C   PRO A 436      52.448   0.927 -13.670  1.00  0.89           C  
ATOM   6617  O   PRO A 436      52.842   1.953 -13.116  1.00  0.89           O  
ATOM   6618  CB  PRO A 436      53.439   1.090 -15.938  1.00  0.89           C  
ATOM   6619  CG  PRO A 436      53.147   2.055 -17.035  1.00  0.89           C  
ATOM   6620  CD  PRO A 436      52.234   3.063 -16.405  1.00  0.89           C  
ATOM   6621  HA  PRO A 436      51.508   0.160 -15.507  1.00  0.89           H  
ATOM   6622 1HB  PRO A 436      54.194   1.468 -15.268  1.00  0.89           H  
ATOM   6623 2HB  PRO A 436      53.770   0.103 -16.296  1.00  0.89           H  
ATOM   6624 1HG  PRO A 436      54.083   2.521 -17.400  1.00  0.89           H  
ATOM   6625 2HG  PRO A 436      52.697   1.547 -17.899  1.00  0.89           H  
ATOM   6626 1HD  PRO A 436      52.814   3.825 -15.866  1.00  0.89           H  
ATOM   6627 2HD  PRO A 436      51.656   3.484 -17.186  1.00  0.89           H  
ATOM   6628  N   PRO A 437      52.381  -0.245 -13.031  1.00  0.94           N  
ATOM   6629  CA  PRO A 437      52.611  -0.463 -11.615  1.00  0.94           C  
ATOM   6630  C   PRO A 437      53.669   0.465 -11.018  1.00  0.94           C  
ATOM   6631  O   PRO A 437      53.360   1.314 -10.159  1.00  0.94           O  
ATOM   6632  CB  PRO A 437      53.029  -1.941 -11.601  1.00  0.94           C  
ATOM   6633  CG  PRO A 437      52.249  -2.549 -12.730  1.00  0.94           C  
ATOM   6634  CD  PRO A 437      52.232  -1.500 -13.812  1.00  0.94           C  
ATOM   6635  HA  PRO A 437      51.653  -0.332 -11.090  1.00  0.94           H  
ATOM   6636 1HB  PRO A 437      54.115  -2.047 -11.716  1.00  0.94           H  
ATOM   6637 2HB  PRO A 437      52.780  -2.393 -10.646  1.00  0.94           H  
ATOM   6638 1HG  PRO A 437      52.728  -3.492 -13.037  1.00  0.94           H  
ATOM   6639 2HG  PRO A 437      51.243  -2.823 -12.382  1.00  0.94           H  
ATOM   6640 1HD  PRO A 437      53.070  -1.634 -14.508  1.00  0.94           H  
ATOM   6641 2HD  PRO A 437      51.251  -1.559 -14.302  1.00  0.94           H  
ATOM   6642  N   TYR A 438      54.913   0.327 -11.494  1.00  1.02           N  
ATOM   6643  CA  TYR A 438      56.041   1.103 -10.990  1.00  1.02           C  
ATOM   6644  C   TYR A 438      55.820   2.612 -10.885  1.00  1.02           C  
ATOM   6645  O   TYR A 438      56.422   3.259 -10.027  1.00  1.02           O  
ATOM   6646  CB  TYR A 438      57.292   0.863 -11.847  1.00  1.02           C  
ATOM   6647  CG  TYR A 438      57.250   1.485 -13.249  1.00  1.02           C  
ATOM   6648  CD1 TYR A 438      57.682   2.800 -13.455  1.00  1.02           C  
ATOM   6649  CD2 TYR A 438      56.824   0.729 -14.328  1.00  1.02           C  
ATOM   6650  CE1 TYR A 438      57.660   3.352 -14.727  1.00  1.02           C  
ATOM   6651  CE2 TYR A 438      56.819   1.282 -15.601  1.00  1.02           C  
ATOM   6652  CZ  TYR A 438      57.225   2.584 -15.800  1.00  1.02           C  
ATOM   6653  OH  TYR A 438      57.204   3.128 -17.066  1.00  1.02           O  
ATOM   6654  H   TYR A 438      55.095  -0.366 -12.203  1.00  1.02           H  
ATOM   6655  HA  TYR A 438      56.255   0.738  -9.984  1.00  1.02           H  
ATOM   6656 1HB  TYR A 438      58.163   1.261 -11.327  1.00  1.02           H  
ATOM   6657 2HB  TYR A 438      57.444  -0.210 -11.959  1.00  1.02           H  
ATOM   6658  HD1 TYR A 438      58.028   3.398 -12.612  1.00  1.02           H  
ATOM   6659  HD2 TYR A 438      56.497  -0.299 -14.179  1.00  1.02           H  
ATOM   6660  HE1 TYR A 438      57.988   4.380 -14.881  1.00  1.02           H  
ATOM   6661  HE2 TYR A 438      56.484   0.685 -16.452  1.00  1.02           H  
ATOM   6662  HH  TYR A 438      56.857   2.482 -17.697  1.00  1.02           H  
ATOM   6663  N   SER A 439      54.928   3.186 -11.697  1.00  1.13           N  
ATOM   6664  CA  SER A 439      54.723   4.626 -11.684  1.00  1.13           C  
ATOM   6665  C   SER A 439      54.106   5.100 -10.366  1.00  1.13           C  
ATOM   6666  O   SER A 439      54.176   6.289 -10.019  1.00  1.13           O  
ATOM   6667  CB  SER A 439      53.866   5.055 -12.872  1.00  1.13           C  
ATOM   6668  OG  SER A 439      52.550   4.598 -12.758  1.00  1.13           O  
ATOM   6669  H   SER A 439      54.377   2.618 -12.337  1.00  1.13           H  
ATOM   6670  HA  SER A 439      55.699   5.088 -11.789  1.00  1.13           H  
ATOM   6671 1HB  SER A 439      53.866   6.139 -12.946  1.00  1.13           H  
ATOM   6672 2HB  SER A 439      54.307   4.666 -13.794  1.00  1.13           H  
ATOM   6673  HG  SER A 439      52.598   3.620 -12.844  1.00  1.13           H  
ATOM   6674  N   THR A 440      53.522   4.152  -9.617  1.00  1.27           N  
ATOM   6675  CA  THR A 440      52.892   4.411  -8.335  1.00  1.27           C  
ATOM   6676  C   THR A 440      53.578   3.617  -7.217  1.00  1.27           C  
ATOM   6677  O   THR A 440      53.056   3.525  -6.104  1.00  1.27           O  
ATOM   6678  CB  THR A 440      51.397   4.046  -8.377  1.00  1.27           C  
ATOM   6679  OG1 THR A 440      51.245   2.650  -8.683  1.00  1.27           O  
ATOM   6680  CG2 THR A 440      50.686   4.870  -9.440  1.00  1.27           C  
ATOM   6681  H   THR A 440      53.512   3.193  -9.964  1.00  1.27           H  
ATOM   6682  HA  THR A 440      52.985   5.472  -8.106  1.00  1.27           H  
ATOM   6683  HB  THR A 440      50.947   4.248  -7.408  1.00  1.27           H  
ATOM   6684  HG1 THR A 440      51.957   2.355  -9.298  1.00  1.27           H  
ATOM   6685 1HG2 THR A 440      49.632   4.606  -9.461  1.00  1.27           H  
ATOM   6686 2HG2 THR A 440      50.793   5.931  -9.210  1.00  1.27           H  
ATOM   6687 3HG2 THR A 440      51.125   4.667 -10.416  1.00  1.27           H  
ATOM   6688  N   GLY A 441      54.727   3.000  -7.528  1.00  1.44           N  
ATOM   6689  CA  GLY A 441      55.450   2.167  -6.570  1.00  1.44           C  
ATOM   6690  C   GLY A 441      54.932   0.720  -6.472  1.00  1.44           C  
ATOM   6691  O   GLY A 441      55.339  -0.026  -5.578  1.00  1.44           O  
ATOM   6692  H   GLY A 441      55.142   3.138  -8.448  1.00  1.44           H  
ATOM   6693 1HA  GLY A 441      56.503   2.148  -6.855  1.00  1.44           H  
ATOM   6694 2HA  GLY A 441      55.403   2.633  -5.587  1.00  1.44           H  
ATOM   6695  N   GLU A 442      54.041   0.322  -7.375  1.00  1.62           N  
ATOM   6696  CA  GLU A 442      53.457  -1.016  -7.373  1.00  1.62           C  
ATOM   6697  C   GLU A 442      54.348  -1.990  -8.138  1.00  1.62           C  
ATOM   6698  O   GLU A 442      54.951  -1.627  -9.144  1.00  1.62           O  
ATOM   6699  CB  GLU A 442      52.022  -0.969  -7.917  1.00  1.62           C  
ATOM   6700  CG  GLU A 442      51.275  -2.301  -7.974  1.00  1.62           C  
ATOM   6701  CD  GLU A 442      49.856  -2.173  -8.460  1.00  1.62           C  
ATOM   6702  OE1 GLU A 442      49.391  -1.077  -8.610  1.00  1.62           O  
ATOM   6703  OE2 GLU A 442      49.243  -3.186  -8.742  1.00  1.62           O  
ATOM   6704  H   GLU A 442      53.761   0.954  -8.119  1.00  1.62           H  
ATOM   6705  HA  GLU A 442      53.402  -1.363  -6.340  1.00  1.62           H  
ATOM   6706 1HB  GLU A 442      51.435  -0.303  -7.286  1.00  1.62           H  
ATOM   6707 2HB  GLU A 442      52.021  -0.540  -8.883  1.00  1.62           H  
ATOM   6708 1HG  GLU A 442      51.777  -2.930  -8.658  1.00  1.62           H  
ATOM   6709 2HG  GLU A 442      51.292  -2.775  -6.994  1.00  1.62           H  
ATOM   6710  N   THR A 443      54.455  -3.217  -7.635  1.00  1.79           N  
ATOM   6711  CA  THR A 443      55.281  -4.255  -8.256  1.00  1.79           C  
ATOM   6712  C   THR A 443      54.453  -5.451  -8.741  1.00  1.79           C  
ATOM   6713  O   THR A 443      54.958  -6.569  -8.848  1.00  1.79           O  
ATOM   6714  CB  THR A 443      56.351  -4.744  -7.269  1.00  1.79           C  
ATOM   6715  OG1 THR A 443      55.715  -5.243  -6.082  1.00  1.79           O  
ATOM   6716  CG2 THR A 443      57.276  -3.587  -6.893  1.00  1.79           C  
ATOM   6717  H   THR A 443      53.944  -3.440  -6.793  1.00  1.79           H  
ATOM   6718  HA  THR A 443      55.781  -3.826  -9.123  1.00  1.79           H  
ATOM   6719  HB  THR A 443      56.932  -5.543  -7.729  1.00  1.79           H  
ATOM   6720  HG1 THR A 443      55.138  -5.978  -6.317  1.00  1.79           H  
ATOM   6721 1HG2 THR A 443      58.033  -3.938  -6.194  1.00  1.79           H  
ATOM   6722 2HG2 THR A 443      57.760  -3.203  -7.791  1.00  1.79           H  
ATOM   6723 3HG2 THR A 443      56.697  -2.789  -6.426  1.00  1.79           H  
ATOM   6724  N   GLY A 444      53.171  -5.211  -8.974  1.00  1.91           N  
ATOM   6725  CA  GLY A 444      52.224  -6.235  -9.398  1.00  1.91           C  
ATOM   6726  C   GLY A 444      52.206  -6.495 -10.907  1.00  1.91           C  
ATOM   6727  O   GLY A 444      53.061  -6.025 -11.657  1.00  1.91           O  
ATOM   6728  H   GLY A 444      52.845  -4.267  -8.859  1.00  1.91           H  
ATOM   6729 1HA  GLY A 444      52.449  -7.165  -8.876  1.00  1.91           H  
ATOM   6730 2HA  GLY A 444      51.225  -5.936  -9.079  1.00  1.91           H  
ATOM   6731  N   ARG A 445      51.205  -7.266 -11.332  1.00  1.93           N  
ATOM   6732  CA  ARG A 445      51.033  -7.708 -12.716  1.00  1.93           C  
ATOM   6733  C   ARG A 445      50.792  -6.619 -13.756  1.00  1.93           C  
ATOM   6734  O   ARG A 445      50.039  -5.666 -13.530  1.00  1.93           O  
ATOM   6735  CB  ARG A 445      49.888  -8.713 -12.824  1.00  1.93           C  
ATOM   6736  CG  ARG A 445      49.700  -9.300 -14.234  1.00  1.93           C  
ATOM   6737  CD  ARG A 445      48.670 -10.351 -14.311  1.00  1.93           C  
ATOM   6738  NE  ARG A 445      48.551 -10.848 -15.676  1.00  1.93           N  
ATOM   6739  CZ  ARG A 445      47.680 -11.788 -16.088  1.00  1.93           C  
ATOM   6740  NH1 ARG A 445      46.841 -12.332 -15.234  1.00  1.93           N  
ATOM   6741  NH2 ARG A 445      47.668 -12.163 -17.356  1.00  1.93           N  
ATOM   6742  H   ARG A 445      50.535  -7.584 -10.647  1.00  1.93           H  
ATOM   6743  HA  ARG A 445      51.949  -8.228 -13.000  1.00  1.93           H  
ATOM   6744 1HB  ARG A 445      50.057  -9.539 -12.137  1.00  1.93           H  
ATOM   6745 2HB  ARG A 445      48.952  -8.232 -12.539  1.00  1.93           H  
ATOM   6746 1HG  ARG A 445      49.364  -8.514 -14.903  1.00  1.93           H  
ATOM   6747 2HG  ARG A 445      50.643  -9.707 -14.600  1.00  1.93           H  
ATOM   6748 1HD  ARG A 445      48.940 -11.183 -13.664  1.00  1.93           H  
ATOM   6749 2HD  ARG A 445      47.706  -9.945 -14.008  1.00  1.93           H  
ATOM   6750  HE  ARG A 445      49.182 -10.453 -16.370  1.00  1.93           H  
ATOM   6751 1HH1 ARG A 445      46.850 -12.045 -14.265  1.00  1.93           H  
ATOM   6752 2HH1 ARG A 445      46.189 -13.036 -15.546  1.00  1.93           H  
ATOM   6753 1HH2 ARG A 445      48.316 -11.746 -18.011  1.00  1.93           H  
ATOM   6754 2HH2 ARG A 445      47.017 -12.868 -17.668  1.00  1.93           H  
ATOM   6755  N   VAL A 446      51.424  -6.818 -14.910  1.00  1.86           N  
ATOM   6756  CA  VAL A 446      51.263  -5.997 -16.100  1.00  1.86           C  
ATOM   6757  C   VAL A 446      50.481  -6.829 -17.118  1.00  1.86           C  
ATOM   6758  O   VAL A 446      50.782  -8.007 -17.317  1.00  1.86           O  
ATOM   6759  CB  VAL A 446      52.633  -5.596 -16.670  1.00  1.86           C  
ATOM   6760  CG1 VAL A 446      52.459  -4.787 -17.944  1.00  1.86           C  
ATOM   6761  CG2 VAL A 446      53.379  -4.797 -15.632  1.00  1.86           C  
ATOM   6762  H   VAL A 446      52.048  -7.608 -14.971  1.00  1.86           H  
ATOM   6763  HA  VAL A 446      50.695  -5.101 -15.849  1.00  1.86           H  
ATOM   6764  HB  VAL A 446      53.197  -6.495 -16.920  1.00  1.86           H  
ATOM   6765 1HG1 VAL A 446      53.438  -4.515 -18.338  1.00  1.86           H  
ATOM   6766 2HG1 VAL A 446      51.925  -5.380 -18.686  1.00  1.86           H  
ATOM   6767 3HG1 VAL A 446      51.892  -3.882 -17.727  1.00  1.86           H  
ATOM   6768 1HG2 VAL A 446      54.356  -4.513 -16.019  1.00  1.86           H  
ATOM   6769 2HG2 VAL A 446      52.806  -3.911 -15.407  1.00  1.86           H  
ATOM   6770 3HG2 VAL A 446      53.507  -5.393 -14.725  1.00  1.86           H  
ATOM   6771  N   GLY A 447      49.444  -6.248 -17.711  1.00  1.73           N  
ATOM   6772  CA  GLY A 447      48.600  -6.982 -18.650  1.00  1.73           C  
ATOM   6773  C   GLY A 447      47.494  -6.095 -19.195  1.00  1.73           C  
ATOM   6774  O   GLY A 447      47.711  -4.914 -19.470  1.00  1.73           O  
ATOM   6775  H   GLY A 447      49.233  -5.281 -17.507  1.00  1.73           H  
ATOM   6776 1HA  GLY A 447      49.211  -7.356 -19.472  1.00  1.73           H  
ATOM   6777 2HA  GLY A 447      48.167  -7.848 -18.150  1.00  1.73           H  
ATOM   6778  N   SER A 448      46.311  -6.676 -19.388  1.00  1.56           N  
ATOM   6779  CA  SER A 448      45.185  -5.923 -19.913  1.00  1.56           C  
ATOM   6780  C   SER A 448      44.941  -4.776 -18.931  1.00  1.56           C  
ATOM   6781  O   SER A 448      45.202  -4.964 -17.741  1.00  1.56           O  
ATOM   6782  CB  SER A 448      43.962  -6.815 -20.024  1.00  1.56           C  
ATOM   6783  OG  SER A 448      44.186  -7.854 -20.937  1.00  1.56           O  
ATOM   6784  H   SER A 448      46.194  -7.650 -19.153  1.00  1.56           H  
ATOM   6785  HA  SER A 448      45.453  -5.560 -20.896  1.00  1.56           H  
ATOM   6786 1HB  SER A 448      43.728  -7.231 -19.046  1.00  1.56           H  
ATOM   6787 2HB  SER A 448      43.103  -6.232 -20.341  1.00  1.56           H  
ATOM   6788  HG  SER A 448      44.340  -7.432 -21.788  1.00  1.56           H  
ATOM   6789  N   PRO A 449      44.432  -3.611 -19.367  1.00  1.39           N  
ATOM   6790  CA  PRO A 449      44.201  -2.446 -18.534  1.00  1.39           C  
ATOM   6791  C   PRO A 449      43.381  -2.739 -17.289  1.00  1.39           C  
ATOM   6792  O   PRO A 449      42.381  -3.476 -17.321  1.00  1.39           O  
ATOM   6793  CB  PRO A 449      43.428  -1.519 -19.468  1.00  1.39           C  
ATOM   6794  CG  PRO A 449      43.894  -1.896 -20.850  1.00  1.39           C  
ATOM   6795  CD  PRO A 449      44.084  -3.397 -20.799  1.00  1.39           C  
ATOM   6796  HA  PRO A 449      45.172  -2.005 -18.259  1.00  1.39           H  
ATOM   6797 1HB  PRO A 449      42.359  -1.662 -19.307  1.00  1.39           H  
ATOM   6798 2HB  PRO A 449      43.651  -0.467 -19.211  1.00  1.39           H  
ATOM   6799 1HG  PRO A 449      43.151  -1.583 -21.601  1.00  1.39           H  
ATOM   6800 2HG  PRO A 449      44.829  -1.361 -21.083  1.00  1.39           H  
ATOM   6801 1HD  PRO A 449      43.164  -3.929 -21.075  1.00  1.39           H  
ATOM   6802 2HD  PRO A 449      44.921  -3.620 -21.462  1.00  1.39           H  
ATOM   6803  N   LYS A 450      43.795  -2.109 -16.199  1.00  1.25           N  
ATOM   6804  CA  LYS A 450      43.146  -2.231 -14.903  1.00  1.25           C  
ATOM   6805  C   LYS A 450      41.928  -1.332 -14.837  1.00  1.25           C  
ATOM   6806  O   LYS A 450      41.820  -0.366 -15.597  1.00  1.25           O  
ATOM   6807  CB  LYS A 450      44.112  -1.863 -13.776  1.00  1.25           C  
ATOM   6808  CG  LYS A 450      45.304  -2.796 -13.631  1.00  1.25           C  
ATOM   6809  CD  LYS A 450      46.174  -2.379 -12.458  1.00  1.25           C  
ATOM   6810  CE  LYS A 450      47.367  -3.313 -12.271  1.00  1.25           C  
ATOM   6811  NZ  LYS A 450      48.175  -2.927 -11.093  1.00  1.25           N  
ATOM   6812  H   LYS A 450      44.632  -1.520 -16.275  1.00  1.25           H  
ATOM   6813  HA  LYS A 450      42.817  -3.264 -14.771  1.00  1.25           H  
ATOM   6814 1HB  LYS A 450      44.505  -0.864 -13.957  1.00  1.25           H  
ATOM   6815 2HB  LYS A 450      43.581  -1.841 -12.828  1.00  1.25           H  
ATOM   6816 1HG  LYS A 450      44.958  -3.819 -13.488  1.00  1.25           H  
ATOM   6817 2HG  LYS A 450      45.900  -2.754 -14.548  1.00  1.25           H  
ATOM   6818 1HD  LYS A 450      46.549  -1.366 -12.632  1.00  1.25           H  
ATOM   6819 2HD  LYS A 450      45.583  -2.377 -11.542  1.00  1.25           H  
ATOM   6820 1HE  LYS A 450      47.011  -4.333 -12.134  1.00  1.25           H  
ATOM   6821 2HE  LYS A 450      48.001  -3.276 -13.159  1.00  1.25           H  
ATOM   6822 1HZ  LYS A 450      48.960  -3.561 -10.984  1.00  1.25           H  
ATOM   6823 2HZ  LYS A 450      48.527  -1.985 -11.202  1.00  1.25           H  
ATOM   6824 3HZ  LYS A 450      47.599  -2.970 -10.255  1.00  1.25           H  
ATOM   6825  N   ARG A 451      41.016  -1.614 -13.909  1.00  1.15           N  
ATOM   6826  CA  ARG A 451      39.822  -0.782 -13.780  1.00  1.15           C  
ATOM   6827  C   ARG A 451      40.222   0.677 -13.532  1.00  1.15           C  
ATOM   6828  O   ARG A 451      39.603   1.608 -14.055  1.00  1.15           O  
ATOM   6829  CB  ARG A 451      38.963  -1.271 -12.618  1.00  1.15           C  
ATOM   6830  CG  ARG A 451      38.315  -2.664 -12.784  1.00  1.15           C  
ATOM   6831  CD  ARG A 451      37.428  -2.994 -11.609  1.00  1.15           C  
ATOM   6832  NE  ARG A 451      37.004  -4.395 -11.583  1.00  1.15           N  
ATOM   6833  CZ  ARG A 451      37.672  -5.377 -10.932  1.00  1.15           C  
ATOM   6834  NH1 ARG A 451      38.792  -5.101 -10.292  1.00  1.15           N  
ATOM   6835  NH2 ARG A 451      37.212  -6.611 -10.932  1.00  1.15           N  
ATOM   6836  H   ARG A 451      41.137  -2.418 -13.310  1.00  1.15           H  
ATOM   6837  HA  ARG A 451      39.262  -0.843 -14.703  1.00  1.15           H  
ATOM   6838 1HB  ARG A 451      39.555  -1.283 -11.704  1.00  1.15           H  
ATOM   6839 2HB  ARG A 451      38.148  -0.575 -12.467  1.00  1.15           H  
ATOM   6840 1HG  ARG A 451      37.705  -2.686 -13.685  1.00  1.15           H  
ATOM   6841 2HG  ARG A 451      39.094  -3.423 -12.855  1.00  1.15           H  
ATOM   6842 1HD  ARG A 451      37.957  -2.782 -10.682  1.00  1.15           H  
ATOM   6843 2HD  ARG A 451      36.527  -2.376 -11.660  1.00  1.15           H  
ATOM   6844  HE  ARG A 451      36.131  -4.649 -12.046  1.00  1.15           H  
ATOM   6845 1HH1 ARG A 451      39.154  -4.158 -10.289  1.00  1.15           H  
ATOM   6846 2HH1 ARG A 451      39.288  -5.835  -9.807  1.00  1.15           H  
ATOM   6847 1HH2 ARG A 451      36.329  -6.841 -11.420  1.00  1.15           H  
ATOM   6848 2HH2 ARG A 451      37.704  -7.337 -10.446  1.00  1.15           H  
ATOM   6849  N   ARG A 452      41.278   0.861 -12.735  1.00  1.07           N  
ATOM   6850  CA  ARG A 452      41.816   2.178 -12.426  1.00  1.07           C  
ATOM   6851  C   ARG A 452      42.309   2.905 -13.674  1.00  1.07           C  
ATOM   6852  O   ARG A 452      42.045   4.098 -13.860  1.00  1.07           O  
ATOM   6853  CB  ARG A 452      42.965   2.060 -11.437  1.00  1.07           C  
ATOM   6854  CG  ARG A 452      43.595   3.376 -11.084  1.00  1.07           C  
ATOM   6855  CD  ARG A 452      44.650   3.279 -10.043  1.00  1.07           C  
ATOM   6856  NE  ARG A 452      45.309   4.574  -9.841  1.00  1.07           N  
ATOM   6857  CZ  ARG A 452      46.306   4.808  -8.960  1.00  1.07           C  
ATOM   6858  NH1 ARG A 452      46.759   3.836  -8.192  1.00  1.07           N  
ATOM   6859  NH2 ARG A 452      46.827   6.019  -8.870  1.00  1.07           N  
ATOM   6860  H   ARG A 452      41.726   0.049 -12.342  1.00  1.07           H  
ATOM   6861  HA  ARG A 452      41.024   2.772 -11.969  1.00  1.07           H  
ATOM   6862 1HB  ARG A 452      42.611   1.599 -10.517  1.00  1.07           H  
ATOM   6863 2HB  ARG A 452      43.743   1.417 -11.854  1.00  1.07           H  
ATOM   6864 1HG  ARG A 452      44.066   3.746 -11.972  1.00  1.07           H  
ATOM   6865 2HG  ARG A 452      42.833   4.084 -10.752  1.00  1.07           H  
ATOM   6866 1HD  ARG A 452      44.208   2.968  -9.098  1.00  1.07           H  
ATOM   6867 2HD  ARG A 452      45.404   2.556 -10.352  1.00  1.07           H  
ATOM   6868  HE  ARG A 452      44.993   5.363 -10.422  1.00  1.07           H  
ATOM   6869 1HH1 ARG A 452      46.365   2.907  -8.263  1.00  1.07           H  
ATOM   6870 2HH1 ARG A 452      47.501   4.017  -7.532  1.00  1.07           H  
ATOM   6871 1HH2 ARG A 452      46.475   6.765  -9.465  1.00  1.07           H  
ATOM   6872 2HH2 ARG A 452      47.569   6.202  -8.214  1.00  1.07           H  
ATOM   6873  N   GLU A 453      43.035   2.181 -14.531  1.00  1.01           N  
ATOM   6874  CA  GLU A 453      43.601   2.758 -15.744  1.00  1.01           C  
ATOM   6875  C   GLU A 453      42.507   3.212 -16.693  1.00  1.01           C  
ATOM   6876  O   GLU A 453      42.609   4.284 -17.296  1.00  1.01           O  
ATOM   6877  CB  GLU A 453      44.528   1.752 -16.441  1.00  1.01           C  
ATOM   6878  CG  GLU A 453      45.845   1.482 -15.704  1.00  1.01           C  
ATOM   6879  CD  GLU A 453      46.699   0.449 -16.352  1.00  1.01           C  
ATOM   6880  OE1 GLU A 453      46.217  -0.639 -16.595  1.00  1.01           O  
ATOM   6881  OE2 GLU A 453      47.833   0.765 -16.676  1.00  1.01           O  
ATOM   6882  H   GLU A 453      43.182   1.201 -14.339  1.00  1.01           H  
ATOM   6883  HA  GLU A 453      44.184   3.633 -15.464  1.00  1.01           H  
ATOM   6884 1HB  GLU A 453      44.006   0.805 -16.569  1.00  1.01           H  
ATOM   6885 2HB  GLU A 453      44.777   2.124 -17.437  1.00  1.01           H  
ATOM   6886 1HG  GLU A 453      46.409   2.381 -15.648  1.00  1.01           H  
ATOM   6887 2HG  GLU A 453      45.618   1.174 -14.686  1.00  1.01           H  
ATOM   6888  N   ILE A 454      41.425   2.432 -16.770  1.00  0.97           N  
ATOM   6889  CA  ILE A 454      40.309   2.792 -17.629  1.00  0.97           C  
ATOM   6890  C   ILE A 454      39.618   4.023 -17.060  1.00  0.97           C  
ATOM   6891  O   ILE A 454      39.267   4.936 -17.804  1.00  0.97           O  
ATOM   6892  CB  ILE A 454      39.318   1.635 -17.803  1.00  0.97           C  
ATOM   6893  CG1 ILE A 454      39.990   0.453 -18.512  1.00  0.97           C  
ATOM   6894  CG2 ILE A 454      38.107   2.092 -18.589  1.00  0.97           C  
ATOM   6895  CD1 ILE A 454      40.529   0.804 -19.866  1.00  0.97           C  
ATOM   6896  H   ILE A 454      41.410   1.552 -16.248  1.00  0.97           H  
ATOM   6897  HA  ILE A 454      40.697   3.046 -18.612  1.00  0.97           H  
ATOM   6898  HB  ILE A 454      39.016   1.301 -16.821  1.00  0.97           H  
ATOM   6899 1HG1 ILE A 454      40.805   0.076 -17.893  1.00  0.97           H  
ATOM   6900 2HG1 ILE A 454      39.257  -0.337 -18.638  1.00  0.97           H  
ATOM   6901 1HG2 ILE A 454      37.401   1.281 -18.694  1.00  0.97           H  
ATOM   6902 2HG2 ILE A 454      37.653   2.891 -18.059  1.00  0.97           H  
ATOM   6903 3HG2 ILE A 454      38.414   2.433 -19.575  1.00  0.97           H  
ATOM   6904 1HD1 ILE A 454      40.975  -0.070 -20.327  1.00  0.97           H  
ATOM   6905 2HD1 ILE A 454      39.720   1.168 -20.493  1.00  0.97           H  
ATOM   6906 3HD1 ILE A 454      41.284   1.583 -19.761  1.00  0.97           H  
ATOM   6907  N   GLY A 455      39.453   4.067 -15.736  1.00  0.93           N  
ATOM   6908  CA  GLY A 455      38.857   5.216 -15.065  1.00  0.93           C  
ATOM   6909  C   GLY A 455      39.616   6.501 -15.408  1.00  0.93           C  
ATOM   6910  O   GLY A 455      39.018   7.506 -15.833  1.00  0.93           O  
ATOM   6911  H   GLY A 455      39.739   3.267 -15.170  1.00  0.93           H  
ATOM   6912 1HA  GLY A 455      37.813   5.312 -15.348  1.00  0.93           H  
ATOM   6913 2HA  GLY A 455      38.889   5.049 -13.990  1.00  0.93           H  
ATOM   6914  N   HIS A 456      40.940   6.477 -15.199  1.00  0.89           N  
ATOM   6915  CA  HIS A 456      41.766   7.649 -15.472  1.00  0.89           C  
ATOM   6916  C   HIS A 456      41.758   7.988 -16.948  1.00  0.89           C  
ATOM   6917  O   HIS A 456      41.680   9.164 -17.335  1.00  0.89           O  
ATOM   6918  CB  HIS A 456      43.234   7.403 -15.113  1.00  0.89           C  
ATOM   6919  CG  HIS A 456      43.598   7.366 -13.681  1.00  0.89           C  
ATOM   6920  ND1 HIS A 456      43.374   8.418 -12.833  1.00  0.89           N  
ATOM   6921  CD2 HIS A 456      44.243   6.427 -12.971  1.00  0.89           C  
ATOM   6922  CE1 HIS A 456      43.842   8.115 -11.631  1.00  0.89           C  
ATOM   6923  NE2 HIS A 456      44.384   6.904 -11.682  1.00  0.89           N  
ATOM   6924  H   HIS A 456      41.373   5.622 -14.842  1.00  0.89           H  
ATOM   6925  HA  HIS A 456      41.393   8.507 -14.915  1.00  0.89           H  
ATOM   6926 1HB  HIS A 456      43.511   6.435 -15.524  1.00  0.89           H  
ATOM   6927 2HB  HIS A 456      43.851   8.153 -15.597  1.00  0.89           H  
ATOM   6928  HD1 HIS A 456      43.267   9.359 -13.187  1.00  0.89           H  
ATOM   6929  HD2 HIS A 456      44.636   5.456 -13.255  1.00  0.89           H  
ATOM   6930  HE1 HIS A 456      43.756   8.824 -10.811  1.00  0.89           H  
ATOM   6931  N   GLY A 457      41.836   6.947 -17.764  1.00  0.86           N  
ATOM   6932  CA  GLY A 457      41.886   7.088 -19.188  1.00  0.86           C  
ATOM   6933  C   GLY A 457      40.665   7.755 -19.742  1.00  0.86           C  
ATOM   6934  O   GLY A 457      40.772   8.708 -20.511  1.00  0.86           O  
ATOM   6935  H   GLY A 457      41.899   6.003 -17.391  1.00  0.86           H  
ATOM   6936 1HA  GLY A 457      42.747   7.696 -19.415  1.00  0.86           H  
ATOM   6937 2HA  GLY A 457      42.023   6.107 -19.645  1.00  0.86           H  
ATOM   6938  N   ALA A 458      39.498   7.256 -19.385  1.00  0.82           N  
ATOM   6939  CA  ALA A 458      38.259   7.815 -19.861  1.00  0.82           C  
ATOM   6940  C   ALA A 458      38.127   9.266 -19.492  1.00  0.82           C  
ATOM   6941  O   ALA A 458      37.609  10.062 -20.261  1.00  0.82           O  
ATOM   6942  CB  ALA A 458      37.113   7.058 -19.324  1.00  0.82           C  
ATOM   6943  H   ALA A 458      39.466   6.460 -18.748  1.00  0.82           H  
ATOM   6944  HA  ALA A 458      38.260   7.739 -20.955  1.00  0.82           H  
ATOM   6945 1HB  ALA A 458      36.186   7.455 -19.715  1.00  0.82           H  
ATOM   6946 2HB  ALA A 458      37.244   6.029 -19.626  1.00  0.82           H  
ATOM   6947 3HB  ALA A 458      37.124   7.136 -18.235  1.00  0.82           H  
ATOM   6948  N   LEU A 459      38.587   9.647 -18.297  1.00  0.78           N  
ATOM   6949  CA  LEU A 459      38.468  11.057 -17.988  1.00  0.78           C  
ATOM   6950  C   LEU A 459      39.278  11.850 -18.994  1.00  0.78           C  
ATOM   6951  O   LEU A 459      38.802  12.849 -19.544  1.00  0.78           O  
ATOM   6952  CB  LEU A 459      38.959  11.386 -16.592  1.00  0.78           C  
ATOM   6953  CG  LEU A 459      38.868  12.859 -16.267  1.00  0.78           C  
ATOM   6954  CD1 LEU A 459      37.422  13.285 -16.355  1.00  0.78           C  
ATOM   6955  CD2 LEU A 459      39.411  13.090 -14.920  1.00  0.78           C  
ATOM   6956  H   LEU A 459      38.985   8.985 -17.629  1.00  0.78           H  
ATOM   6957  HA  LEU A 459      37.425  11.350 -18.070  1.00  0.78           H  
ATOM   6958 1HB  LEU A 459      38.367  10.835 -15.870  1.00  0.78           H  
ATOM   6959 2HB  LEU A 459      40.002  11.074 -16.498  1.00  0.78           H  
ATOM   6960  HG  LEU A 459      39.438  13.441 -16.993  1.00  0.78           H  
ATOM   6961 1HD1 LEU A 459      37.341  14.346 -16.126  1.00  0.78           H  
ATOM   6962 2HD1 LEU A 459      37.059  13.100 -17.360  1.00  0.78           H  
ATOM   6963 3HD1 LEU A 459      36.821  12.720 -15.660  1.00  0.78           H  
ATOM   6964 1HD2 LEU A 459      39.330  14.145 -14.683  1.00  0.78           H  
ATOM   6965 2HD2 LEU A 459      38.862  12.514 -14.212  1.00  0.78           H  
ATOM   6966 3HD2 LEU A 459      40.445  12.780 -14.898  1.00  0.78           H  
ATOM   6967  N   ALA A 460      40.516  11.415 -19.228  1.00  0.75           N  
ATOM   6968  CA  ALA A 460      41.348  12.116 -20.183  1.00  0.75           C  
ATOM   6969  C   ALA A 460      40.724  12.083 -21.594  1.00  0.75           C  
ATOM   6970  O   ALA A 460      40.744  13.090 -22.303  1.00  0.75           O  
ATOM   6971  CB  ALA A 460      42.747  11.530 -20.170  1.00  0.75           C  
ATOM   6972  H   ALA A 460      40.872  10.589 -18.739  1.00  0.75           H  
ATOM   6973  HA  ALA A 460      41.392  13.148 -19.873  1.00  0.75           H  
ATOM   6974 1HB  ALA A 460      43.385  12.076 -20.863  1.00  0.75           H  
ATOM   6975 2HB  ALA A 460      43.161  11.600 -19.162  1.00  0.75           H  
ATOM   6976 3HB  ALA A 460      42.693  10.491 -20.460  1.00  0.75           H  
ATOM   6977  N   GLU A 461      40.114  10.959 -21.992  1.00  0.73           N  
ATOM   6978  CA  GLU A 461      39.483  10.890 -23.310  1.00  0.73           C  
ATOM   6979  C   GLU A 461      38.391  11.939 -23.413  1.00  0.73           C  
ATOM   6980  O   GLU A 461      38.321  12.694 -24.391  1.00  0.73           O  
ATOM   6981  CB  GLU A 461      38.849   9.519 -23.577  1.00  0.73           C  
ATOM   6982  CG  GLU A 461      38.169   9.427 -24.954  1.00  0.73           C  
ATOM   6983  CD  GLU A 461      37.476   8.097 -25.256  1.00  0.73           C  
ATOM   6984  OE1 GLU A 461      37.488   7.216 -24.435  1.00  0.73           O  
ATOM   6985  OE2 GLU A 461      36.911   7.979 -26.322  1.00  0.73           O  
ATOM   6986  H   GLU A 461      40.123  10.146 -21.382  1.00  0.73           H  
ATOM   6987  HA  GLU A 461      40.236  11.091 -24.072  1.00  0.73           H  
ATOM   6988 1HB  GLU A 461      39.613   8.743 -23.505  1.00  0.73           H  
ATOM   6989 2HB  GLU A 461      38.098   9.314 -22.819  1.00  0.73           H  
ATOM   6990 1HG  GLU A 461      37.425  10.220 -25.013  1.00  0.73           H  
ATOM   6991 2HG  GLU A 461      38.911   9.618 -25.711  1.00  0.73           H  
ATOM   6992  N   ARG A 462      37.549  12.001 -22.379  1.00  0.71           N  
ATOM   6993  CA  ARG A 462      36.457  12.952 -22.325  1.00  0.71           C  
ATOM   6994  C   ARG A 462      36.981  14.363 -22.401  1.00  0.71           C  
ATOM   6995  O   ARG A 462      36.398  15.206 -23.066  1.00  0.71           O  
ATOM   6996  CB  ARG A 462      35.652  12.774 -21.047  1.00  0.71           C  
ATOM   6997  CG  ARG A 462      34.774  11.528 -20.995  1.00  0.71           C  
ATOM   6998  CD  ARG A 462      34.007  11.439 -19.715  1.00  0.71           C  
ATOM   6999  NE  ARG A 462      33.072  10.350 -19.728  1.00  0.71           N  
ATOM   7000  CZ  ARG A 462      33.250   9.201 -19.071  1.00  0.71           C  
ATOM   7001  NH1 ARG A 462      34.328   9.063 -18.331  1.00  0.71           N  
ATOM   7002  NH2 ARG A 462      32.343   8.247 -19.148  1.00  0.71           N  
ATOM   7003  H   ARG A 462      37.669  11.348 -21.604  1.00  0.71           H  
ATOM   7004  HA  ARG A 462      35.800  12.776 -23.176  1.00  0.71           H  
ATOM   7005 1HB  ARG A 462      36.331  12.724 -20.201  1.00  0.71           H  
ATOM   7006 2HB  ARG A 462      35.022  13.641 -20.900  1.00  0.71           H  
ATOM   7007 1HG  ARG A 462      34.049  11.577 -21.809  1.00  0.71           H  
ATOM   7008 2HG  ARG A 462      35.378  10.635 -21.110  1.00  0.71           H  
ATOM   7009 1HD  ARG A 462      34.716  11.259 -18.908  1.00  0.71           H  
ATOM   7010 2HD  ARG A 462      33.473  12.326 -19.499  1.00  0.71           H  
ATOM   7011  HE  ARG A 462      32.215  10.485 -20.286  1.00  0.71           H  
ATOM   7012 1HH1 ARG A 462      34.965   9.838 -18.261  1.00  0.71           H  
ATOM   7013 2HH1 ARG A 462      34.482   8.225 -17.781  1.00  0.71           H  
ATOM   7014 1HH2 ARG A 462      31.512   8.386 -19.705  1.00  0.71           H  
ATOM   7015 2HH2 ARG A 462      32.462   7.395 -18.621  1.00  0.71           H  
ATOM   7016  N   ALA A 463      38.108  14.619 -21.748  1.00  0.70           N  
ATOM   7017  CA  ALA A 463      38.688  15.946 -21.778  1.00  0.70           C  
ATOM   7018  C   ALA A 463      39.055  16.363 -23.198  1.00  0.70           C  
ATOM   7019  O   ALA A 463      38.917  17.534 -23.554  1.00  0.70           O  
ATOM   7020  CB  ALA A 463      39.926  15.980 -20.906  1.00  0.70           C  
ATOM   7021  H   ALA A 463      38.542  13.891 -21.184  1.00  0.70           H  
ATOM   7022  HA  ALA A 463      37.958  16.644 -21.393  1.00  0.70           H  
ATOM   7023 1HB  ALA A 463      40.343  16.968 -20.903  1.00  0.70           H  
ATOM   7024 2HB  ALA A 463      39.672  15.691 -19.890  1.00  0.70           H  
ATOM   7025 3HB  ALA A 463      40.641  15.295 -21.304  1.00  0.70           H  
ATOM   7026  N   LEU A 464      39.495  15.420 -24.019  1.00  0.69           N  
ATOM   7027  CA  LEU A 464      39.940  15.748 -25.364  1.00  0.69           C  
ATOM   7028  C   LEU A 464      38.824  15.827 -26.397  1.00  0.69           C  
ATOM   7029  O   LEU A 464      38.774  16.775 -27.185  1.00  0.69           O  
ATOM   7030  CB  LEU A 464      40.907  14.671 -25.811  1.00  0.69           C  
ATOM   7031  CG  LEU A 464      42.133  14.538 -24.981  1.00  0.69           C  
ATOM   7032  CD1 LEU A 464      42.846  13.331 -25.449  1.00  0.69           C  
ATOM   7033  CD2 LEU A 464      42.992  15.806 -25.071  1.00  0.69           C  
ATOM   7034  H   LEU A 464      39.587  14.461 -23.668  1.00  0.69           H  
ATOM   7035  HA  LEU A 464      40.450  16.708 -25.329  1.00  0.69           H  
ATOM   7036 1HB  LEU A 464      40.389  13.708 -25.787  1.00  0.69           H  
ATOM   7037 2HB  LEU A 464      41.215  14.869 -26.825  1.00  0.69           H  
ATOM   7038  HG  LEU A 464      41.852  14.385 -23.954  1.00  0.69           H  
ATOM   7039 1HD1 LEU A 464      43.690  13.183 -24.837  1.00  0.69           H  
ATOM   7040 2HD1 LEU A 464      42.186  12.465 -25.355  1.00  0.69           H  
ATOM   7041 3HD1 LEU A 464      43.141  13.451 -26.486  1.00  0.69           H  
ATOM   7042 1HD2 LEU A 464      43.885  15.699 -24.450  1.00  0.69           H  
ATOM   7043 2HD2 LEU A 464      43.292  15.981 -26.104  1.00  0.69           H  
ATOM   7044 3HD2 LEU A 464      42.411  16.647 -24.717  1.00  0.69           H  
ATOM   7045  N   VAL A 465      37.875  14.890 -26.343  1.00  0.70           N  
ATOM   7046  CA  VAL A 465      36.858  14.742 -27.397  1.00  0.70           C  
ATOM   7047  C   VAL A 465      36.061  15.978 -27.852  1.00  0.70           C  
ATOM   7048  O   VAL A 465      35.924  16.181 -29.064  1.00  0.70           O  
ATOM   7049  CB  VAL A 465      35.902  13.582 -27.071  1.00  0.70           C  
ATOM   7050  CG1 VAL A 465      34.704  13.626 -28.016  1.00  0.70           C  
ATOM   7051  CG2 VAL A 465      36.666  12.271 -27.264  1.00  0.70           C  
ATOM   7052  H   VAL A 465      37.926  14.190 -25.594  1.00  0.70           H  
ATOM   7053  HA  VAL A 465      37.385  14.384 -28.265  1.00  0.70           H  
ATOM   7054  HB  VAL A 465      35.552  13.646 -26.047  1.00  0.70           H  
ATOM   7055 1HG1 VAL A 465      34.034  12.794 -27.802  1.00  0.70           H  
ATOM   7056 2HG1 VAL A 465      34.166  14.561 -27.880  1.00  0.70           H  
ATOM   7057 3HG1 VAL A 465      35.047  13.553 -29.049  1.00  0.70           H  
ATOM   7058 1HG2 VAL A 465      36.013  11.426 -27.042  1.00  0.70           H  
ATOM   7059 2HG2 VAL A 465      37.013  12.199 -28.296  1.00  0.70           H  
ATOM   7060 3HG2 VAL A 465      37.520  12.244 -26.605  1.00  0.70           H  
ATOM   7061  N   PRO A 466      35.562  16.850 -26.970  1.00  0.72           N  
ATOM   7062  CA  PRO A 466      34.801  18.034 -27.300  1.00  0.72           C  
ATOM   7063  C   PRO A 466      35.504  18.963 -28.259  1.00  0.72           C  
ATOM   7064  O   PRO A 466      34.861  19.795 -28.894  1.00  0.72           O  
ATOM   7065  CB  PRO A 466      34.595  18.672 -25.945  1.00  0.72           C  
ATOM   7066  CG  PRO A 466      34.675  17.502 -25.015  1.00  0.72           C  
ATOM   7067  CD  PRO A 466      35.724  16.659 -25.550  1.00  0.72           C  
ATOM   7068  HA  PRO A 466      33.833  17.734 -27.718  1.00  0.72           H  
ATOM   7069 1HB  PRO A 466      35.354  19.432 -25.766  1.00  0.72           H  
ATOM   7070 2HB  PRO A 466      33.608  19.167 -25.931  1.00  0.72           H  
ATOM   7071 1HG  PRO A 466      34.831  17.766 -23.977  1.00  0.72           H  
ATOM   7072 2HG  PRO A 466      33.749  16.964 -25.059  1.00  0.72           H  
ATOM   7073 1HD  PRO A 466      36.688  17.024 -25.189  1.00  0.72           H  
ATOM   7074 2HD  PRO A 466      35.515  15.654 -25.252  1.00  0.72           H  
ATOM   7075  N   VAL A 467      36.833  18.883 -28.332  1.00  0.76           N  
ATOM   7076  CA  VAL A 467      37.503  19.790 -29.210  1.00  0.76           C  
ATOM   7077  C   VAL A 467      38.457  19.090 -30.170  1.00  0.76           C  
ATOM   7078  O   VAL A 467      39.539  19.616 -30.479  1.00  0.76           O  
ATOM   7079  CB  VAL A 467      38.238  20.823 -28.367  1.00  0.76           C  
ATOM   7080  CG1 VAL A 467      37.248  21.676 -27.617  1.00  0.76           C  
ATOM   7081  CG2 VAL A 467      39.128  20.149 -27.436  1.00  0.76           C  
ATOM   7082  H   VAL A 467      37.378  18.184 -27.826  1.00  0.76           H  
ATOM   7083  HA  VAL A 467      36.756  20.306 -29.802  1.00  0.76           H  
ATOM   7084  HB  VAL A 467      38.797  21.456 -29.004  1.00  0.76           H  
ATOM   7085 1HG1 VAL A 467      37.752  22.401 -27.041  1.00  0.76           H  
ATOM   7086 2HG1 VAL A 467      36.603  22.170 -28.328  1.00  0.76           H  
ATOM   7087 3HG1 VAL A 467      36.661  21.066 -26.952  1.00  0.76           H  
ATOM   7088 1HG2 VAL A 467      39.637  20.914 -26.866  1.00  0.76           H  
ATOM   7089 2HG2 VAL A 467      38.554  19.500 -26.769  1.00  0.76           H  
ATOM   7090 3HG2 VAL A 467      39.856  19.550 -27.988  1.00  0.76           H  
ATOM   7091  N   LEU A 468      38.020  17.949 -30.718  1.00  0.83           N  
ATOM   7092  CA  LEU A 468      38.826  17.245 -31.716  1.00  0.83           C  
ATOM   7093  C   LEU A 468      38.199  17.438 -33.121  1.00  0.83           C  
ATOM   7094  O   LEU A 468      36.991  17.651 -33.222  1.00  0.83           O  
ATOM   7095  CB  LEU A 468      38.964  15.756 -31.364  1.00  0.83           C  
ATOM   7096  CG  LEU A 468      39.537  15.501 -29.987  1.00  0.83           C  
ATOM   7097  CD1 LEU A 468      39.671  14.028 -29.703  1.00  0.83           C  
ATOM   7098  CD2 LEU A 468      40.848  16.177 -29.849  1.00  0.83           C  
ATOM   7099  H   LEU A 468      37.144  17.541 -30.378  1.00  0.83           H  
ATOM   7100  HA  LEU A 468      39.818  17.669 -31.665  1.00  0.83           H  
ATOM   7101 1HB  LEU A 468      37.979  15.285 -31.410  1.00  0.83           H  
ATOM   7102 2HB  LEU A 468      39.605  15.287 -32.072  1.00  0.83           H  
ATOM   7103  HG  LEU A 468      38.850  15.897 -29.299  1.00  0.83           H  
ATOM   7104 1HD1 LEU A 468      40.040  13.878 -28.691  1.00  0.83           H  
ATOM   7105 2HD1 LEU A 468      38.717  13.526 -29.817  1.00  0.83           H  
ATOM   7106 3HD1 LEU A 468      40.372  13.619 -30.383  1.00  0.83           H  
ATOM   7107 1HD2 LEU A 468      41.240  16.028 -28.848  1.00  0.83           H  
ATOM   7108 2HD2 LEU A 468      41.541  15.765 -30.581  1.00  0.83           H  
ATOM   7109 3HD2 LEU A 468      40.708  17.232 -30.026  1.00  0.83           H  
ATOM   7110  N   PRO A 469      38.986  17.413 -34.222  1.00  0.91           N  
ATOM   7111  CA  PRO A 469      38.556  17.561 -35.616  1.00  0.91           C  
ATOM   7112  C   PRO A 469      37.526  16.552 -36.086  1.00  0.91           C  
ATOM   7113  O   PRO A 469      37.537  15.389 -35.669  1.00  0.91           O  
ATOM   7114  CB  PRO A 469      39.851  17.338 -36.396  1.00  0.91           C  
ATOM   7115  CG  PRO A 469      40.931  17.681 -35.441  1.00  0.91           C  
ATOM   7116  CD  PRO A 469      40.440  17.233 -34.097  1.00  0.91           C  
ATOM   7117  HA  PRO A 469      38.176  18.591 -35.767  1.00  0.91           H  
ATOM   7118 1HB  PRO A 469      39.895  16.299 -36.751  1.00  0.91           H  
ATOM   7119 2HB  PRO A 469      39.855  17.979 -37.298  1.00  0.91           H  
ATOM   7120 1HG  PRO A 469      41.821  17.152 -35.723  1.00  0.91           H  
ATOM   7121 2HG  PRO A 469      41.146  18.752 -35.492  1.00  0.91           H  
ATOM   7122 1HD  PRO A 469      40.714  16.194 -33.908  1.00  0.91           H  
ATOM   7123 2HD  PRO A 469      40.863  17.877 -33.403  1.00  0.91           H  
ATOM   7124  N   SER A 470      36.669  16.974 -37.005  1.00  0.99           N  
ATOM   7125  CA  SER A 470      35.692  16.077 -37.601  1.00  0.99           C  
ATOM   7126  C   SER A 470      36.377  15.129 -38.559  1.00  0.99           C  
ATOM   7127  O   SER A 470      37.511  15.378 -38.966  1.00  0.99           O  
ATOM   7128  CB  SER A 470      34.657  16.873 -38.356  1.00  0.99           C  
ATOM   7129  OG  SER A 470      35.248  17.535 -39.438  1.00  0.99           O  
ATOM   7130  H   SER A 470      36.701  17.945 -37.331  1.00  0.99           H  
ATOM   7131  HA  SER A 470      35.212  15.496 -36.813  1.00  0.99           H  
ATOM   7132 1HB  SER A 470      33.878  16.207 -38.715  1.00  0.99           H  
ATOM   7133 2HB  SER A 470      34.194  17.602 -37.691  1.00  0.99           H  
ATOM   7134  HG  SER A 470      35.786  18.260 -39.018  1.00  0.99           H  
ATOM   7135  N   ILE A 471      35.677  14.075 -38.963  1.00  1.06           N  
ATOM   7136  CA  ILE A 471      36.241  13.136 -39.924  1.00  1.06           C  
ATOM   7137  C   ILE A 471      36.545  13.828 -41.239  1.00  1.06           C  
ATOM   7138  O   ILE A 471      37.578  13.591 -41.844  1.00  1.06           O  
ATOM   7139  CB  ILE A 471      35.295  11.969 -40.212  1.00  1.06           C  
ATOM   7140  CG1 ILE A 471      35.144  11.088 -38.984  1.00  1.06           C  
ATOM   7141  CG2 ILE A 471      35.845  11.168 -41.366  1.00  1.06           C  
ATOM   7142  CD1 ILE A 471      34.023  10.081 -39.116  1.00  1.06           C  
ATOM   7143  H   ILE A 471      34.752  13.916 -38.589  1.00  1.06           H  
ATOM   7144  HA  ILE A 471      37.178  12.743 -39.521  1.00  1.06           H  
ATOM   7145  HB  ILE A 471      34.307  12.353 -40.474  1.00  1.06           H  
ATOM   7146 1HG1 ILE A 471      36.079  10.559 -38.813  1.00  1.06           H  
ATOM   7147 2HG1 ILE A 471      34.942  11.719 -38.119  1.00  1.06           H  
ATOM   7148 1HG2 ILE A 471      35.175  10.341 -41.586  1.00  1.06           H  
ATOM   7149 2HG2 ILE A 471      35.939  11.802 -42.247  1.00  1.06           H  
ATOM   7150 3HG2 ILE A 471      36.825  10.783 -41.090  1.00  1.06           H  
ATOM   7151 1HD1 ILE A 471      33.954   9.494 -38.218  1.00  1.06           H  
ATOM   7152 2HD1 ILE A 471      33.080  10.604 -39.271  1.00  1.06           H  
ATOM   7153 3HD1 ILE A 471      34.216   9.427 -39.963  1.00  1.06           H  
ATOM   7154  N   GLU A 472      35.640  14.675 -41.712  1.00  1.08           N  
ATOM   7155  CA  GLU A 472      35.914  15.355 -42.965  1.00  1.08           C  
ATOM   7156  C   GLU A 472      37.161  16.237 -42.838  1.00  1.08           C  
ATOM   7157  O   GLU A 472      37.976  16.293 -43.762  1.00  1.08           O  
ATOM   7158  CB  GLU A 472      34.705  16.188 -43.398  1.00  1.08           C  
ATOM   7159  CG  GLU A 472      33.503  15.350 -43.841  1.00  1.08           C  
ATOM   7160  CD  GLU A 472      32.292  16.177 -44.209  1.00  1.08           C  
ATOM   7161  OE1 GLU A 472      32.322  17.369 -44.015  1.00  1.08           O  
ATOM   7162  OE2 GLU A 472      31.337  15.610 -44.687  1.00  1.08           O  
ATOM   7163  H   GLU A 472      34.792  14.855 -41.201  1.00  1.08           H  
ATOM   7164  HA  GLU A 472      36.110  14.603 -43.730  1.00  1.08           H  
ATOM   7165 1HB  GLU A 472      34.390  16.824 -42.568  1.00  1.08           H  
ATOM   7166 2HB  GLU A 472      34.989  16.840 -44.223  1.00  1.08           H  
ATOM   7167 1HG  GLU A 472      33.792  14.748 -44.702  1.00  1.08           H  
ATOM   7168 2HG  GLU A 472      33.239  14.670 -43.031  1.00  1.08           H  
ATOM   7169  N   GLU A 473      37.332  16.907 -41.686  1.00  1.05           N  
ATOM   7170  CA  GLU A 473      38.531  17.730 -41.478  1.00  1.05           C  
ATOM   7171  C   GLU A 473      39.817  16.898 -41.416  1.00  1.05           C  
ATOM   7172  O   GLU A 473      40.858  17.313 -41.937  1.00  1.05           O  
ATOM   7173  CB  GLU A 473      38.385  18.567 -40.203  1.00  1.05           C  
ATOM   7174  CG  GLU A 473      37.389  19.725 -40.319  1.00  1.05           C  
ATOM   7175  CD  GLU A 473      37.064  20.358 -38.998  1.00  1.05           C  
ATOM   7176  OE1 GLU A 473      36.721  19.624 -38.088  1.00  1.05           O  
ATOM   7177  OE2 GLU A 473      37.158  21.556 -38.882  1.00  1.05           O  
ATOM   7178  H   GLU A 473      36.630  16.867 -40.945  1.00  1.05           H  
ATOM   7179  HA  GLU A 473      38.618  18.412 -42.323  1.00  1.05           H  
ATOM   7180 1HB  GLU A 473      38.062  17.925 -39.389  1.00  1.05           H  
ATOM   7181 2HB  GLU A 473      39.356  18.977 -39.926  1.00  1.05           H  
ATOM   7182 1HG  GLU A 473      37.814  20.485 -40.975  1.00  1.05           H  
ATOM   7183 2HG  GLU A 473      36.477  19.361 -40.785  1.00  1.05           H  
ATOM   7184  N   PHE A 474      39.748  15.730 -40.781  1.00  0.99           N  
ATOM   7185  CA  PHE A 474      40.899  14.845 -40.668  1.00  0.99           C  
ATOM   7186  C   PHE A 474      40.413  13.390 -40.820  1.00  0.99           C  
ATOM   7187  O   PHE A 474      40.113  12.743 -39.819  1.00  0.99           O  
ATOM   7188  CB  PHE A 474      41.528  15.053 -39.289  1.00  0.99           C  
ATOM   7189  CG  PHE A 474      42.872  14.467 -39.103  1.00  0.99           C  
ATOM   7190  CD1 PHE A 474      43.989  15.273 -39.202  1.00  0.99           C  
ATOM   7191  CD2 PHE A 474      43.043  13.136 -38.831  1.00  0.99           C  
ATOM   7192  CE1 PHE A 474      45.247  14.758 -39.020  1.00  0.99           C  
ATOM   7193  CE2 PHE A 474      44.303  12.627 -38.645  1.00  0.99           C  
ATOM   7194  CZ  PHE A 474      45.403  13.442 -38.738  1.00  0.99           C  
ATOM   7195  H   PHE A 474      38.867  15.459 -40.345  1.00  0.99           H  
ATOM   7196  HA  PHE A 474      41.630  15.094 -41.433  1.00  0.99           H  
ATOM   7197 1HB  PHE A 474      41.595  16.122 -39.085  1.00  0.99           H  
ATOM   7198 2HB  PHE A 474      40.865  14.624 -38.533  1.00  0.99           H  
ATOM   7199  HD1 PHE A 474      43.863  16.332 -39.425  1.00  0.99           H  
ATOM   7200  HD2 PHE A 474      42.169  12.477 -38.749  1.00  0.99           H  
ATOM   7201  HE1 PHE A 474      46.121  15.407 -39.096  1.00  0.99           H  
ATOM   7202  HE2 PHE A 474      44.417  11.572 -38.415  1.00  0.99           H  
ATOM   7203  HZ  PHE A 474      46.392  13.049 -38.585  1.00  0.99           H  
ATOM   7204  N   PRO A 475      40.356  12.847 -42.056  1.00  0.90           N  
ATOM   7205  CA  PRO A 475      39.848  11.518 -42.407  1.00  0.90           C  
ATOM   7206  C   PRO A 475      40.572  10.331 -41.765  1.00  0.90           C  
ATOM   7207  O   PRO A 475      40.024   9.232 -41.714  1.00  0.90           O  
ATOM   7208  CB  PRO A 475      40.024  11.484 -43.919  1.00  0.90           C  
ATOM   7209  CG  PRO A 475      40.060  12.936 -44.339  1.00  0.90           C  
ATOM   7210  CD  PRO A 475      40.757  13.649 -43.224  1.00  0.90           C  
ATOM   7211  HA  PRO A 475      38.782  11.474 -42.162  1.00  0.90           H  
ATOM   7212 1HB  PRO A 475      40.903  10.932 -44.148  1.00  0.90           H  
ATOM   7213 2HB  PRO A 475      39.182  10.937 -44.369  1.00  0.90           H  
ATOM   7214 1HG  PRO A 475      40.573  13.049 -45.304  1.00  0.90           H  
ATOM   7215 2HG  PRO A 475      39.032  13.317 -44.467  1.00  0.90           H  
ATOM   7216 1HD  PRO A 475      41.847  13.643 -43.357  1.00  0.90           H  
ATOM   7217 2HD  PRO A 475      40.336  14.663 -43.189  1.00  0.90           H  
ATOM   7218  N   TYR A 476      41.811  10.514 -41.327  1.00  0.82           N  
ATOM   7219  CA  TYR A 476      42.518   9.393 -40.714  1.00  0.82           C  
ATOM   7220  C   TYR A 476      42.024   9.028 -39.335  1.00  0.82           C  
ATOM   7221  O   TYR A 476      41.608   9.883 -38.557  1.00  0.82           O  
ATOM   7222  CB  TYR A 476      44.028   9.621 -40.660  1.00  0.82           C  
ATOM   7223  CG  TYR A 476      44.754   9.271 -41.888  1.00  0.82           C  
ATOM   7224  CD1 TYR A 476      44.274   8.241 -42.635  1.00  0.82           C  
ATOM   7225  CD2 TYR A 476      45.931   9.890 -42.235  1.00  0.82           C  
ATOM   7226  CE1 TYR A 476      44.947   7.796 -43.716  1.00  0.82           C  
ATOM   7227  CE2 TYR A 476      46.606   9.440 -43.345  1.00  0.82           C  
ATOM   7228  CZ  TYR A 476      46.102   8.376 -44.064  1.00  0.82           C  
ATOM   7229  OH  TYR A 476      46.749   7.875 -45.133  1.00  0.82           O  
ATOM   7230  H   TYR A 476      42.249  11.420 -41.383  1.00  0.82           H  
ATOM   7231  HA  TYR A 476      42.349   8.513 -41.335  1.00  0.82           H  
ATOM   7232 1HB  TYR A 476      44.217  10.655 -40.473  1.00  0.82           H  
ATOM   7233 2HB  TYR A 476      44.454   9.047 -39.832  1.00  0.82           H  
ATOM   7234  HD1 TYR A 476      43.345   7.759 -42.338  1.00  0.82           H  
ATOM   7235  HD2 TYR A 476      46.329  10.710 -41.635  1.00  0.82           H  
ATOM   7236  HE1 TYR A 476      44.570   6.963 -44.299  1.00  0.82           H  
ATOM   7237  HE2 TYR A 476      47.536   9.902 -43.637  1.00  0.82           H  
ATOM   7238  HH  TYR A 476      47.428   8.493 -45.433  1.00  0.82           H  
ATOM   7239  N   ALA A 477      42.092   7.740 -39.027  1.00  0.76           N  
ATOM   7240  CA  ALA A 477      41.807   7.283 -37.686  1.00  0.76           C  
ATOM   7241  C   ALA A 477      42.939   7.787 -36.817  1.00  0.76           C  
ATOM   7242  O   ALA A 477      44.105   7.760 -37.231  1.00  0.76           O  
ATOM   7243  CB  ALA A 477      41.686   5.764 -37.623  1.00  0.76           C  
ATOM   7244  H   ALA A 477      42.438   7.083 -39.715  1.00  0.76           H  
ATOM   7245  HA  ALA A 477      40.877   7.737 -37.342  1.00  0.76           H  
ATOM   7246 1HB  ALA A 477      41.493   5.460 -36.604  1.00  0.76           H  
ATOM   7247 2HB  ALA A 477      40.871   5.426 -38.257  1.00  0.76           H  
ATOM   7248 3HB  ALA A 477      42.616   5.310 -37.966  1.00  0.76           H  
ATOM   7249  N   ILE A 478      42.620   8.198 -35.609  1.00  0.71           N  
ATOM   7250  CA  ILE A 478      43.639   8.636 -34.675  1.00  0.71           C  
ATOM   7251  C   ILE A 478      43.693   7.751 -33.453  1.00  0.71           C  
ATOM   7252  O   ILE A 478      42.690   7.571 -32.757  1.00  0.71           O  
ATOM   7253  CB  ILE A 478      43.394  10.104 -34.272  1.00  0.71           C  
ATOM   7254  CG1 ILE A 478      43.516  11.012 -35.507  1.00  0.71           C  
ATOM   7255  CG2 ILE A 478      44.381  10.542 -33.188  1.00  0.71           C  
ATOM   7256  CD1 ILE A 478      43.021  12.367 -35.291  1.00  0.71           C  
ATOM   7257  H   ILE A 478      41.645   8.219 -35.322  1.00  0.71           H  
ATOM   7258  HA  ILE A 478      44.611   8.579 -35.165  1.00  0.71           H  
ATOM   7259  HB  ILE A 478      42.374  10.202 -33.894  1.00  0.71           H  
ATOM   7260 1HG1 ILE A 478      44.546  11.090 -35.747  1.00  0.71           H  
ATOM   7261 2HG1 ILE A 478      42.985  10.586 -36.357  1.00  0.71           H  
ATOM   7262 1HG2 ILE A 478      44.179  11.574 -32.917  1.00  0.71           H  
ATOM   7263 2HG2 ILE A 478      44.267   9.905 -32.308  1.00  0.71           H  
ATOM   7264 3HG2 ILE A 478      45.400  10.455 -33.569  1.00  0.71           H  
ATOM   7265 1HD1 ILE A 478      43.162  12.971 -36.155  1.00  0.71           H  
ATOM   7266 2HD1 ILE A 478      41.992  12.296 -35.097  1.00  0.71           H  
ATOM   7267 3HD1 ILE A 478      43.536  12.815 -34.458  1.00  0.71           H  
ATOM   7268  N   ARG A 479      44.877   7.206 -33.195  1.00  0.68           N  
ATOM   7269  CA  ARG A 479      45.112   6.367 -32.042  1.00  0.68           C  
ATOM   7270  C   ARG A 479      46.206   6.995 -31.213  1.00  0.68           C  
ATOM   7271  O   ARG A 479      47.359   7.098 -31.636  1.00  0.68           O  
ATOM   7272  CB  ARG A 479      45.512   4.950 -32.445  1.00  0.68           C  
ATOM   7273  CG  ARG A 479      44.439   4.147 -33.178  1.00  0.68           C  
ATOM   7274  CD  ARG A 479      44.863   2.749 -33.442  1.00  0.68           C  
ATOM   7275  NE  ARG A 479      43.808   1.972 -34.093  1.00  0.68           N  
ATOM   7276  CZ  ARG A 479      43.830   0.634 -34.249  1.00  0.68           C  
ATOM   7277  NH1 ARG A 479      44.854  -0.070 -33.805  1.00  0.68           N  
ATOM   7278  NH2 ARG A 479      42.821   0.028 -34.842  1.00  0.68           N  
ATOM   7279  H   ARG A 479      45.661   7.377 -33.824  1.00  0.68           H  
ATOM   7280  HA  ARG A 479      44.209   6.324 -31.437  1.00  0.68           H  
ATOM   7281 1HB  ARG A 479      46.385   4.999 -33.095  1.00  0.68           H  
ATOM   7282 2HB  ARG A 479      45.796   4.392 -31.553  1.00  0.68           H  
ATOM   7283 1HG  ARG A 479      43.559   4.096 -32.562  1.00  0.68           H  
ATOM   7284 2HG  ARG A 479      44.197   4.627 -34.128  1.00  0.68           H  
ATOM   7285 1HD  ARG A 479      45.737   2.752 -34.093  1.00  0.68           H  
ATOM   7286 2HD  ARG A 479      45.112   2.262 -32.499  1.00  0.68           H  
ATOM   7287  HE  ARG A 479      42.997   2.470 -34.449  1.00  0.68           H  
ATOM   7288 1HH1 ARG A 479      45.627   0.395 -33.347  1.00  0.68           H  
ATOM   7289 2HH1 ARG A 479      44.864  -1.072 -33.920  1.00  0.68           H  
ATOM   7290 1HH2 ARG A 479      42.022   0.584 -35.192  1.00  0.68           H  
ATOM   7291 2HH2 ARG A 479      42.825  -0.972 -34.955  1.00  0.68           H  
ATOM   7292  N   GLN A 480      45.852   7.427 -30.028  1.00  0.66           N  
ATOM   7293  CA  GLN A 480      46.822   8.110 -29.201  1.00  0.66           C  
ATOM   7294  C   GLN A 480      46.923   7.415 -27.863  1.00  0.66           C  
ATOM   7295  O   GLN A 480      45.921   6.943 -27.323  1.00  0.66           O  
ATOM   7296  CB  GLN A 480      46.414   9.586 -29.068  1.00  0.66           C  
ATOM   7297  CG  GLN A 480      47.418  10.491 -28.392  1.00  0.66           C  
ATOM   7298  CD  GLN A 480      47.240  10.568 -26.903  1.00  0.66           C  
ATOM   7299  OE1 GLN A 480      46.107  10.661 -26.377  1.00  0.66           O  
ATOM   7300  NE2 GLN A 480      48.370  10.524 -26.193  1.00  0.66           N  
ATOM   7301  H   GLN A 480      44.883   7.327 -29.716  1.00  0.66           H  
ATOM   7302  HA  GLN A 480      47.798   8.058 -29.671  1.00  0.66           H  
ATOM   7303 1HB  GLN A 480      46.220   9.994 -30.061  1.00  0.66           H  
ATOM   7304 2HB  GLN A 480      45.499   9.637 -28.518  1.00  0.66           H  
ATOM   7305 1HG  GLN A 480      48.418  10.112 -28.592  1.00  0.66           H  
ATOM   7306 2HG  GLN A 480      47.319  11.496 -28.803  1.00  0.66           H  
ATOM   7307 1HE2 GLN A 480      48.384  10.539 -25.176  1.00  0.66           H  
ATOM   7308 2HE2 GLN A 480      49.247  10.446 -26.669  1.00  0.66           H  
ATOM   7309  N   VAL A 481      48.136   7.316 -27.358  1.00  0.65           N  
ATOM   7310  CA  VAL A 481      48.353   6.680 -26.080  1.00  0.65           C  
ATOM   7311  C   VAL A 481      49.254   7.496 -25.191  1.00  0.65           C  
ATOM   7312  O   VAL A 481      50.246   8.061 -25.651  1.00  0.65           O  
ATOM   7313  CB  VAL A 481      48.996   5.293 -26.301  1.00  0.65           C  
ATOM   7314  CG1 VAL A 481      50.332   5.476 -27.014  1.00  0.65           C  
ATOM   7315  CG2 VAL A 481      49.211   4.557 -24.953  1.00  0.65           C  
ATOM   7316  H   VAL A 481      48.924   7.697 -27.880  1.00  0.65           H  
ATOM   7317  HA  VAL A 481      47.395   6.561 -25.603  1.00  0.65           H  
ATOM   7318  HB  VAL A 481      48.343   4.701 -26.942  1.00  0.65           H  
ATOM   7319 1HG1 VAL A 481      50.787   4.504 -27.197  1.00  0.65           H  
ATOM   7320 2HG1 VAL A 481      50.169   5.986 -27.967  1.00  0.65           H  
ATOM   7321 3HG1 VAL A 481      50.993   6.077 -26.389  1.00  0.65           H  
ATOM   7322 1HG2 VAL A 481      49.655   3.584 -25.147  1.00  0.65           H  
ATOM   7323 2HG2 VAL A 481      49.877   5.124 -24.311  1.00  0.65           H  
ATOM   7324 3HG2 VAL A 481      48.263   4.424 -24.446  1.00  0.65           H  
ATOM   7325  N   SER A 482      48.937   7.542 -23.910  1.00  0.66           N  
ATOM   7326  CA  SER A 482      49.840   8.196 -22.984  1.00  0.66           C  
ATOM   7327  C   SER A 482      50.257   7.212 -21.903  1.00  0.66           C  
ATOM   7328  O   SER A 482      49.487   6.309 -21.560  1.00  0.66           O  
ATOM   7329  CB  SER A 482      49.236   9.441 -22.352  1.00  0.66           C  
ATOM   7330  OG  SER A 482      48.942  10.479 -23.282  1.00  0.66           O  
ATOM   7331  H   SER A 482      48.079   7.085 -23.598  1.00  0.66           H  
ATOM   7332  HA  SER A 482      50.717   8.478 -23.526  1.00  0.66           H  
ATOM   7333 1HB  SER A 482      48.373   9.170 -21.840  1.00  0.66           H  
ATOM   7334 2HB  SER A 482      49.926   9.814 -21.621  1.00  0.66           H  
ATOM   7335  HG  SER A 482      48.575  11.211 -22.756  1.00  0.66           H  
ATOM   7336  N   GLU A 483      51.461   7.404 -21.366  1.00  0.67           N  
ATOM   7337  CA  GLU A 483      51.967   6.538 -20.310  1.00  0.67           C  
ATOM   7338  C   GLU A 483      52.656   7.298 -19.186  1.00  0.67           C  
ATOM   7339  O   GLU A 483      53.519   8.155 -19.411  1.00  0.67           O  
ATOM   7340  CB  GLU A 483      52.968   5.534 -20.908  1.00  0.67           C  
ATOM   7341  CG  GLU A 483      53.536   4.501 -19.925  1.00  0.67           C  
ATOM   7342  CD  GLU A 483      54.497   3.518 -20.583  1.00  0.67           C  
ATOM   7343  OE1 GLU A 483      54.744   3.650 -21.759  1.00  0.67           O  
ATOM   7344  OE2 GLU A 483      54.966   2.629 -19.908  1.00  0.67           O  
ATOM   7345  H   GLU A 483      52.044   8.141 -21.755  1.00  0.67           H  
ATOM   7346  HA  GLU A 483      51.131   5.996 -19.880  1.00  0.67           H  
ATOM   7347 1HB  GLU A 483      52.485   4.988 -21.719  1.00  0.67           H  
ATOM   7348 2HB  GLU A 483      53.811   6.080 -21.337  1.00  0.67           H  
ATOM   7349 1HG  GLU A 483      54.066   5.021 -19.129  1.00  0.67           H  
ATOM   7350 2HG  GLU A 483      52.712   3.957 -19.474  1.00  0.67           H  
ATOM   7351  N   ALA A 484      52.280   6.968 -17.955  1.00  0.70           N  
ATOM   7352  CA  ALA A 484      52.962   7.561 -16.815  1.00  0.70           C  
ATOM   7353  C   ALA A 484      54.304   6.891 -16.620  1.00  0.70           C  
ATOM   7354  O   ALA A 484      54.392   5.679 -16.478  1.00  0.70           O  
ATOM   7355  CB  ALA A 484      52.121   7.459 -15.555  1.00  0.70           C  
ATOM   7356  H   ALA A 484      51.523   6.289 -17.835  1.00  0.70           H  
ATOM   7357  HA  ALA A 484      53.158   8.600 -17.038  1.00  0.70           H  
ATOM   7358 1HB  ALA A 484      52.652   7.926 -14.725  1.00  0.70           H  
ATOM   7359 2HB  ALA A 484      51.181   7.975 -15.718  1.00  0.70           H  
ATOM   7360 3HB  ALA A 484      51.932   6.413 -15.322  1.00  0.70           H  
ATOM   7361  N   LEU A 485      55.352   7.695 -16.600  1.00  0.74           N  
ATOM   7362  CA  LEU A 485      56.717   7.207 -16.462  1.00  0.74           C  
ATOM   7363  C   LEU A 485      57.162   7.347 -15.008  1.00  0.74           C  
ATOM   7364  O   LEU A 485      58.290   7.027 -14.625  1.00  0.74           O  
ATOM   7365  CB  LEU A 485      57.604   8.002 -17.417  1.00  0.74           C  
ATOM   7366  CG  LEU A 485      57.175   7.899 -18.912  1.00  0.74           C  
ATOM   7367  CD1 LEU A 485      58.098   8.750 -19.762  1.00  0.74           C  
ATOM   7368  CD2 LEU A 485      57.181   6.438 -19.350  1.00  0.74           C  
ATOM   7369  H   LEU A 485      55.210   8.700 -16.710  1.00  0.74           H  
ATOM   7370  HA  LEU A 485      56.745   6.153 -16.739  1.00  0.74           H  
ATOM   7371 1HB  LEU A 485      57.562   9.055 -17.131  1.00  0.74           H  
ATOM   7372 2HB  LEU A 485      58.631   7.657 -17.325  1.00  0.74           H  
ATOM   7373  HG  LEU A 485      56.161   8.295 -19.026  1.00  0.74           H  
ATOM   7374 1HD1 LEU A 485      57.801   8.682 -20.792  1.00  0.74           H  
ATOM   7375 2HD1 LEU A 485      58.044   9.783 -19.433  1.00  0.74           H  
ATOM   7376 3HD1 LEU A 485      59.121   8.391 -19.661  1.00  0.74           H  
ATOM   7377 1HD2 LEU A 485      56.861   6.368 -20.392  1.00  0.74           H  
ATOM   7378 2HD2 LEU A 485      58.182   6.027 -19.248  1.00  0.74           H  
ATOM   7379 3HD2 LEU A 485      56.490   5.863 -18.724  1.00  0.74           H  
ATOM   7380  N   GLY A 486      56.221   7.821 -14.206  1.00  0.78           N  
ATOM   7381  CA  GLY A 486      56.345   8.076 -12.781  1.00  0.78           C  
ATOM   7382  C   GLY A 486      55.237   9.041 -12.401  1.00  0.78           C  
ATOM   7383  O   GLY A 486      54.926   9.965 -13.165  1.00  0.78           O  
ATOM   7384  H   GLY A 486      55.335   8.031 -14.637  1.00  0.78           H  
ATOM   7385 1HA  GLY A 486      56.261   7.158 -12.213  1.00  0.78           H  
ATOM   7386 2HA  GLY A 486      57.317   8.520 -12.567  1.00  0.78           H  
ATOM   7387  N   SER A 487      54.676   8.884 -11.204  1.00  0.82           N  
ATOM   7388  CA  SER A 487      53.599   9.787 -10.825  1.00  0.82           C  
ATOM   7389  C   SER A 487      53.422  10.139  -9.355  1.00  0.82           C  
ATOM   7390  O   SER A 487      53.837   9.405  -8.451  1.00  0.82           O  
ATOM   7391  CB  SER A 487      52.316   9.192 -11.296  1.00  0.82           C  
ATOM   7392  OG  SER A 487      52.050   7.968 -10.669  1.00  0.82           O  
ATOM   7393  H   SER A 487      54.910   8.086 -10.615  1.00  0.82           H  
ATOM   7394  HA  SER A 487      53.754  10.718 -11.349  1.00  0.82           H  
ATOM   7395 1HB  SER A 487      51.551   9.881 -11.038  1.00  0.82           H  
ATOM   7396 2HB  SER A 487      52.331   9.073 -12.377  1.00  0.82           H  
ATOM   7397  HG  SER A 487      52.917   7.525 -10.537  1.00  0.82           H  
ATOM   7398  N   ASN A 488      52.731  11.267  -9.140  1.00  0.84           N  
ATOM   7399  CA  ASN A 488      52.320  11.748  -7.831  1.00  0.84           C  
ATOM   7400  C   ASN A 488      50.995  12.511  -7.919  1.00  0.84           C  
ATOM   7401  O   ASN A 488      50.989  13.714  -8.173  1.00  0.84           O  
ATOM   7402  CB  ASN A 488      53.405  12.647  -7.269  1.00  0.84           C  
ATOM   7403  CG  ASN A 488      53.182  13.167  -5.835  1.00  0.84           C  
ATOM   7404  OD1 ASN A 488      52.175  12.872  -5.154  1.00  0.84           O  
ATOM   7405  ND2 ASN A 488      54.132  13.968  -5.362  1.00  0.84           N  
ATOM   7406  H   ASN A 488      52.502  11.858  -9.936  1.00  0.84           H  
ATOM   7407  HA  ASN A 488      52.169  10.893  -7.171  1.00  0.84           H  
ATOM   7408 1HB  ASN A 488      54.342  12.120  -7.313  1.00  0.84           H  
ATOM   7409 2HB  ASN A 488      53.503  13.486  -7.924  1.00  0.84           H  
ATOM   7410 1HD2 ASN A 488      54.053  14.343  -4.443  1.00  0.84           H  
ATOM   7411 2HD2 ASN A 488      54.954  14.231  -5.921  1.00  0.84           H  
ATOM   7412  N   GLY A 489      49.867  11.835  -7.708  1.00  0.83           N  
ATOM   7413  CA  GLY A 489      48.591  12.559  -7.744  1.00  0.83           C  
ATOM   7414  C   GLY A 489      47.993  12.738  -9.146  1.00  0.83           C  
ATOM   7415  O   GLY A 489      47.498  11.785  -9.760  1.00  0.83           O  
ATOM   7416  H   GLY A 489      49.897  10.843  -7.518  1.00  0.83           H  
ATOM   7417 1HA  GLY A 489      47.868  12.038  -7.119  1.00  0.83           H  
ATOM   7418 2HA  GLY A 489      48.726  13.542  -7.293  1.00  0.83           H  
ATOM   7419  N   SER A 490      47.980  13.987  -9.614  1.00  0.80           N  
ATOM   7420  CA  SER A 490      47.214  14.477 -10.777  1.00  0.80           C  
ATOM   7421  C   SER A 490      47.634  13.955 -12.176  1.00  0.80           C  
ATOM   7422  O   SER A 490      47.871  14.742 -13.101  1.00  0.80           O  
ATOM   7423  CB  SER A 490      47.364  15.999 -10.778  1.00  0.80           C  
ATOM   7424  OG  SER A 490      48.712  16.364 -10.988  1.00  0.80           O  
ATOM   7425  H   SER A 490      48.479  14.679  -9.062  1.00  0.80           H  
ATOM   7426  HA  SER A 490      46.169  14.214 -10.615  1.00  0.80           H  
ATOM   7427 1HB  SER A 490      46.728  16.453 -11.535  1.00  0.80           H  
ATOM   7428 2HB  SER A 490      47.059  16.381  -9.805  1.00  0.80           H  
ATOM   7429  HG  SER A 490      48.874  17.206 -10.460  1.00  0.80           H  
ATOM   7430  N   THR A 491      47.633  12.629 -12.341  1.00  0.76           N  
ATOM   7431  CA  THR A 491      48.044  11.974 -13.584  1.00  0.76           C  
ATOM   7432  C   THR A 491      47.044  12.032 -14.721  1.00  0.76           C  
ATOM   7433  O   THR A 491      47.424  12.073 -15.892  1.00  0.76           O  
ATOM   7434  CB  THR A 491      48.331  10.498 -13.321  1.00  0.76           C  
ATOM   7435  OG1 THR A 491      47.169   9.875 -12.770  1.00  0.76           O  
ATOM   7436  CG2 THR A 491      49.420  10.354 -12.417  1.00  0.76           C  
ATOM   7437  H   THR A 491      47.403  12.066 -11.528  1.00  0.76           H  
ATOM   7438  HA  THR A 491      48.958  12.458 -13.917  1.00  0.76           H  
ATOM   7439  HB  THR A 491      48.586  10.019 -14.239  1.00  0.76           H  
ATOM   7440  HG1 THR A 491      47.030  10.206 -11.869  1.00  0.76           H  
ATOM   7441 1HG2 THR A 491      49.598   9.291 -12.257  1.00  0.76           H  
ATOM   7442 2HG2 THR A 491      50.297  10.816 -12.851  1.00  0.76           H  
ATOM   7443 3HG2 THR A 491      49.182  10.834 -11.471  1.00  0.76           H  
ATOM   7444  N   SER A 492      45.760  12.083 -14.409  1.00  0.71           N  
ATOM   7445  CA  SER A 492      44.780  12.144 -15.485  1.00  0.71           C  
ATOM   7446  C   SER A 492      44.938  13.455 -16.218  1.00  0.71           C  
ATOM   7447  O   SER A 492      44.843  13.526 -17.438  1.00  0.71           O  
ATOM   7448  CB  SER A 492      43.373  12.022 -14.957  1.00  0.71           C  
ATOM   7449  OG  SER A 492      43.143  10.750 -14.434  1.00  0.71           O  
ATOM   7450  H   SER A 492      45.481  12.050 -13.441  1.00  0.71           H  
ATOM   7451  HA  SER A 492      44.969  11.326 -16.184  1.00  0.71           H  
ATOM   7452 1HB  SER A 492      43.230  12.764 -14.200  1.00  0.71           H  
ATOM   7453 2HB  SER A 492      42.666  12.225 -15.761  1.00  0.71           H  
ATOM   7454  HG  SER A 492      43.297  10.151 -15.176  1.00  0.71           H  
ATOM   7455  N   MET A 493      45.201  14.495 -15.455  1.00  0.66           N  
ATOM   7456  CA  MET A 493      45.307  15.835 -15.978  1.00  0.66           C  
ATOM   7457  C   MET A 493      46.622  16.011 -16.735  1.00  0.66           C  
ATOM   7458  O   MET A 493      46.659  16.641 -17.803  1.00  0.66           O  
ATOM   7459  CB  MET A 493      45.154  16.735 -14.791  1.00  0.66           C  
ATOM   7460  CG  MET A 493      43.757  16.607 -14.172  1.00  0.66           C  
ATOM   7461  SD  MET A 493      42.410  17.085 -15.261  1.00  0.66           S  
ATOM   7462  CE  MET A 493      41.872  15.533 -15.958  1.00  0.66           C  
ATOM   7463  H   MET A 493      45.308  14.351 -14.462  1.00  0.66           H  
ATOM   7464  HA  MET A 493      44.487  16.008 -16.675  1.00  0.66           H  
ATOM   7465 1HB  MET A 493      45.896  16.477 -14.034  1.00  0.66           H  
ATOM   7466 2HB  MET A 493      45.327  17.748 -15.083  1.00  0.66           H  
ATOM   7467 1HG  MET A 493      43.601  15.567 -13.887  1.00  0.66           H  
ATOM   7468 2HG  MET A 493      43.693  17.178 -13.298  1.00  0.66           H  
ATOM   7469 1HE  MET A 493      41.020  15.697 -16.619  1.00  0.66           H  
ATOM   7470 2HE  MET A 493      42.680  15.089 -16.523  1.00  0.66           H  
ATOM   7471 3HE  MET A 493      41.587  14.872 -15.162  1.00  0.66           H  
ATOM   7472  N   GLY A 494      47.698  15.396 -16.219  1.00  0.62           N  
ATOM   7473  CA  GLY A 494      48.970  15.413 -16.928  1.00  0.62           C  
ATOM   7474  C   GLY A 494      48.816  14.673 -18.264  1.00  0.62           C  
ATOM   7475  O   GLY A 494      49.349  15.109 -19.289  1.00  0.62           O  
ATOM   7476  H   GLY A 494      47.644  14.937 -15.307  1.00  0.62           H  
ATOM   7477 1HA  GLY A 494      49.276  16.443 -17.104  1.00  0.62           H  
ATOM   7478 2HA  GLY A 494      49.738  14.942 -16.316  1.00  0.62           H  
ATOM   7479  N   SER A 495      48.034  13.579 -18.252  1.00  0.60           N  
ATOM   7480  CA  SER A 495      47.768  12.778 -19.440  1.00  0.60           C  
ATOM   7481  C   SER A 495      47.026  13.593 -20.482  1.00  0.60           C  
ATOM   7482  O   SER A 495      47.377  13.552 -21.662  1.00  0.60           O  
ATOM   7483  CB  SER A 495      46.949  11.555 -19.088  1.00  0.60           C  
ATOM   7484  OG  SER A 495      47.641  10.684 -18.250  1.00  0.60           O  
ATOM   7485  H   SER A 495      47.643  13.258 -17.368  1.00  0.60           H  
ATOM   7486  HA  SER A 495      48.713  12.472 -19.876  1.00  0.60           H  
ATOM   7487 1HB  SER A 495      46.025  11.839 -18.631  1.00  0.60           H  
ATOM   7488 2HB  SER A 495      46.712  11.064 -19.980  1.00  0.60           H  
ATOM   7489  HG  SER A 495      47.756  11.175 -17.405  1.00  0.60           H  
ATOM   7490  N   VAL A 496      46.049  14.392 -20.041  1.00  0.58           N  
ATOM   7491  CA  VAL A 496      45.313  15.255 -20.954  1.00  0.58           C  
ATOM   7492  C   VAL A 496      46.254  16.231 -21.623  1.00  0.58           C  
ATOM   7493  O   VAL A 496      46.197  16.433 -22.841  1.00  0.58           O  
ATOM   7494  CB  VAL A 496      44.244  16.064 -20.203  1.00  0.58           C  
ATOM   7495  CG1 VAL A 496      43.669  17.096 -21.075  1.00  0.58           C  
ATOM   7496  CG2 VAL A 496      43.171  15.184 -19.782  1.00  0.58           C  
ATOM   7497  H   VAL A 496      45.787  14.356 -19.054  1.00  0.58           H  
ATOM   7498  HA  VAL A 496      44.835  14.638 -21.715  1.00  0.58           H  
ATOM   7499  HB  VAL A 496      44.697  16.552 -19.346  1.00  0.58           H  
ATOM   7500 1HG1 VAL A 496      42.936  17.629 -20.494  1.00  0.58           H  
ATOM   7501 2HG1 VAL A 496      44.452  17.771 -21.400  1.00  0.58           H  
ATOM   7502 3HG1 VAL A 496      43.198  16.635 -21.945  1.00  0.58           H  
ATOM   7503 1HG2 VAL A 496      42.412  15.755 -19.251  1.00  0.58           H  
ATOM   7504 2HG2 VAL A 496      42.754  14.737 -20.674  1.00  0.58           H  
ATOM   7505 3HG2 VAL A 496      43.551  14.422 -19.145  1.00  0.58           H  
ATOM   7506  N   CYS A 497      47.143  16.819 -20.829  1.00  0.57           N  
ATOM   7507  CA  CYS A 497      48.068  17.787 -21.375  1.00  0.57           C  
ATOM   7508  C   CYS A 497      49.001  17.116 -22.398  1.00  0.57           C  
ATOM   7509  O   CYS A 497      49.203  17.622 -23.509  1.00  0.57           O  
ATOM   7510  CB  CYS A 497      48.901  18.355 -20.239  1.00  0.57           C  
ATOM   7511  SG  CYS A 497      47.955  19.313 -19.048  1.00  0.57           S  
ATOM   7512  H   CYS A 497      47.143  16.620 -19.827  1.00  0.57           H  
ATOM   7513  HA  CYS A 497      47.498  18.578 -21.858  1.00  0.57           H  
ATOM   7514 1HB  CYS A 497      49.389  17.552 -19.710  1.00  0.57           H  
ATOM   7515 2HB  CYS A 497      49.667  18.994 -20.652  1.00  0.57           H  
ATOM   7516  HG  CYS A 497      47.296  18.233 -18.543  1.00  0.57           H  
ATOM   7517  N   ALA A 498      49.525  15.927 -22.055  1.00  0.56           N  
ATOM   7518  CA  ALA A 498      50.417  15.210 -22.967  1.00  0.56           C  
ATOM   7519  C   ALA A 498      49.692  14.858 -24.270  1.00  0.56           C  
ATOM   7520  O   ALA A 498      50.270  14.980 -25.355  1.00  0.56           O  
ATOM   7521  CB  ALA A 498      50.967  13.953 -22.303  1.00  0.56           C  
ATOM   7522  H   ALA A 498      49.326  15.538 -21.132  1.00  0.56           H  
ATOM   7523  HA  ALA A 498      51.251  15.865 -23.211  1.00  0.56           H  
ATOM   7524 1HB  ALA A 498      51.650  13.447 -22.981  1.00  0.56           H  
ATOM   7525 2HB  ALA A 498      51.500  14.222 -21.390  1.00  0.56           H  
ATOM   7526 3HB  ALA A 498      50.142  13.286 -22.054  1.00  0.56           H  
ATOM   7527  N   SER A 499      48.407  14.474 -24.170  1.00  0.56           N  
ATOM   7528  CA  SER A 499      47.622  14.126 -25.350  1.00  0.56           C  
ATOM   7529  C   SER A 499      47.426  15.322 -26.265  1.00  0.56           C  
ATOM   7530  O   SER A 499      47.621  15.212 -27.476  1.00  0.56           O  
ATOM   7531  CB  SER A 499      46.265  13.602 -24.967  1.00  0.56           C  
ATOM   7532  OG  SER A 499      46.312  12.351 -24.310  1.00  0.56           O  
ATOM   7533  H   SER A 499      47.979  14.386 -23.250  1.00  0.56           H  
ATOM   7534  HA  SER A 499      48.154  13.356 -25.903  1.00  0.56           H  
ATOM   7535 1HB  SER A 499      45.794  14.327 -24.314  1.00  0.56           H  
ATOM   7536 2HB  SER A 499      45.667  13.524 -25.867  1.00  0.56           H  
ATOM   7537  HG  SER A 499      46.243  11.679 -25.015  1.00  0.56           H  
ATOM   7538  N   THR A 500      47.113  16.487 -25.701  1.00  0.57           N  
ATOM   7539  CA  THR A 500      46.957  17.678 -26.525  1.00  0.57           C  
ATOM   7540  C   THR A 500      48.219  18.005 -27.279  1.00  0.57           C  
ATOM   7541  O   THR A 500      48.196  18.274 -28.485  1.00  0.57           O  
ATOM   7542  CB  THR A 500      46.592  18.900 -25.683  1.00  0.57           C  
ATOM   7543  OG1 THR A 500      45.283  18.761 -25.130  1.00  0.57           O  
ATOM   7544  CG2 THR A 500      46.720  20.169 -26.476  1.00  0.57           C  
ATOM   7545  H   THR A 500      46.959  16.537 -24.688  1.00  0.57           H  
ATOM   7546  HA  THR A 500      46.162  17.497 -27.250  1.00  0.57           H  
ATOM   7547  HB  THR A 500      47.284  18.926 -24.858  1.00  0.57           H  
ATOM   7548  HG1 THR A 500      45.283  19.075 -24.189  1.00  0.57           H  
ATOM   7549 1HG2 THR A 500      46.493  21.003 -25.831  1.00  0.57           H  
ATOM   7550 2HG2 THR A 500      47.738  20.270 -26.853  1.00  0.57           H  
ATOM   7551 3HG2 THR A 500      46.037  20.142 -27.303  1.00  0.57           H  
ATOM   7552  N   LEU A 501      49.332  17.969 -26.574  1.00  0.57           N  
ATOM   7553  CA  LEU A 501      50.579  18.309 -27.207  1.00  0.57           C  
ATOM   7554  C   LEU A 501      50.908  17.306 -28.326  1.00  0.57           C  
ATOM   7555  O   LEU A 501      51.338  17.701 -29.417  1.00  0.57           O  
ATOM   7556  CB  LEU A 501      51.651  18.293 -26.137  1.00  0.57           C  
ATOM   7557  CG  LEU A 501      51.596  19.336 -25.085  1.00  0.57           C  
ATOM   7558  CD1 LEU A 501      52.590  18.992 -24.011  1.00  0.57           C  
ATOM   7559  CD2 LEU A 501      51.921  20.623 -25.677  1.00  0.57           C  
ATOM   7560  H   LEU A 501      49.303  17.726 -25.582  1.00  0.57           H  
ATOM   7561  HA  LEU A 501      50.497  19.306 -27.635  1.00  0.57           H  
ATOM   7562 1HB  LEU A 501      51.602  17.338 -25.623  1.00  0.57           H  
ATOM   7563 2HB  LEU A 501      52.595  18.408 -26.621  1.00  0.57           H  
ATOM   7564  HG  LEU A 501      50.615  19.369 -24.648  1.00  0.57           H  
ATOM   7565 1HD1 LEU A 501      52.554  19.753 -23.242  1.00  0.57           H  
ATOM   7566 2HD1 LEU A 501      52.339  18.026 -23.580  1.00  0.57           H  
ATOM   7567 3HD1 LEU A 501      53.589  18.948 -24.445  1.00  0.57           H  
ATOM   7568 1HD2 LEU A 501      51.906  21.369 -24.929  1.00  0.57           H  
ATOM   7569 2HD2 LEU A 501      52.914  20.569 -26.107  1.00  0.57           H  
ATOM   7570 3HD2 LEU A 501      51.193  20.865 -26.449  1.00  0.57           H  
ATOM   7571  N   ALA A 502      50.666  16.005 -28.071  1.00  0.58           N  
ATOM   7572  CA  ALA A 502      50.926  14.960 -29.062  1.00  0.58           C  
ATOM   7573  C   ALA A 502      50.016  15.105 -30.286  1.00  0.58           C  
ATOM   7574  O   ALA A 502      50.464  14.915 -31.420  1.00  0.58           O  
ATOM   7575  CB  ALA A 502      50.748  13.581 -28.435  1.00  0.58           C  
ATOM   7576  H   ALA A 502      50.319  15.729 -27.152  1.00  0.58           H  
ATOM   7577  HA  ALA A 502      51.955  15.064 -29.395  1.00  0.58           H  
ATOM   7578 1HB  ALA A 502      50.978  12.808 -29.169  1.00  0.58           H  
ATOM   7579 2HB  ALA A 502      51.421  13.484 -27.581  1.00  0.58           H  
ATOM   7580 3HB  ALA A 502      49.716  13.469 -28.097  1.00  0.58           H  
ATOM   7581  N   LEU A 503      48.742  15.448 -30.070  1.00  0.59           N  
ATOM   7582  CA  LEU A 503      47.805  15.599 -31.177  1.00  0.59           C  
ATOM   7583  C   LEU A 503      48.225  16.762 -32.061  1.00  0.59           C  
ATOM   7584  O   LEU A 503      48.241  16.642 -33.290  1.00  0.59           O  
ATOM   7585  CB  LEU A 503      46.391  15.782 -30.624  1.00  0.59           C  
ATOM   7586  CG  LEU A 503      45.789  14.513 -29.966  1.00  0.59           C  
ATOM   7587  CD1 LEU A 503      44.504  14.881 -29.221  1.00  0.59           C  
ATOM   7588  CD2 LEU A 503      45.522  13.469 -31.053  1.00  0.59           C  
ATOM   7589  H   LEU A 503      48.411  15.579 -29.115  1.00  0.59           H  
ATOM   7590  HA  LEU A 503      47.823  14.690 -31.774  1.00  0.59           H  
ATOM   7591 1HB  LEU A 503      46.417  16.571 -29.870  1.00  0.59           H  
ATOM   7592 2HB  LEU A 503      45.736  16.096 -31.427  1.00  0.59           H  
ATOM   7593  HG  LEU A 503      46.493  14.103 -29.254  1.00  0.59           H  
ATOM   7594 1HD1 LEU A 503      44.090  14.006 -28.749  1.00  0.59           H  
ATOM   7595 2HD1 LEU A 503      44.732  15.626 -28.455  1.00  0.59           H  
ATOM   7596 3HD1 LEU A 503      43.786  15.281 -29.917  1.00  0.59           H  
ATOM   7597 1HD2 LEU A 503      45.112  12.569 -30.603  1.00  0.59           H  
ATOM   7598 2HD2 LEU A 503      44.815  13.869 -31.774  1.00  0.59           H  
ATOM   7599 3HD2 LEU A 503      46.457  13.224 -31.558  1.00  0.59           H  
ATOM   7600  N   LEU A 504      48.666  17.866 -31.456  1.00  0.60           N  
ATOM   7601  CA  LEU A 504      49.123  18.972 -32.282  1.00  0.60           C  
ATOM   7602  C   LEU A 504      50.357  18.534 -33.065  1.00  0.60           C  
ATOM   7603  O   LEU A 504      50.478  18.766 -34.271  1.00  0.60           O  
ATOM   7604  CB  LEU A 504      49.458  20.180 -31.399  1.00  0.60           C  
ATOM   7605  CG  LEU A 504      48.293  20.858 -30.765  1.00  0.60           C  
ATOM   7606  CD1 LEU A 504      48.770  21.882 -29.767  1.00  0.60           C  
ATOM   7607  CD2 LEU A 504      47.488  21.512 -31.853  1.00  0.60           C  
ATOM   7608  H   LEU A 504      48.646  17.946 -30.437  1.00  0.60           H  
ATOM   7609  HA  LEU A 504      48.330  19.242 -32.982  1.00  0.60           H  
ATOM   7610 1HB  LEU A 504      50.112  19.845 -30.593  1.00  0.60           H  
ATOM   7611 2HB  LEU A 504      49.981  20.921 -31.989  1.00  0.60           H  
ATOM   7612  HG  LEU A 504      47.695  20.126 -30.239  1.00  0.60           H  
ATOM   7613 1HD1 LEU A 504      47.910  22.371 -29.308  1.00  0.60           H  
ATOM   7614 2HD1 LEU A 504      49.353  21.379 -28.996  1.00  0.60           H  
ATOM   7615 3HD1 LEU A 504      49.387  22.628 -30.271  1.00  0.60           H  
ATOM   7616 1HD2 LEU A 504      46.625  22.024 -31.439  1.00  0.60           H  
ATOM   7617 2HD2 LEU A 504      48.116  22.232 -32.362  1.00  0.60           H  
ATOM   7618 3HD2 LEU A 504      47.148  20.746 -32.558  1.00  0.60           H  
ATOM   7619  N   ASN A 505      51.253  17.811 -32.400  1.00  0.62           N  
ATOM   7620  CA  ASN A 505      52.463  17.335 -33.043  1.00  0.62           C  
ATOM   7621  C   ASN A 505      52.176  16.333 -34.165  1.00  0.62           C  
ATOM   7622  O   ASN A 505      52.957  16.205 -35.104  1.00  0.62           O  
ATOM   7623  CB  ASN A 505      53.407  16.780 -32.012  1.00  0.62           C  
ATOM   7624  CG  ASN A 505      54.778  16.607 -32.551  1.00  0.62           C  
ATOM   7625  OD1 ASN A 505      55.320  15.496 -32.562  1.00  0.62           O  
ATOM   7626  ND2 ASN A 505      55.348  17.687 -33.028  1.00  0.62           N  
ATOM   7627  H   ASN A 505      51.125  17.623 -31.403  1.00  0.62           H  
ATOM   7628  HA  ASN A 505      52.954  18.192 -33.503  1.00  0.62           H  
ATOM   7629 1HB  ASN A 505      53.415  17.435 -31.153  1.00  0.62           H  
ATOM   7630 2HB  ASN A 505      53.035  15.816 -31.671  1.00  0.62           H  
ATOM   7631 1HD2 ASN A 505      56.267  17.644 -33.425  1.00  0.62           H  
ATOM   7632 2HD2 ASN A 505      54.860  18.559 -32.991  1.00  0.62           H  
ATOM   7633  N   ALA A 506      51.046  15.625 -34.075  1.00  0.64           N  
ATOM   7634  CA  ALA A 506      50.653  14.647 -35.084  1.00  0.64           C  
ATOM   7635  C   ALA A 506      49.978  15.273 -36.286  1.00  0.64           C  
ATOM   7636  O   ALA A 506      49.610  14.569 -37.228  1.00  0.64           O  
ATOM   7637  CB  ALA A 506      49.729  13.622 -34.479  1.00  0.64           C  
ATOM   7638  H   ALA A 506      50.461  15.735 -33.248  1.00  0.64           H  
ATOM   7639  HA  ALA A 506      51.551  14.165 -35.438  1.00  0.64           H  
ATOM   7640 1HB  ALA A 506      49.473  12.873 -35.224  1.00  0.64           H  
ATOM   7641 2HB  ALA A 506      50.222  13.164 -33.653  1.00  0.64           H  
ATOM   7642 3HB  ALA A 506      48.835  14.114 -34.126  1.00  0.64           H  
ATOM   7643  N   GLY A 507      49.778  16.583 -36.256  1.00  0.66           N  
ATOM   7644  CA  GLY A 507      49.117  17.258 -37.348  1.00  0.66           C  
ATOM   7645  C   GLY A 507      47.611  17.268 -37.194  1.00  0.66           C  
ATOM   7646  O   GLY A 507      46.903  17.588 -38.144  1.00  0.66           O  
ATOM   7647  H   GLY A 507      50.104  17.144 -35.471  1.00  0.66           H  
ATOM   7648 1HA  GLY A 507      49.475  18.286 -37.393  1.00  0.66           H  
ATOM   7649 2HA  GLY A 507      49.396  16.789 -38.291  1.00  0.66           H  
ATOM   7650  N   VAL A 508      47.115  16.901 -36.008  1.00  0.69           N  
ATOM   7651  CA  VAL A 508      45.689  16.881 -35.744  1.00  0.69           C  
ATOM   7652  C   VAL A 508      45.341  18.300 -35.292  1.00  0.69           C  
ATOM   7653  O   VAL A 508      45.692  18.688 -34.183  1.00  0.69           O  
ATOM   7654  CB  VAL A 508      45.385  15.856 -34.639  1.00  0.69           C  
ATOM   7655  CG1 VAL A 508      43.919  15.833 -34.327  1.00  0.69           C  
ATOM   7656  CG2 VAL A 508      45.889  14.485 -35.092  1.00  0.69           C  
ATOM   7657  H   VAL A 508      47.744  16.665 -35.242  1.00  0.69           H  
ATOM   7658  HA  VAL A 508      45.158  16.583 -36.637  1.00  0.69           H  
ATOM   7659  HB  VAL A 508      45.895  16.149 -33.745  1.00  0.69           H  
ATOM   7660 1HG1 VAL A 508      43.720  15.119 -33.534  1.00  0.69           H  
ATOM   7661 2HG1 VAL A 508      43.609  16.825 -34.005  1.00  0.69           H  
ATOM   7662 3HG1 VAL A 508      43.375  15.544 -35.222  1.00  0.69           H  
ATOM   7663 1HG2 VAL A 508      45.712  13.747 -34.315  1.00  0.69           H  
ATOM   7664 2HG2 VAL A 508      45.369  14.197 -35.993  1.00  0.69           H  
ATOM   7665 3HG2 VAL A 508      46.949  14.546 -35.297  1.00  0.69           H  
ATOM   7666  N   PRO A 509      44.657  19.113 -36.121  1.00  0.72           N  
ATOM   7667  CA  PRO A 509      44.435  20.533 -35.906  1.00  0.72           C  
ATOM   7668  C   PRO A 509      43.930  20.975 -34.547  1.00  0.72           C  
ATOM   7669  O   PRO A 509      44.334  22.015 -34.035  1.00  0.72           O  
ATOM   7670  CB  PRO A 509      43.355  20.841 -36.951  1.00  0.72           C  
ATOM   7671  CG  PRO A 509      43.622  19.876 -38.068  1.00  0.72           C  
ATOM   7672  CD  PRO A 509      44.023  18.603 -37.381  1.00  0.72           C  
ATOM   7673  HA  PRO A 509      45.373  21.051 -36.150  1.00  0.72           H  
ATOM   7674 1HB  PRO A 509      42.365  20.727 -36.504  1.00  0.72           H  
ATOM   7675 2HB  PRO A 509      43.440  21.899 -37.267  1.00  0.72           H  
ATOM   7676 1HG  PRO A 509      42.718  19.749 -38.686  1.00  0.72           H  
ATOM   7677 2HG  PRO A 509      44.411  20.258 -38.731  1.00  0.72           H  
ATOM   7678 1HD  PRO A 509      43.165  17.979 -37.189  1.00  0.72           H  
ATOM   7679 2HD  PRO A 509      44.708  18.129 -38.039  1.00  0.72           H  
ATOM   7680  N   LEU A 510      43.065  20.142 -33.973  1.00  0.74           N  
ATOM   7681  CA  LEU A 510      42.348  20.402 -32.730  1.00  0.74           C  
ATOM   7682  C   LEU A 510      41.444  21.613 -32.908  1.00  0.74           C  
ATOM   7683  O   LEU A 510      41.761  22.551 -33.635  1.00  0.74           O  
ATOM   7684  CB  LEU A 510      43.257  20.619 -31.515  1.00  0.74           C  
ATOM   7685  CG  LEU A 510      44.136  19.447 -31.133  1.00  0.74           C  
ATOM   7686  CD1 LEU A 510      44.899  19.790 -29.891  1.00  0.74           C  
ATOM   7687  CD2 LEU A 510      43.306  18.257 -30.952  1.00  0.74           C  
ATOM   7688  H   LEU A 510      42.863  19.284 -34.449  1.00  0.74           H  
ATOM   7689  HA  LEU A 510      41.716  19.558 -32.493  1.00  0.74           H  
ATOM   7690 1HB  LEU A 510      43.893  21.482 -31.679  1.00  0.74           H  
ATOM   7691 2HB  LEU A 510      42.622  20.832 -30.659  1.00  0.74           H  
ATOM   7692  HG  LEU A 510      44.864  19.268 -31.922  1.00  0.74           H  
ATOM   7693 1HD1 LEU A 510      45.554  18.960 -29.615  1.00  0.74           H  
ATOM   7694 2HD1 LEU A 510      45.479  20.671 -30.047  1.00  0.74           H  
ATOM   7695 3HD1 LEU A 510      44.184  19.974 -29.090  1.00  0.74           H  
ATOM   7696 1HD2 LEU A 510      43.931  17.430 -30.681  1.00  0.74           H  
ATOM   7697 2HD2 LEU A 510      42.596  18.463 -30.156  1.00  0.74           H  
ATOM   7698 3HD2 LEU A 510      42.780  18.033 -31.872  1.00  0.74           H  
ATOM   7699  N   LYS A 511      40.280  21.579 -32.282  1.00  0.74           N  
ATOM   7700  CA  LYS A 511      39.405  22.738 -32.309  1.00  0.74           C  
ATOM   7701  C   LYS A 511      39.920  23.648 -31.200  1.00  0.74           C  
ATOM   7702  O   LYS A 511      39.833  24.874 -31.268  1.00  0.74           O  
ATOM   7703  CB  LYS A 511      37.954  22.317 -32.111  1.00  0.74           C  
ATOM   7704  CG  LYS A 511      37.383  21.494 -33.284  1.00  0.74           C  
ATOM   7705  CD  LYS A 511      35.958  21.013 -33.013  1.00  0.74           C  
ATOM   7706  CE  LYS A 511      35.367  20.270 -34.217  1.00  0.74           C  
ATOM   7707  NZ  LYS A 511      34.051  19.631 -33.886  1.00  0.74           N  
ATOM   7708  H   LYS A 511      40.026  20.774 -31.724  1.00  0.74           H  
ATOM   7709  HA  LYS A 511      39.506  23.259 -33.263  1.00  0.74           H  
ATOM   7710 1HB  LYS A 511      37.862  21.753 -31.218  1.00  0.74           H  
ATOM   7711 2HB  LYS A 511      37.337  23.206 -31.999  1.00  0.74           H  
ATOM   7712 1HG  LYS A 511      37.388  22.097 -34.192  1.00  0.74           H  
ATOM   7713 2HG  LYS A 511      38.017  20.619 -33.447  1.00  0.74           H  
ATOM   7714 1HD  LYS A 511      35.952  20.341 -32.150  1.00  0.74           H  
ATOM   7715 2HD  LYS A 511      35.333  21.861 -32.796  1.00  0.74           H  
ATOM   7716 1HE  LYS A 511      35.214  20.982 -35.027  1.00  0.74           H  
ATOM   7717 2HE  LYS A 511      36.059  19.507 -34.555  1.00  0.74           H  
ATOM   7718 1HZ  LYS A 511      33.681  19.158 -34.700  1.00  0.74           H  
ATOM   7719 2HZ  LYS A 511      34.193  18.955 -33.139  1.00  0.74           H  
ATOM   7720 3HZ  LYS A 511      33.392  20.327 -33.588  1.00  0.74           H  
ATOM   7721  N   ALA A 512      40.500  23.008 -30.183  1.00  0.73           N  
ATOM   7722  CA  ALA A 512      41.136  23.705 -29.073  1.00  0.73           C  
ATOM   7723  C   ALA A 512      42.067  22.752 -28.317  1.00  0.73           C  
ATOM   7724  O   ALA A 512      41.829  21.547 -28.308  1.00  0.73           O  
ATOM   7725  CB  ALA A 512      40.098  24.264 -28.124  1.00  0.73           C  
ATOM   7726  H   ALA A 512      40.473  21.988 -30.200  1.00  0.73           H  
ATOM   7727  HA  ALA A 512      41.716  24.520 -29.497  1.00  0.73           H  
ATOM   7728 1HB  ALA A 512      40.581  24.793 -27.310  1.00  0.73           H  
ATOM   7729 2HB  ALA A 512      39.435  24.944 -28.652  1.00  0.73           H  
ATOM   7730 3HB  ALA A 512      39.540  23.456 -27.730  1.00  0.73           H  
ATOM   7731  N   PRO A 513      43.152  23.246 -27.702  1.00  0.70           N  
ATOM   7732  CA  PRO A 513      44.008  22.493 -26.813  1.00  0.70           C  
ATOM   7733  C   PRO A 513      43.280  22.240 -25.514  1.00  0.70           C  
ATOM   7734  O   PRO A 513      42.498  23.088 -25.082  1.00  0.70           O  
ATOM   7735  CB  PRO A 513      45.214  23.422 -26.635  1.00  0.70           C  
ATOM   7736  CG  PRO A 513      44.662  24.813 -26.859  1.00  0.70           C  
ATOM   7737  CD  PRO A 513      43.580  24.643 -27.914  1.00  0.70           C  
ATOM   7738  HA  PRO A 513      44.278  21.550 -27.297  1.00  0.70           H  
ATOM   7739 1HB  PRO A 513      45.635  23.294 -25.623  1.00  0.70           H  
ATOM   7740 2HB  PRO A 513      46.006  23.153 -27.350  1.00  0.70           H  
ATOM   7741 1HG  PRO A 513      44.268  25.217 -25.914  1.00  0.70           H  
ATOM   7742 2HG  PRO A 513      45.467  25.491 -27.181  1.00  0.70           H  
ATOM   7743 1HD  PRO A 513      42.780  25.357 -27.702  1.00  0.70           H  
ATOM   7744 2HD  PRO A 513      44.001  24.771 -28.924  1.00  0.70           H  
ATOM   7745  N   VAL A 514      43.575  21.127 -24.847  1.00  0.68           N  
ATOM   7746  CA  VAL A 514      42.936  20.853 -23.574  1.00  0.68           C  
ATOM   7747  C   VAL A 514      43.949  20.573 -22.479  1.00  0.68           C  
ATOM   7748  O   VAL A 514      44.939  19.867 -22.691  1.00  0.68           O  
ATOM   7749  CB  VAL A 514      41.992  19.656 -23.684  1.00  0.68           C  
ATOM   7750  CG1 VAL A 514      41.327  19.405 -22.371  1.00  0.68           C  
ATOM   7751  CG2 VAL A 514      40.981  19.914 -24.729  1.00  0.68           C  
ATOM   7752  H   VAL A 514      44.219  20.434 -25.212  1.00  0.68           H  
ATOM   7753  HA  VAL A 514      42.355  21.725 -23.291  1.00  0.68           H  
ATOM   7754  HB  VAL A 514      42.570  18.778 -23.932  1.00  0.68           H  
ATOM   7755 1HG1 VAL A 514      40.701  18.571 -22.452  1.00  0.68           H  
ATOM   7756 2HG1 VAL A 514      42.032  19.226 -21.619  1.00  0.68           H  
ATOM   7757 3HG1 VAL A 514      40.743  20.265 -22.106  1.00  0.68           H  
ATOM   7758 1HG2 VAL A 514      40.318  19.069 -24.819  1.00  0.68           H  
ATOM   7759 2HG2 VAL A 514      40.405  20.800 -24.460  1.00  0.68           H  
ATOM   7760 3HG2 VAL A 514      41.482  20.075 -25.679  1.00  0.68           H  
ATOM   7761  N   ALA A 515      43.695  21.125 -21.307  1.00  0.65           N  
ATOM   7762  CA  ALA A 515      44.571  20.935 -20.171  1.00  0.65           C  
ATOM   7763  C   ALA A 515      43.797  20.885 -18.898  1.00  0.65           C  
ATOM   7764  O   ALA A 515      42.603  21.147 -18.869  1.00  0.65           O  
ATOM   7765  CB  ALA A 515      45.541  22.053 -20.047  1.00  0.65           C  
ATOM   7766  H   ALA A 515      42.860  21.706 -21.227  1.00  0.65           H  
ATOM   7767  HA  ALA A 515      45.104  19.994 -20.304  1.00  0.65           H  
ATOM   7768 1HB  ALA A 515      46.170  21.868 -19.215  1.00  0.65           H  
ATOM   7769 2HB  ALA A 515      46.104  22.118 -20.927  1.00  0.65           H  
ATOM   7770 3HB  ALA A 515      45.000  22.952 -19.890  1.00  0.65           H  
ATOM   7771  N   GLY A 516      44.457  20.567 -17.814  1.00  0.64           N  
ATOM   7772  CA  GLY A 516      43.712  20.575 -16.583  1.00  0.64           C  
ATOM   7773  C   GLY A 516      44.549  20.365 -15.363  1.00  0.64           C  
ATOM   7774  O   GLY A 516      45.777  20.203 -15.427  1.00  0.64           O  
ATOM   7775  H   GLY A 516      45.439  20.324 -17.841  1.00  0.64           H  
ATOM   7776 1HA  GLY A 516      43.166  21.515 -16.488  1.00  0.64           H  
ATOM   7777 2HA  GLY A 516      42.967  19.786 -16.626  1.00  0.64           H  
ATOM   7778  N   ILE A 517      43.869  20.410 -14.235  1.00  0.64           N  
ATOM   7779  CA  ILE A 517      44.524  20.254 -12.961  1.00  0.64           C  
ATOM   7780  C   ILE A 517      43.617  19.505 -12.019  1.00  0.64           C  
ATOM   7781  O   ILE A 517      42.394  19.658 -12.055  1.00  0.64           O  
ATOM   7782  CB  ILE A 517      44.878  21.623 -12.362  1.00  0.64           C  
ATOM   7783  CG1 ILE A 517      45.788  21.463 -11.153  1.00  0.64           C  
ATOM   7784  CG2 ILE A 517      43.595  22.308 -11.945  1.00  0.64           C  
ATOM   7785  CD1 ILE A 517      46.445  22.745 -10.766  1.00  0.64           C  
ATOM   7786  H   ILE A 517      42.854  20.525 -14.298  1.00  0.64           H  
ATOM   7787  HA  ILE A 517      45.423  19.668 -13.090  1.00  0.64           H  
ATOM   7788  HB  ILE A 517      45.391  22.235 -13.091  1.00  0.64           H  
ATOM   7789 1HG1 ILE A 517      45.210  21.095 -10.308  1.00  0.64           H  
ATOM   7790 2HG1 ILE A 517      46.563  20.741 -11.387  1.00  0.64           H  
ATOM   7791 1HG2 ILE A 517      43.822  23.261 -11.510  1.00  0.64           H  
ATOM   7792 2HG2 ILE A 517      42.948  22.445 -12.814  1.00  0.64           H  
ATOM   7793 3HG2 ILE A 517      43.082  21.692 -11.208  1.00  0.64           H  
ATOM   7794 1HD1 ILE A 517      47.090  22.609  -9.941  1.00  0.64           H  
ATOM   7795 2HD1 ILE A 517      47.032  23.108 -11.603  1.00  0.64           H  
ATOM   7796 3HD1 ILE A 517      45.680  23.466 -10.505  1.00  0.64           H  
ATOM   7797  N   ALA A 518      44.207  18.672 -11.180  1.00  0.64           N  
ATOM   7798  CA  ALA A 518      43.398  17.993 -10.200  1.00  0.64           C  
ATOM   7799  C   ALA A 518      43.490  18.756  -8.916  1.00  0.64           C  
ATOM   7800  O   ALA A 518      44.591  19.097  -8.482  1.00  0.64           O  
ATOM   7801  CB  ALA A 518      43.841  16.563 -10.034  1.00  0.64           C  
ATOM   7802  H   ALA A 518      45.209  18.546 -11.200  1.00  0.64           H  
ATOM   7803  HA  ALA A 518      42.373  18.021 -10.516  1.00  0.64           H  
ATOM   7804 1HB  ALA A 518      43.213  16.070  -9.284  1.00  0.64           H  
ATOM   7805 2HB  ALA A 518      43.763  16.040 -10.981  1.00  0.64           H  
ATOM   7806 3HB  ALA A 518      44.842  16.553  -9.713  1.00  0.64           H  
ATOM   7807  N   MET A 519      42.356  19.033  -8.311  1.00  0.66           N  
ATOM   7808  CA  MET A 519      42.379  19.768  -7.072  1.00  0.66           C  
ATOM   7809  C   MET A 519      41.953  18.947  -5.894  1.00  0.66           C  
ATOM   7810  O   MET A 519      41.238  17.955  -6.026  1.00  0.66           O  
ATOM   7811  CB  MET A 519      41.526  21.014  -7.150  1.00  0.66           C  
ATOM   7812  CG  MET A 519      42.014  22.018  -8.136  1.00  0.66           C  
ATOM   7813  SD  MET A 519      41.143  23.508  -7.973  1.00  0.66           S  
ATOM   7814  CE  MET A 519      41.704  23.987  -6.354  1.00  0.66           C  
ATOM   7815  H   MET A 519      41.462  18.759  -8.715  1.00  0.66           H  
ATOM   7816  HA  MET A 519      43.402  20.078  -6.883  1.00  0.66           H  
ATOM   7817 1HB  MET A 519      40.511  20.733  -7.437  1.00  0.66           H  
ATOM   7818 2HB  MET A 519      41.471  21.484  -6.167  1.00  0.66           H  
ATOM   7819 1HG  MET A 519      43.054  22.196  -8.016  1.00  0.66           H  
ATOM   7820 2HG  MET A 519      41.847  21.636  -9.142  1.00  0.66           H  
ATOM   7821 1HE  MET A 519      41.240  24.910  -6.061  1.00  0.66           H  
ATOM   7822 2HE  MET A 519      41.441  23.210  -5.635  1.00  0.66           H  
ATOM   7823 3HE  MET A 519      42.774  24.110  -6.363  1.00  0.66           H  
ATOM   7824  N   GLY A 520      42.404  19.353  -4.729  1.00  0.68           N  
ATOM   7825  CA  GLY A 520      41.982  18.665  -3.537  1.00  0.68           C  
ATOM   7826  C   GLY A 520      41.204  19.551  -2.622  1.00  0.68           C  
ATOM   7827  O   GLY A 520      41.147  20.772  -2.797  1.00  0.68           O  
ATOM   7828  H   GLY A 520      43.012  20.168  -4.695  1.00  0.68           H  
ATOM   7829 1HA  GLY A 520      41.364  17.818  -3.810  1.00  0.68           H  
ATOM   7830 2HA  GLY A 520      42.853  18.280  -3.009  1.00  0.68           H  
ATOM   7831  N   LEU A 521      40.673  18.945  -1.586  1.00  0.72           N  
ATOM   7832  CA  LEU A 521      39.962  19.724  -0.612  1.00  0.72           C  
ATOM   7833  C   LEU A 521      40.218  19.183   0.768  1.00  0.72           C  
ATOM   7834  O   LEU A 521      40.084  17.967   1.017  1.00  0.72           O  
ATOM   7835  CB  LEU A 521      38.491  19.598  -0.825  1.00  0.72           C  
ATOM   7836  CG  LEU A 521      37.600  20.436  -0.009  1.00  0.72           C  
ATOM   7837  CD1 LEU A 521      37.720  21.855  -0.468  1.00  0.72           C  
ATOM   7838  CD2 LEU A 521      36.263  19.921  -0.127  1.00  0.72           C  
ATOM   7839  H   LEU A 521      40.705  17.929  -1.542  1.00  0.72           H  
ATOM   7840  HA  LEU A 521      40.284  20.757  -0.667  1.00  0.72           H  
ATOM   7841 1HB  LEU A 521      38.271  19.744  -1.863  1.00  0.72           H  
ATOM   7842 2HB  LEU A 521      38.277  18.608  -0.534  1.00  0.72           H  
ATOM   7843  HG  LEU A 521      37.903  20.398   1.035  1.00  0.72           H  
ATOM   7844 1HD1 LEU A 521      37.086  22.480   0.116  1.00  0.72           H  
ATOM   7845 2HD1 LEU A 521      38.715  22.172  -0.367  1.00  0.72           H  
ATOM   7846 3HD1 LEU A 521      37.429  21.922  -1.514  1.00  0.72           H  
ATOM   7847 1HD2 LEU A 521      35.588  20.503   0.455  1.00  0.72           H  
ATOM   7848 2HD2 LEU A 521      35.946  19.949  -1.146  1.00  0.72           H  
ATOM   7849 3HD2 LEU A 521      36.259  18.895   0.229  1.00  0.72           H  
ATOM   7850  N   VAL A 522      40.533  20.102   1.659  1.00  0.79           N  
ATOM   7851  CA  VAL A 522      40.707  19.795   3.062  1.00  0.79           C  
ATOM   7852  C   VAL A 522      39.819  20.620   3.959  1.00  0.79           C  
ATOM   7853  O   VAL A 522      39.820  21.851   3.889  1.00  0.79           O  
ATOM   7854  CB  VAL A 522      42.169  20.004   3.472  1.00  0.79           C  
ATOM   7855  CG1 VAL A 522      42.330  19.819   4.944  1.00  0.79           C  
ATOM   7856  CG2 VAL A 522      43.025  18.976   2.760  1.00  0.79           C  
ATOM   7857  H   VAL A 522      40.644  21.065   1.331  1.00  0.79           H  
ATOM   7858  HA  VAL A 522      40.452  18.745   3.218  1.00  0.79           H  
ATOM   7859  HB  VAL A 522      42.480  21.010   3.221  1.00  0.79           H  
ATOM   7860 1HG1 VAL A 522      43.363  19.971   5.202  1.00  0.79           H  
ATOM   7861 2HG1 VAL A 522      41.719  20.547   5.479  1.00  0.79           H  
ATOM   7862 3HG1 VAL A 522      42.015  18.821   5.217  1.00  0.79           H  
ATOM   7863 1HG2 VAL A 522      44.034  19.101   3.063  1.00  0.79           H  
ATOM   7864 2HG2 VAL A 522      42.690  17.977   3.037  1.00  0.79           H  
ATOM   7865 3HG2 VAL A 522      42.947  19.097   1.684  1.00  0.79           H  
ATOM   7866  N   SER A 523      39.024  19.950   4.788  1.00  0.90           N  
ATOM   7867  CA  SER A 523      38.243  20.667   5.773  1.00  0.90           C  
ATOM   7868  C   SER A 523      38.632  20.350   7.205  1.00  0.90           C  
ATOM   7869  O   SER A 523      39.267  19.331   7.488  1.00  0.90           O  
ATOM   7870  CB  SER A 523      36.769  20.356   5.588  1.00  0.90           C  
ATOM   7871  OG  SER A 523      36.471  19.021   5.917  1.00  0.90           O  
ATOM   7872  H   SER A 523      38.956  18.926   4.750  1.00  0.90           H  
ATOM   7873  HA  SER A 523      38.411  21.719   5.613  1.00  0.90           H  
ATOM   7874 1HB  SER A 523      36.164  21.033   6.194  1.00  0.90           H  
ATOM   7875 2HB  SER A 523      36.522  20.529   4.562  1.00  0.90           H  
ATOM   7876  HG  SER A 523      37.137  18.461   5.447  1.00  0.90           H  
ATOM   7877  N   ASP A 524      38.203  21.210   8.121  1.00  1.08           N  
ATOM   7878  CA  ASP A 524      38.367  20.905   9.540  1.00  1.08           C  
ATOM   7879  C   ASP A 524      37.400  21.718  10.398  1.00  1.08           C  
ATOM   7880  O   ASP A 524      36.728  22.638   9.919  1.00  1.08           O  
ATOM   7881  CB  ASP A 524      39.825  21.132   9.986  1.00  1.08           C  
ATOM   7882  CG  ASP A 524      40.315  20.226  11.159  1.00  1.08           C  
ATOM   7883  OD1 ASP A 524      39.490  19.715  11.883  1.00  1.08           O  
ATOM   7884  OD2 ASP A 524      41.510  20.070  11.304  1.00  1.08           O  
ATOM   7885  H   ASP A 524      37.731  22.054   7.792  1.00  1.08           H  
ATOM   7886  HA  ASP A 524      38.134  19.850   9.690  1.00  1.08           H  
ATOM   7887 1HB  ASP A 524      40.504  21.017   9.137  1.00  1.08           H  
ATOM   7888 2HB  ASP A 524      39.905  22.148  10.338  1.00  1.08           H  
ATOM   7889  N   ASP A 525      37.363  21.372  11.677  1.00  1.41           N  
ATOM   7890  CA  ASP A 525      36.511  22.015  12.672  1.00  1.41           C  
ATOM   7891  C   ASP A 525      37.211  23.124  13.450  1.00  1.41           C  
ATOM   7892  O   ASP A 525      38.209  22.885  14.134  1.00  1.41           O  
ATOM   7893  CB  ASP A 525      35.968  20.961  13.636  1.00  1.41           C  
ATOM   7894  CG  ASP A 525      34.900  20.042  12.990  1.00  1.41           C  
ATOM   7895  OD1 ASP A 525      34.395  20.382  11.935  1.00  1.41           O  
ATOM   7896  OD2 ASP A 525      34.590  19.022  13.549  1.00  1.41           O  
ATOM   7897  H   ASP A 525      37.984  20.609  11.962  1.00  1.41           H  
ATOM   7898  HA  ASP A 525      35.664  22.467  12.152  1.00  1.41           H  
ATOM   7899 1HB  ASP A 525      36.799  20.329  13.963  1.00  1.41           H  
ATOM   7900 2HB  ASP A 525      35.574  21.433  14.514  1.00  1.41           H  
ATOM   7901  N   VAL A 526      36.676  24.338  13.357  1.00  1.99           N  
ATOM   7902  CA  VAL A 526      37.278  25.482  14.027  1.00  1.99           C  
ATOM   7903  C   VAL A 526      36.365  26.103  15.074  1.00  1.99           C  
ATOM   7904  O   VAL A 526      35.219  26.446  14.796  1.00  1.99           O  
ATOM   7905  CB  VAL A 526      37.691  26.539  12.988  1.00  1.99           C  
ATOM   7906  CG1 VAL A 526      38.265  27.766  13.684  1.00  1.99           C  
ATOM   7907  CG2 VAL A 526      38.735  25.917  12.047  1.00  1.99           C  
ATOM   7908  H   VAL A 526      35.846  24.474  12.776  1.00  1.99           H  
ATOM   7909  HA  VAL A 526      38.182  25.144  14.533  1.00  1.99           H  
ATOM   7910  HB  VAL A 526      36.813  26.861  12.417  1.00  1.99           H  
ATOM   7911 1HG1 VAL A 526      38.553  28.508  12.942  1.00  1.99           H  
ATOM   7912 2HG1 VAL A 526      37.518  28.197  14.349  1.00  1.99           H  
ATOM   7913 3HG1 VAL A 526      39.139  27.478  14.267  1.00  1.99           H  
ATOM   7914 1HG2 VAL A 526      39.052  26.644  11.319  1.00  1.99           H  
ATOM   7915 2HG2 VAL A 526      39.598  25.600  12.630  1.00  1.99           H  
ATOM   7916 3HG2 VAL A 526      38.305  25.054  11.535  1.00  1.99           H  
ATOM   7917  N   ASP A 527      36.886  26.239  16.295  1.00  2.88           N  
ATOM   7918  CA  ASP A 527      36.140  26.804  17.422  1.00  2.88           C  
ATOM   7919  C   ASP A 527      36.182  28.326  17.459  1.00  2.88           C  
ATOM   7920  O   ASP A 527      37.218  28.925  17.760  1.00  2.88           O  
ATOM   7921  CB  ASP A 527      36.660  26.232  18.753  1.00  2.88           C  
ATOM   7922  CG  ASP A 527      35.917  26.776  20.011  1.00  2.88           C  
ATOM   7923  OD1 ASP A 527      35.251  27.787  19.889  1.00  2.88           O  
ATOM   7924  OD2 ASP A 527      36.021  26.174  21.055  1.00  2.88           O  
ATOM   7925  H   ASP A 527      37.838  25.934  16.444  1.00  2.88           H  
ATOM   7926  HA  ASP A 527      35.095  26.511  17.321  1.00  2.88           H  
ATOM   7927 1HB  ASP A 527      36.558  25.145  18.739  1.00  2.88           H  
ATOM   7928 2HB  ASP A 527      37.720  26.459  18.854  1.00  2.88           H  
ATOM   7929  N   VAL A 528      35.059  28.941  17.106  1.00  3.88           N  
ATOM   7930  CA  VAL A 528      34.943  30.378  17.065  1.00  3.88           C  
ATOM   7931  C   VAL A 528      34.023  30.821  18.195  1.00  3.88           C  
ATOM   7932  O   VAL A 528      32.797  30.794  18.068  1.00  3.88           O  
ATOM   7933  CB  VAL A 528      34.358  30.802  15.713  1.00  3.88           C  
ATOM   7934  CG1 VAL A 528      34.252  32.314  15.640  1.00  3.88           C  
ATOM   7935  CG2 VAL A 528      35.226  30.236  14.600  1.00  3.88           C  
ATOM   7936  H   VAL A 528      34.245  28.383  16.873  1.00  3.88           H  
ATOM   7937  HA  VAL A 528      35.924  30.827  17.199  1.00  3.88           H  
ATOM   7938  HB  VAL A 528      33.344  30.397  15.617  1.00  3.88           H  
ATOM   7939 1HG1 VAL A 528      33.818  32.598  14.678  1.00  3.88           H  
ATOM   7940 2HG1 VAL A 528      33.614  32.677  16.450  1.00  3.88           H  
ATOM   7941 3HG1 VAL A 528      35.242  32.754  15.738  1.00  3.88           H  
ATOM   7942 1HG2 VAL A 528      34.799  30.517  13.648  1.00  3.88           H  
ATOM   7943 2HG2 VAL A 528      36.237  30.626  14.681  1.00  3.88           H  
ATOM   7944 3HG2 VAL A 528      35.246  29.148  14.677  1.00  3.88           H  
ATOM   7945  N   ASP A 529      34.621  31.222  19.307  1.00  4.58           N  
ATOM   7946  CA  ASP A 529      33.895  31.626  20.509  1.00  4.58           C  
ATOM   7947  C   ASP A 529      32.854  30.589  20.969  1.00  4.58           C  
ATOM   7948  O   ASP A 529      31.755  30.953  21.393  1.00  4.58           O  
ATOM   7949  CB  ASP A 529      33.211  32.973  20.260  1.00  4.58           C  
ATOM   7950  CG  ASP A 529      34.216  34.083  19.957  1.00  4.58           C  
ATOM   7951  OD1 ASP A 529      35.303  34.036  20.487  1.00  4.58           O  
ATOM   7952  OD2 ASP A 529      33.897  34.953  19.185  1.00  4.58           O  
ATOM   7953  H   ASP A 529      35.631  31.211  19.328  1.00  4.58           H  
ATOM   7954  HA  ASP A 529      34.619  31.750  21.312  1.00  4.58           H  
ATOM   7955 1HB  ASP A 529      32.508  32.892  19.431  1.00  4.58           H  
ATOM   7956 2HB  ASP A 529      32.638  33.254  21.143  1.00  4.58           H  
ATOM   7957  N   GLY A 530      33.205  29.300  20.903  1.00  4.55           N  
ATOM   7958  CA  GLY A 530      32.341  28.204  21.314  1.00  4.55           C  
ATOM   7959  C   GLY A 530      31.543  27.591  20.157  1.00  4.55           C  
ATOM   7960  O   GLY A 530      30.996  26.494  20.293  1.00  4.55           O  
ATOM   7961  H   GLY A 530      34.122  29.018  20.547  1.00  4.55           H  
ATOM   7962 1HA  GLY A 530      32.962  27.428  21.766  1.00  4.55           H  
ATOM   7963 2HA  GLY A 530      31.656  28.552  22.084  1.00  4.55           H  
ATOM   7964  N   LYS A 531      31.469  28.277  19.017  1.00  3.81           N  
ATOM   7965  CA  LYS A 531      30.736  27.740  17.876  1.00  3.81           C  
ATOM   7966  C   LYS A 531      31.668  27.008  16.939  1.00  3.81           C  
ATOM   7967  O   LYS A 531      32.693  27.543  16.536  1.00  3.81           O  
ATOM   7968  CB  LYS A 531      30.019  28.846  17.103  1.00  3.81           C  
ATOM   7969  CG  LYS A 531      29.193  28.329  15.918  1.00  3.81           C  
ATOM   7970  CD  LYS A 531      28.458  29.451  15.206  1.00  3.81           C  
ATOM   7971  CE  LYS A 531      27.690  28.922  14.001  1.00  3.81           C  
ATOM   7972  NZ  LYS A 531      26.960  30.007  13.289  1.00  3.81           N  
ATOM   7973  H   LYS A 531      31.921  29.186  18.923  1.00  3.81           H  
ATOM   7974  HA  LYS A 531      29.995  27.027  18.233  1.00  3.81           H  
ATOM   7975 1HB  LYS A 531      29.355  29.386  17.776  1.00  3.81           H  
ATOM   7976 2HB  LYS A 531      30.757  29.559  16.723  1.00  3.81           H  
ATOM   7977 1HG  LYS A 531      29.860  27.842  15.198  1.00  3.81           H  
ATOM   7978 2HG  LYS A 531      28.474  27.591  16.269  1.00  3.81           H  
ATOM   7979 1HD  LYS A 531      27.761  29.930  15.894  1.00  3.81           H  
ATOM   7980 2HD  LYS A 531      29.182  30.194  14.866  1.00  3.81           H  
ATOM   7981 1HE  LYS A 531      28.395  28.455  13.310  1.00  3.81           H  
ATOM   7982 2HE  LYS A 531      26.973  28.172  14.334  1.00  3.81           H  
ATOM   7983 1HZ  LYS A 531      26.466  29.620  12.497  1.00  3.81           H  
ATOM   7984 2HZ  LYS A 531      26.298  30.440  13.919  1.00  3.81           H  
ATOM   7985 3HZ  LYS A 531      27.622  30.701  12.967  1.00  3.81           H  
ATOM   7986  N   VAL A 532      31.352  25.777  16.586  1.00  2.78           N  
ATOM   7987  CA  VAL A 532      32.261  25.112  15.672  1.00  2.78           C  
ATOM   7988  C   VAL A 532      31.836  25.291  14.231  1.00  2.78           C  
ATOM   7989  O   VAL A 532      30.716  24.942  13.847  1.00  2.78           O  
ATOM   7990  CB  VAL A 532      32.408  23.636  16.017  1.00  2.78           C  
ATOM   7991  CG1 VAL A 532      33.303  22.968  14.994  1.00  2.78           C  
ATOM   7992  CG2 VAL A 532      33.024  23.528  17.412  1.00  2.78           C  
ATOM   7993  H   VAL A 532      30.518  25.325  16.930  1.00  2.78           H  
ATOM   7994  HA  VAL A 532      33.244  25.553  15.787  1.00  2.78           H  
ATOM   7995  HB  VAL A 532      31.434  23.150  15.992  1.00  2.78           H  
ATOM   7996 1HG1 VAL A 532      33.410  21.914  15.245  1.00  2.78           H  
ATOM   7997 2HG1 VAL A 532      32.866  23.055  13.998  1.00  2.78           H  
ATOM   7998 3HG1 VAL A 532      34.279  23.452  15.002  1.00  2.78           H  
ATOM   7999 1HG2 VAL A 532      33.147  22.478  17.678  1.00  2.78           H  
ATOM   8000 2HG2 VAL A 532      33.997  24.022  17.411  1.00  2.78           H  
ATOM   8001 3HG2 VAL A 532      32.374  24.013  18.142  1.00  2.78           H  
ATOM   8002  N   GLU A 533      32.740  25.856  13.446  1.00  1.90           N  
ATOM   8003  CA  GLU A 533      32.501  26.119  12.047  1.00  1.90           C  
ATOM   8004  C   GLU A 533      33.293  25.138  11.215  1.00  1.90           C  
ATOM   8005  O   GLU A 533      34.395  24.741  11.602  1.00  1.90           O  
ATOM   8006  CB  GLU A 533      32.938  27.542  11.675  1.00  1.90           C  
ATOM   8007  CG  GLU A 533      32.177  28.670  12.379  1.00  1.90           C  
ATOM   8008  CD  GLU A 533      32.597  30.050  11.893  1.00  1.90           C  
ATOM   8009  OE1 GLU A 533      33.437  30.135  11.014  1.00  1.90           O  
ATOM   8010  OE2 GLU A 533      32.094  31.019  12.408  1.00  1.90           O  
ATOM   8011  H   GLU A 533      33.634  26.118  13.859  1.00  1.90           H  
ATOM   8012  HA  GLU A 533      31.441  25.990  11.833  1.00  1.90           H  
ATOM   8013 1HB  GLU A 533      33.999  27.662  11.917  1.00  1.90           H  
ATOM   8014 2HB  GLU A 533      32.836  27.683  10.598  1.00  1.90           H  
ATOM   8015 1HG  GLU A 533      31.108  28.540  12.212  1.00  1.90           H  
ATOM   8016 2HG  GLU A 533      32.360  28.598  13.456  1.00  1.90           H  
ATOM   8017  N   LYS A 534      32.767  24.767  10.058  1.00  1.31           N  
ATOM   8018  CA  LYS A 534      33.571  23.955   9.163  1.00  1.31           C  
ATOM   8019  C   LYS A 534      34.247  24.852   8.156  1.00  1.31           C  
ATOM   8020  O   LYS A 534      33.600  25.667   7.493  1.00  1.31           O  
ATOM   8021  CB  LYS A 534      32.758  22.846   8.507  1.00  1.31           C  
ATOM   8022  CG  LYS A 534      32.309  21.800   9.520  1.00  1.31           C  
ATOM   8023  CD  LYS A 534      31.618  20.613   8.883  1.00  1.31           C  
ATOM   8024  CE  LYS A 534      31.237  19.579   9.949  1.00  1.31           C  
ATOM   8025  NZ  LYS A 534      32.451  18.920  10.562  1.00  1.31           N  
ATOM   8026  H   LYS A 534      31.844  25.076   9.787  1.00  1.31           H  
ATOM   8027  HA  LYS A 534      34.356  23.467   9.740  1.00  1.31           H  
ATOM   8028 1HB  LYS A 534      31.880  23.263   8.016  1.00  1.31           H  
ATOM   8029 2HB  LYS A 534      33.367  22.349   7.745  1.00  1.31           H  
ATOM   8030 1HG  LYS A 534      33.190  21.439  10.061  1.00  1.31           H  
ATOM   8031 2HG  LYS A 534      31.636  22.259  10.242  1.00  1.31           H  
ATOM   8032 1HD  LYS A 534      30.721  20.944   8.360  1.00  1.31           H  
ATOM   8033 2HD  LYS A 534      32.292  20.148   8.160  1.00  1.31           H  
ATOM   8034 1HE  LYS A 534      30.676  20.077  10.738  1.00  1.31           H  
ATOM   8035 2HE  LYS A 534      30.610  18.811   9.499  1.00  1.31           H  
ATOM   8036 1HZ  LYS A 534      32.170  18.257  11.263  1.00  1.31           H  
ATOM   8037 2HZ  LYS A 534      32.978  18.447   9.853  1.00  1.31           H  
ATOM   8038 3HZ  LYS A 534      33.073  19.613  11.015  1.00  1.31           H  
ATOM   8039  N   ARG A 535      35.554  24.710   8.064  1.00  0.99           N  
ATOM   8040  CA  ARG A 535      36.341  25.522   7.157  1.00  0.99           C  
ATOM   8041  C   ARG A 535      36.869  24.646   6.057  1.00  0.99           C  
ATOM   8042  O   ARG A 535      37.143  23.474   6.296  1.00  0.99           O  
ATOM   8043  CB  ARG A 535      37.481  26.184   7.900  1.00  0.99           C  
ATOM   8044  CG  ARG A 535      37.057  27.077   9.058  1.00  0.99           C  
ATOM   8045  CD  ARG A 535      36.394  28.309   8.597  1.00  0.99           C  
ATOM   8046  NE  ARG A 535      35.997  29.173   9.706  1.00  0.99           N  
ATOM   8047  CZ  ARG A 535      36.831  29.976  10.391  1.00  0.99           C  
ATOM   8048  NH1 ARG A 535      38.123  29.990  10.136  1.00  0.99           N  
ATOM   8049  NH2 ARG A 535      36.322  30.746  11.316  1.00  0.99           N  
ATOM   8050  H   ARG A 535      36.010  24.016   8.662  1.00  0.99           H  
ATOM   8051  HA  ARG A 535      35.706  26.292   6.719  1.00  0.99           H  
ATOM   8052 1HB  ARG A 535      38.134  25.414   8.307  1.00  0.99           H  
ATOM   8053 2HB  ARG A 535      38.068  26.784   7.207  1.00  0.99           H  
ATOM   8054 1HG  ARG A 535      36.385  26.539   9.734  1.00  0.99           H  
ATOM   8055 2HG  ARG A 535      37.937  27.389   9.588  1.00  0.99           H  
ATOM   8056 1HD  ARG A 535      37.070  28.869   7.953  1.00  0.99           H  
ATOM   8057 2HD  ARG A 535      35.495  28.042   8.039  1.00  0.99           H  
ATOM   8058  HE  ARG A 535      34.996  29.228   9.972  1.00  0.99           H  
ATOM   8059 1HH1 ARG A 535      38.501  29.391   9.416  1.00  0.99           H  
ATOM   8060 2HH1 ARG A 535      38.734  30.599  10.658  1.00  0.99           H  
ATOM   8061 1HH2 ARG A 535      35.297  30.723  11.445  1.00  0.99           H  
ATOM   8062 2HH2 ARG A 535      36.903  31.366  11.854  1.00  0.99           H  
ATOM   8063  N   TYR A 536      37.017  25.212   4.859  1.00  0.84           N  
ATOM   8064  CA  TYR A 536      37.523  24.466   3.708  1.00  0.84           C  
ATOM   8065  C   TYR A 536      38.700  25.135   3.009  1.00  0.84           C  
ATOM   8066  O   TYR A 536      38.717  26.354   2.826  1.00  0.84           O  
ATOM   8067  CB  TYR A 536      36.402  24.298   2.677  1.00  0.84           C  
ATOM   8068  CG  TYR A 536      35.224  23.444   3.100  1.00  0.84           C  
ATOM   8069  CD1 TYR A 536      34.168  23.976   3.824  1.00  0.84           C  
ATOM   8070  CD2 TYR A 536      35.199  22.129   2.725  1.00  0.84           C  
ATOM   8071  CE1 TYR A 536      33.100  23.167   4.171  1.00  0.84           C  
ATOM   8072  CE2 TYR A 536      34.139  21.313   3.056  1.00  0.84           C  
ATOM   8073  CZ  TYR A 536      33.092  21.826   3.780  1.00  0.84           C  
ATOM   8074  OH  TYR A 536      32.034  21.018   4.124  1.00  0.84           O  
ATOM   8075  H   TYR A 536      36.766  26.182   4.737  1.00  0.84           H  
ATOM   8076  HA  TYR A 536      37.855  23.486   4.045  1.00  0.84           H  
ATOM   8077 1HB  TYR A 536      36.020  25.281   2.404  1.00  0.84           H  
ATOM   8078 2HB  TYR A 536      36.821  23.872   1.786  1.00  0.84           H  
ATOM   8079  HD1 TYR A 536      34.178  25.025   4.123  1.00  0.84           H  
ATOM   8080  HD2 TYR A 536      36.033  21.739   2.167  1.00  0.84           H  
ATOM   8081  HE1 TYR A 536      32.270  23.578   4.745  1.00  0.84           H  
ATOM   8082  HE2 TYR A 536      34.137  20.264   2.750  1.00  0.84           H  
ATOM   8083  HH  TYR A 536      32.208  20.118   3.829  1.00  0.84           H  
ATOM   8084  N   VAL A 537      39.633  24.310   2.535  1.00  0.77           N  
ATOM   8085  CA  VAL A 537      40.756  24.771   1.737  1.00  0.77           C  
ATOM   8086  C   VAL A 537      40.761  24.111   0.382  1.00  0.77           C  
ATOM   8087  O   VAL A 537      40.781  22.885   0.305  1.00  0.77           O  
ATOM   8088  CB  VAL A 537      42.077  24.365   2.383  1.00  0.77           C  
ATOM   8089  CG1 VAL A 537      43.216  24.858   1.554  1.00  0.77           C  
ATOM   8090  CG2 VAL A 537      42.146  24.865   3.720  1.00  0.77           C  
ATOM   8091  H   VAL A 537      39.582  23.329   2.793  1.00  0.77           H  
ATOM   8092  HA  VAL A 537      40.698  25.853   1.618  1.00  0.77           H  
ATOM   8093  HB  VAL A 537      42.142  23.279   2.410  1.00  0.77           H  
ATOM   8094 1HG1 VAL A 537      44.146  24.569   2.006  1.00  0.77           H  
ATOM   8095 2HG1 VAL A 537      43.168  24.456   0.551  1.00  0.77           H  
ATOM   8096 3HG1 VAL A 537      43.151  25.934   1.517  1.00  0.77           H  
ATOM   8097 1HG2 VAL A 537      43.072  24.541   4.116  1.00  0.77           H  
ATOM   8098 2HG2 VAL A 537      42.093  25.952   3.721  1.00  0.77           H  
ATOM   8099 3HG2 VAL A 537      41.324  24.452   4.299  1.00  0.77           H  
ATOM   8100  N   ALA A 538      40.768  24.898  -0.691  1.00  0.74           N  
ATOM   8101  CA  ALA A 538      40.869  24.304  -2.024  1.00  0.74           C  
ATOM   8102  C   ALA A 538      42.353  24.233  -2.385  1.00  0.74           C  
ATOM   8103  O   ALA A 538      43.072  25.226  -2.252  1.00  0.74           O  
ATOM   8104  CB  ALA A 538      40.073  25.100  -3.048  1.00  0.74           C  
ATOM   8105  H   ALA A 538      40.728  25.901  -0.581  1.00  0.74           H  
ATOM   8106  HA  ALA A 538      40.479  23.285  -1.989  1.00  0.74           H  
ATOM   8107 1HB  ALA A 538      40.162  24.627  -4.013  1.00  0.74           H  
ATOM   8108 2HB  ALA A 538      39.022  25.120  -2.757  1.00  0.74           H  
ATOM   8109 3HB  ALA A 538      40.455  26.118  -3.105  1.00  0.74           H  
ATOM   8110  N   LEU A 539      42.810  23.057  -2.806  1.00  0.73           N  
ATOM   8111  CA  LEU A 539      44.220  22.856  -3.119  1.00  0.73           C  
ATOM   8112  C   LEU A 539      44.482  22.601  -4.581  1.00  0.73           C  
ATOM   8113  O   LEU A 539      43.875  21.722  -5.185  1.00  0.73           O  
ATOM   8114  CB  LEU A 539      44.746  21.635  -2.373  1.00  0.73           C  
ATOM   8115  CG  LEU A 539      44.897  21.780  -0.908  1.00  0.73           C  
ATOM   8116  CD1 LEU A 539      43.559  21.570  -0.234  1.00  0.73           C  
ATOM   8117  CD2 LEU A 539      45.872  20.803  -0.442  1.00  0.73           C  
ATOM   8118  H   LEU A 539      42.166  22.274  -2.884  1.00  0.73           H  
ATOM   8119  HA  LEU A 539      44.777  23.744  -2.820  1.00  0.73           H  
ATOM   8120 1HB  LEU A 539      44.070  20.807  -2.550  1.00  0.73           H  
ATOM   8121 2HB  LEU A 539      45.722  21.374  -2.789  1.00  0.73           H  
ATOM   8122  HG  LEU A 539      45.239  22.784  -0.683  1.00  0.73           H  
ATOM   8123 1HD1 LEU A 539      43.642  21.687   0.825  1.00  0.73           H  
ATOM   8124 2HD1 LEU A 539      42.877  22.278  -0.605  1.00  0.73           H  
ATOM   8125 3HD1 LEU A 539      43.190  20.573  -0.454  1.00  0.73           H  
ATOM   8126 1HD2 LEU A 539      45.997  20.938   0.589  1.00  0.73           H  
ATOM   8127 2HD2 LEU A 539      45.524  19.791  -0.655  1.00  0.73           H  
ATOM   8128 3HD2 LEU A 539      46.798  20.956  -0.930  1.00  0.73           H  
ATOM   8129  N   THR A 540      45.452  23.288  -5.145  1.00  0.75           N  
ATOM   8130  CA  THR A 540      45.785  23.034  -6.534  1.00  0.75           C  
ATOM   8131  C   THR A 540      46.759  21.875  -6.650  1.00  0.75           C  
ATOM   8132  O   THR A 540      47.520  21.612  -5.725  1.00  0.75           O  
ATOM   8133  CB  THR A 540      46.363  24.304  -7.179  1.00  0.75           C  
ATOM   8134  OG1 THR A 540      47.509  24.721  -6.453  1.00  0.75           O  
ATOM   8135  CG2 THR A 540      45.354  25.403  -7.199  1.00  0.75           C  
ATOM   8136  H   THR A 540      45.948  24.006  -4.617  1.00  0.75           H  
ATOM   8137  HA  THR A 540      44.886  22.766  -7.066  1.00  0.75           H  
ATOM   8138  HB  THR A 540      46.662  24.087  -8.191  1.00  0.75           H  
ATOM   8139  HG1 THR A 540      47.263  24.867  -5.508  1.00  0.75           H  
ATOM   8140 1HG2 THR A 540      45.792  26.287  -7.662  1.00  0.75           H  
ATOM   8141 2HG2 THR A 540      44.490  25.075  -7.774  1.00  0.75           H  
ATOM   8142 3HG2 THR A 540      45.052  25.638  -6.176  1.00  0.75           H  
ATOM   8143  N   ASP A 541      46.756  21.208  -7.807  1.00  0.78           N  
ATOM   8144  CA  ASP A 541      47.717  20.153  -8.128  1.00  0.78           C  
ATOM   8145  C   ASP A 541      47.849  19.123  -7.016  1.00  0.78           C  
ATOM   8146  O   ASP A 541      48.948  18.891  -6.501  1.00  0.78           O  
ATOM   8147  CB  ASP A 541      49.067  20.763  -8.491  1.00  0.78           C  
ATOM   8148  CG  ASP A 541      50.061  19.780  -9.044  1.00  0.78           C  
ATOM   8149  OD1 ASP A 541      49.705  18.701  -9.542  1.00  0.78           O  
ATOM   8150  OD2 ASP A 541      51.221  20.151  -9.045  1.00  0.78           O  
ATOM   8151  H   ASP A 541      46.064  21.455  -8.498  1.00  0.78           H  
ATOM   8152  HA  ASP A 541      47.345  19.626  -9.007  1.00  0.78           H  
ATOM   8153 1HB  ASP A 541      48.925  21.540  -9.220  1.00  0.78           H  
ATOM   8154 2HB  ASP A 541      49.489  21.233  -7.611  1.00  0.78           H  
ATOM   8155  N   ILE A 542      46.728  18.505  -6.674  1.00  0.82           N  
ATOM   8156  CA  ILE A 542      46.636  17.574  -5.563  1.00  0.82           C  
ATOM   8157  C   ILE A 542      47.703  16.498  -5.659  1.00  0.82           C  
ATOM   8158  O   ILE A 542      47.935  15.933  -6.732  1.00  0.82           O  
ATOM   8159  CB  ILE A 542      45.293  16.836  -5.598  1.00  0.82           C  
ATOM   8160  CG1 ILE A 542      45.031  16.125  -4.285  1.00  0.82           C  
ATOM   8161  CG2 ILE A 542      45.326  15.831  -6.716  1.00  0.82           C  
ATOM   8162  CD1 ILE A 542      43.658  15.566  -4.181  1.00  0.82           C  
ATOM   8163  H   ILE A 542      45.887  18.738  -7.201  1.00  0.82           H  
ATOM   8164  HA  ILE A 542      46.759  18.118  -4.625  1.00  0.82           H  
ATOM   8165  HB  ILE A 542      44.495  17.544  -5.773  1.00  0.82           H  
ATOM   8166 1HG1 ILE A 542      45.729  15.317  -4.150  1.00  0.82           H  
ATOM   8167 2HG1 ILE A 542      45.167  16.844  -3.479  1.00  0.82           H  
ATOM   8168 1HG2 ILE A 542      44.367  15.306  -6.768  1.00  0.82           H  
ATOM   8169 2HG2 ILE A 542      45.510  16.354  -7.632  1.00  0.82           H  
ATOM   8170 3HG2 ILE A 542      46.126  15.108  -6.539  1.00  0.82           H  
ATOM   8171 1HD1 ILE A 542      43.529  15.113  -3.223  1.00  0.82           H  
ATOM   8172 2HD1 ILE A 542      42.938  16.320  -4.307  1.00  0.82           H  
ATOM   8173 3HD1 ILE A 542      43.522  14.828  -4.954  1.00  0.82           H  
ATOM   8174  N   LEU A 543      48.305  16.183  -4.519  1.00  0.88           N  
ATOM   8175  CA  LEU A 543      49.334  15.152  -4.430  1.00  0.88           C  
ATOM   8176  C   LEU A 543      48.678  13.801  -4.147  1.00  0.88           C  
ATOM   8177  O   LEU A 543      47.548  13.753  -3.655  1.00  0.88           O  
ATOM   8178  CB  LEU A 543      50.287  15.522  -3.305  1.00  0.88           C  
ATOM   8179  CG  LEU A 543      50.899  16.904  -3.478  1.00  0.88           C  
ATOM   8180  CD1 LEU A 543      51.709  17.257  -2.271  1.00  0.88           C  
ATOM   8181  CD2 LEU A 543      51.730  16.947  -4.730  1.00  0.88           C  
ATOM   8182  H   LEU A 543      48.073  16.725  -3.675  1.00  0.88           H  
ATOM   8183  HA  LEU A 543      49.875  15.099  -5.376  1.00  0.88           H  
ATOM   8184 1HB  LEU A 543      49.757  15.496  -2.373  1.00  0.88           H  
ATOM   8185 2HB  LEU A 543      51.093  14.792  -3.271  1.00  0.88           H  
ATOM   8186  HG  LEU A 543      50.100  17.632  -3.563  1.00  0.88           H  
ATOM   8187 1HD1 LEU A 543      52.099  18.254  -2.402  1.00  0.88           H  
ATOM   8188 2HD1 LEU A 543      51.069  17.239  -1.412  1.00  0.88           H  
ATOM   8189 3HD1 LEU A 543      52.523  16.551  -2.143  1.00  0.88           H  
ATOM   8190 1HD2 LEU A 543      52.135  17.953  -4.835  1.00  0.88           H  
ATOM   8191 2HD2 LEU A 543      52.539  16.231  -4.663  1.00  0.88           H  
ATOM   8192 3HD2 LEU A 543      51.104  16.713  -5.598  1.00  0.88           H  
ATOM   8193  N   GLY A 544      49.370  12.702  -4.441  1.00  0.93           N  
ATOM   8194  CA  GLY A 544      48.803  11.377  -4.182  1.00  0.93           C  
ATOM   8195  C   GLY A 544      48.331  11.257  -2.737  1.00  0.93           C  
ATOM   8196  O   GLY A 544      47.184  10.891  -2.461  1.00  0.93           O  
ATOM   8197  H   GLY A 544      50.307  12.778  -4.837  1.00  0.93           H  
ATOM   8198 1HA  GLY A 544      47.965  11.200  -4.856  1.00  0.93           H  
ATOM   8199 2HA  GLY A 544      49.553  10.615  -4.391  1.00  0.93           H  
ATOM   8200  N   ALA A 545      49.231  11.568  -1.814  1.00  0.97           N  
ATOM   8201  CA  ALA A 545      48.925  11.508  -0.398  1.00  0.97           C  
ATOM   8202  C   ALA A 545      47.776  12.442  -0.033  1.00  0.97           C  
ATOM   8203  O   ALA A 545      46.941  12.075   0.782  1.00  0.97           O  
ATOM   8204  CB  ALA A 545      50.158  11.859   0.391  1.00  0.97           C  
ATOM   8205  H   ALA A 545      50.146  11.857  -2.115  1.00  0.97           H  
ATOM   8206  HA  ALA A 545      48.618  10.492  -0.152  1.00  0.97           H  
ATOM   8207 1HB  ALA A 545      49.943  11.803   1.445  1.00  0.97           H  
ATOM   8208 2HB  ALA A 545      50.953  11.166   0.146  1.00  0.97           H  
ATOM   8209 3HB  ALA A 545      50.461  12.854   0.128  1.00  0.97           H  
ATOM   8210  N   GLU A 546      47.697  13.620  -0.656  1.00  0.99           N  
ATOM   8211  CA  GLU A 546      46.625  14.562  -0.337  1.00  0.99           C  
ATOM   8212  C   GLU A 546      45.265  13.968  -0.681  1.00  0.99           C  
ATOM   8213  O   GLU A 546      44.294  14.190   0.040  1.00  0.99           O  
ATOM   8214  CB  GLU A 546      46.871  15.919  -0.994  1.00  0.99           C  
ATOM   8215  CG  GLU A 546      48.015  16.660  -0.332  1.00  0.99           C  
ATOM   8216  CD  GLU A 546      48.431  17.909  -0.972  1.00  0.99           C  
ATOM   8217  OE1 GLU A 546      48.116  18.122  -2.146  1.00  0.99           O  
ATOM   8218  OE2 GLU A 546      49.124  18.671  -0.306  1.00  0.99           O  
ATOM   8219  H   GLU A 546      48.381  13.859  -1.356  1.00  0.99           H  
ATOM   8220  HA  GLU A 546      46.644  14.734   0.738  1.00  0.99           H  
ATOM   8221 1HB  GLU A 546      47.109  15.779  -2.036  1.00  0.99           H  
ATOM   8222 2HB  GLU A 546      45.972  16.532  -0.933  1.00  0.99           H  
ATOM   8223 1HG  GLU A 546      47.756  16.863   0.707  1.00  0.99           H  
ATOM   8224 2HG  GLU A 546      48.848  16.003  -0.336  1.00  0.99           H  
ATOM   8225  N   ASP A 547      45.189  13.188  -1.760  1.00  0.98           N  
ATOM   8226  CA  ASP A 547      43.940  12.502  -2.078  1.00  0.98           C  
ATOM   8227  C   ASP A 547      43.591  11.566  -0.946  1.00  0.98           C  
ATOM   8228  O   ASP A 547      42.463  11.568  -0.442  1.00  0.98           O  
ATOM   8229  CB  ASP A 547      43.999  11.723  -3.394  1.00  0.98           C  
ATOM   8230  CG  ASP A 547      42.697  10.919  -3.650  1.00  0.98           C  
ATOM   8231  OD1 ASP A 547      41.730  11.112  -2.911  1.00  0.98           O  
ATOM   8232  OD2 ASP A 547      42.678  10.100  -4.537  1.00  0.98           O  
ATOM   8233  H   ASP A 547      46.016  13.076  -2.354  1.00  0.98           H  
ATOM   8234  HA  ASP A 547      43.141  13.234  -2.152  1.00  0.98           H  
ATOM   8235 1HB  ASP A 547      44.155  12.419  -4.224  1.00  0.98           H  
ATOM   8236 2HB  ASP A 547      44.844  11.039  -3.380  1.00  0.98           H  
ATOM   8237  N   ALA A 548      44.543  10.715  -0.579  1.00  0.95           N  
ATOM   8238  CA  ALA A 548      44.326   9.742   0.482  1.00  0.95           C  
ATOM   8239  C   ALA A 548      43.984  10.396   1.830  1.00  0.95           C  
ATOM   8240  O   ALA A 548      43.236   9.830   2.638  1.00  0.95           O  
ATOM   8241  CB  ALA A 548      45.572   8.889   0.646  1.00  0.95           C  
ATOM   8242  H   ALA A 548      45.452  10.767  -1.047  1.00  0.95           H  
ATOM   8243  HA  ALA A 548      43.492   9.109   0.188  1.00  0.95           H  
ATOM   8244 1HB  ALA A 548      45.402   8.140   1.414  1.00  0.95           H  
ATOM   8245 2HB  ALA A 548      45.803   8.400  -0.299  1.00  0.95           H  
ATOM   8246 3HB  ALA A 548      46.405   9.524   0.934  1.00  0.95           H  
ATOM   8247  N   PHE A 549      44.588  11.557   2.090  1.00  0.91           N  
ATOM   8248  CA  PHE A 549      44.472  12.262   3.359  1.00  0.91           C  
ATOM   8249  C   PHE A 549      43.312  13.259   3.481  1.00  0.91           C  
ATOM   8250  O   PHE A 549      42.827  13.509   4.591  1.00  0.91           O  
ATOM   8251  CB  PHE A 549      45.770  13.039   3.609  1.00  0.91           C  
ATOM   8252  CG  PHE A 549      47.041  12.200   3.775  1.00  0.91           C  
ATOM   8253  CD1 PHE A 549      47.075  10.827   3.585  1.00  0.91           C  
ATOM   8254  CD2 PHE A 549      48.187  12.811   4.104  1.00  0.91           C  
ATOM   8255  CE1 PHE A 549      48.239  10.117   3.737  1.00  0.91           C  
ATOM   8256  CE2 PHE A 549      49.362  12.122   4.255  1.00  0.91           C  
ATOM   8257  CZ  PHE A 549      49.390  10.770   4.076  1.00  0.91           C  
ATOM   8258  H   PHE A 549      45.207  11.948   1.384  1.00  0.91           H  
ATOM   8259  HA  PHE A 549      44.341  11.516   4.131  1.00  0.91           H  
ATOM   8260 1HB  PHE A 549      45.930  13.720   2.778  1.00  0.91           H  
ATOM   8261 2HB  PHE A 549      45.653  13.651   4.504  1.00  0.91           H  
ATOM   8262  HD1 PHE A 549      46.178  10.312   3.320  1.00  0.91           H  
ATOM   8263  HD2 PHE A 549      48.153  13.866   4.241  1.00  0.91           H  
ATOM   8264  HE1 PHE A 549      48.245   9.039   3.588  1.00  0.91           H  
ATOM   8265  HE2 PHE A 549      50.275  12.649   4.515  1.00  0.91           H  
ATOM   8266  HZ  PHE A 549      50.320  10.219   4.196  1.00  0.91           H  
ATOM   8267  N   GLY A 550      42.888  13.859   2.371  1.00  0.86           N  
ATOM   8268  CA  GLY A 550      41.870  14.906   2.402  1.00  0.86           C  
ATOM   8269  C   GLY A 550      40.435  14.392   2.339  1.00  0.86           C  
ATOM   8270  O   GLY A 550      40.159  13.204   2.521  1.00  0.86           O  
ATOM   8271  H   GLY A 550      43.313  13.631   1.476  1.00  0.86           H  
ATOM   8272 1HA  GLY A 550      41.995  15.503   3.304  1.00  0.86           H  
ATOM   8273 2HA  GLY A 550      42.039  15.583   1.562  1.00  0.86           H  
ATOM   8274  N   ASP A 551      39.515  15.323   2.088  1.00  0.82           N  
ATOM   8275  CA  ASP A 551      38.087  15.040   2.028  1.00  0.82           C  
ATOM   8276  C   ASP A 551      37.615  14.829   0.599  1.00  0.82           C  
ATOM   8277  O   ASP A 551      36.676  14.066   0.339  1.00  0.82           O  
ATOM   8278  CB  ASP A 551      37.338  16.195   2.678  1.00  0.82           C  
ATOM   8279  CG  ASP A 551      37.657  16.290   4.163  1.00  0.82           C  
ATOM   8280  OD1 ASP A 551      37.448  15.320   4.854  1.00  0.82           O  
ATOM   8281  OD2 ASP A 551      38.167  17.317   4.593  1.00  0.82           O  
ATOM   8282  H   ASP A 551      39.822  16.279   1.915  1.00  0.82           H  
ATOM   8283  HA  ASP A 551      37.890  14.128   2.592  1.00  0.82           H  
ATOM   8284 1HB  ASP A 551      37.639  17.130   2.196  1.00  0.82           H  
ATOM   8285 2HB  ASP A 551      36.282  16.092   2.528  1.00  0.82           H  
ATOM   8286  N   MET A 552      38.247  15.550  -0.322  1.00  0.78           N  
ATOM   8287  CA  MET A 552      37.878  15.508  -1.738  1.00  0.78           C  
ATOM   8288  C   MET A 552      39.016  15.604  -2.771  1.00  0.78           C  
ATOM   8289  O   MET A 552      40.011  16.310  -2.573  1.00  0.78           O  
ATOM   8290  CB  MET A 552      36.778  16.547  -1.989  1.00  0.78           C  
ATOM   8291  CG  MET A 552      36.412  16.741  -3.356  1.00  0.78           C  
ATOM   8292  SD  MET A 552      37.554  17.931  -4.121  1.00  0.78           S  
ATOM   8293  CE  MET A 552      36.628  19.449  -4.207  1.00  0.78           C  
ATOM   8294  H   MET A 552      38.988  16.179  -0.011  1.00  0.78           H  
ATOM   8295  HA  MET A 552      37.422  14.537  -1.915  1.00  0.78           H  
ATOM   8296 1HB  MET A 552      35.888  16.245  -1.473  1.00  0.78           H  
ATOM   8297 2HB  MET A 552      37.026  17.461  -1.632  1.00  0.78           H  
ATOM   8298 1HG  MET A 552      36.382  15.815  -3.923  1.00  0.78           H  
ATOM   8299 2HG  MET A 552      35.443  17.163  -3.365  1.00  0.78           H  
ATOM   8300 1HE  MET A 552      37.249  20.228  -4.651  1.00  0.78           H  
ATOM   8301 2HE  MET A 552      35.768  19.282  -4.826  1.00  0.78           H  
ATOM   8302 3HE  MET A 552      36.315  19.754  -3.240  1.00  0.78           H  
ATOM   8303  N   ASP A 553      38.809  14.891  -3.901  1.00  0.75           N  
ATOM   8304  CA  ASP A 553      39.609  14.950  -5.141  1.00  0.75           C  
ATOM   8305  C   ASP A 553      38.698  15.387  -6.325  1.00  0.75           C  
ATOM   8306  O   ASP A 553      37.683  14.741  -6.607  1.00  0.75           O  
ATOM   8307  CB  ASP A 553      40.236  13.571  -5.431  1.00  0.75           C  
ATOM   8308  CG  ASP A 553      41.154  13.484  -6.708  1.00  0.75           C  
ATOM   8309  OD1 ASP A 553      42.336  13.693  -6.624  1.00  0.75           O  
ATOM   8310  OD2 ASP A 553      40.619  13.188  -7.766  1.00  0.75           O  
ATOM   8311  H   ASP A 553      38.010  14.254  -3.915  1.00  0.75           H  
ATOM   8312  HA  ASP A 553      40.400  15.690  -5.020  1.00  0.75           H  
ATOM   8313 1HB  ASP A 553      40.840  13.271  -4.568  1.00  0.75           H  
ATOM   8314 2HB  ASP A 553      39.439  12.829  -5.526  1.00  0.75           H  
ATOM   8315  N   PHE A 554      39.023  16.509  -7.002  1.00  0.72           N  
ATOM   8316  CA  PHE A 554      38.172  17.027  -8.099  1.00  0.72           C  
ATOM   8317  C   PHE A 554      39.006  17.419  -9.311  1.00  0.72           C  
ATOM   8318  O   PHE A 554      39.716  18.429  -9.296  1.00  0.72           O  
ATOM   8319  CB  PHE A 554      37.365  18.244  -7.617  1.00  0.72           C  
ATOM   8320  CG  PHE A 554      36.235  18.773  -8.491  1.00  0.72           C  
ATOM   8321  CD1 PHE A 554      35.651  18.010  -9.488  1.00  0.72           C  
ATOM   8322  CD2 PHE A 554      35.689  20.022  -8.218  1.00  0.72           C  
ATOM   8323  CE1 PHE A 554      34.558  18.483 -10.194  1.00  0.72           C  
ATOM   8324  CE2 PHE A 554      34.604  20.496  -8.921  1.00  0.72           C  
ATOM   8325  CZ  PHE A 554      34.033  19.726  -9.911  1.00  0.72           C  
ATOM   8326  H   PHE A 554      39.865  17.012  -6.741  1.00  0.72           H  
ATOM   8327  HA  PHE A 554      37.481  16.249  -8.395  1.00  0.72           H  
ATOM   8328 1HB  PHE A 554      36.914  17.977  -6.723  1.00  0.72           H  
ATOM   8329 2HB  PHE A 554      38.047  19.067  -7.403  1.00  0.72           H  
ATOM   8330  HD1 PHE A 554      36.051  17.027  -9.699  1.00  0.72           H  
ATOM   8331  HD2 PHE A 554      36.120  20.621  -7.422  1.00  0.72           H  
ATOM   8332  HE1 PHE A 554      34.109  17.868 -10.960  1.00  0.72           H  
ATOM   8333  HE2 PHE A 554      34.191  21.473  -8.680  1.00  0.72           H  
ATOM   8334  HZ  PHE A 554      33.169  20.098 -10.460  1.00  0.72           H  
ATOM   8335  N   LYS A 555      38.910  16.617 -10.361  1.00  0.70           N  
ATOM   8336  CA  LYS A 555      39.691  16.818 -11.562  1.00  0.70           C  
ATOM   8337  C   LYS A 555      38.952  17.697 -12.537  1.00  0.70           C  
ATOM   8338  O   LYS A 555      37.785  17.441 -12.843  1.00  0.70           O  
ATOM   8339  CB  LYS A 555      40.004  15.479 -12.185  1.00  0.70           C  
ATOM   8340  CG  LYS A 555      40.839  14.586 -11.288  1.00  0.70           C  
ATOM   8341  CD  LYS A 555      41.204  13.314 -11.961  1.00  0.70           C  
ATOM   8342  CE  LYS A 555      42.159  12.468 -11.125  1.00  0.70           C  
ATOM   8343  NZ  LYS A 555      41.498  11.885  -9.933  1.00  0.70           N  
ATOM   8344  H   LYS A 555      38.286  15.821 -10.305  1.00  0.70           H  
ATOM   8345  HA  LYS A 555      40.607  17.316 -11.312  1.00  0.70           H  
ATOM   8346 1HB  LYS A 555      39.086  14.976 -12.424  1.00  0.70           H  
ATOM   8347 2HB  LYS A 555      40.549  15.636 -13.107  1.00  0.70           H  
ATOM   8348 1HG  LYS A 555      41.720  15.096 -11.003  1.00  0.70           H  
ATOM   8349 2HG  LYS A 555      40.270  14.347 -10.379  1.00  0.70           H  
ATOM   8350 1HD  LYS A 555      40.301  12.731 -12.135  1.00  0.70           H  
ATOM   8351 2HD  LYS A 555      41.650  13.551 -12.904  1.00  0.70           H  
ATOM   8352 1HE  LYS A 555      42.544  11.657 -11.743  1.00  0.70           H  
ATOM   8353 2HE  LYS A 555      42.992  13.090 -10.795  1.00  0.70           H  
ATOM   8354 1HZ  LYS A 555      42.151  11.336  -9.404  1.00  0.70           H  
ATOM   8355 2HZ  LYS A 555      41.134  12.610  -9.313  1.00  0.70           H  
ATOM   8356 3HZ  LYS A 555      40.727  11.300 -10.231  1.00  0.70           H  
ATOM   8357  N   VAL A 556      39.625  18.741 -13.026  1.00  0.69           N  
ATOM   8358  CA  VAL A 556      38.992  19.636 -13.983  1.00  0.69           C  
ATOM   8359  C   VAL A 556      39.855  19.838 -15.239  1.00  0.69           C  
ATOM   8360  O   VAL A 556      41.004  20.289 -15.147  1.00  0.69           O  
ATOM   8361  CB  VAL A 556      38.751  21.002 -13.304  1.00  0.69           C  
ATOM   8362  CG1 VAL A 556      38.051  21.975 -14.282  1.00  0.69           C  
ATOM   8363  CG2 VAL A 556      37.950  20.819 -11.976  1.00  0.69           C  
ATOM   8364  H   VAL A 556      40.580  18.932 -12.716  1.00  0.69           H  
ATOM   8365  HA  VAL A 556      38.044  19.205 -14.290  1.00  0.69           H  
ATOM   8366  HB  VAL A 556      39.713  21.425 -13.069  1.00  0.69           H  
ATOM   8367 1HG1 VAL A 556      37.923  22.947 -13.803  1.00  0.69           H  
ATOM   8368 2HG1 VAL A 556      38.657  22.091 -15.180  1.00  0.69           H  
ATOM   8369 3HG1 VAL A 556      37.076  21.577 -14.557  1.00  0.69           H  
ATOM   8370 1HG2 VAL A 556      37.826  21.785 -11.498  1.00  0.69           H  
ATOM   8371 2HG2 VAL A 556      36.980  20.390 -12.183  1.00  0.69           H  
ATOM   8372 3HG2 VAL A 556      38.493  20.163 -11.295  1.00  0.69           H  
ATOM   8373  N   ALA A 557      39.288  19.561 -16.422  1.00  0.68           N  
ATOM   8374  CA  ALA A 557      40.019  19.741 -17.681  1.00  0.68           C  
ATOM   8375  C   ALA A 557      39.197  20.536 -18.670  1.00  0.68           C  
ATOM   8376  O   ALA A 557      37.968  20.434 -18.674  1.00  0.68           O  
ATOM   8377  CB  ALA A 557      40.380  18.410 -18.315  1.00  0.68           C  
ATOM   8378  H   ALA A 557      38.345  19.171 -16.448  1.00  0.68           H  
ATOM   8379  HA  ALA A 557      40.914  20.304 -17.467  1.00  0.68           H  
ATOM   8380 1HB  ALA A 557      40.929  18.600 -19.232  1.00  0.68           H  
ATOM   8381 2HB  ALA A 557      40.988  17.843 -17.649  1.00  0.68           H  
ATOM   8382 3HB  ALA A 557      39.467  17.861 -18.536  1.00  0.68           H  
ATOM   8383  N   GLY A 558      39.880  21.288 -19.536  1.00  0.69           N  
ATOM   8384  CA  GLY A 558      39.213  22.100 -20.551  1.00  0.69           C  
ATOM   8385  C   GLY A 558      40.123  23.021 -21.366  1.00  0.69           C  
ATOM   8386  O   GLY A 558      41.342  22.841 -21.441  1.00  0.69           O  
ATOM   8387  H   GLY A 558      40.892  21.299 -19.457  1.00  0.69           H  
ATOM   8388 1HA  GLY A 558      38.694  21.447 -21.232  1.00  0.69           H  
ATOM   8389 2HA  GLY A 558      38.452  22.709 -20.070  1.00  0.69           H  
ATOM   8390  N   THR A 559      39.492  24.014 -21.973  1.00  0.71           N  
ATOM   8391  CA  THR A 559      40.117  24.988 -22.857  1.00  0.71           C  
ATOM   8392  C   THR A 559      40.071  26.329 -22.156  1.00  0.71           C  
ATOM   8393  O   THR A 559      39.737  26.399 -20.970  1.00  0.71           O  
ATOM   8394  CB  THR A 559      39.345  25.118 -24.178  1.00  0.71           C  
ATOM   8395  OG1 THR A 559      38.074  25.754 -23.947  1.00  0.71           O  
ATOM   8396  CG2 THR A 559      39.063  23.750 -24.746  1.00  0.71           C  
ATOM   8397  H   THR A 559      38.485  24.086 -21.821  1.00  0.71           H  
ATOM   8398  HA  THR A 559      41.155  24.708 -23.050  1.00  0.71           H  
ATOM   8399  HB  THR A 559      39.923  25.702 -24.891  1.00  0.71           H  
ATOM   8400  HG1 THR A 559      37.460  25.065 -23.625  1.00  0.71           H  
ATOM   8401 1HG2 THR A 559      38.509  23.882 -25.650  1.00  0.71           H  
ATOM   8402 2HG2 THR A 559      39.994  23.228 -24.950  1.00  0.71           H  
ATOM   8403 3HG2 THR A 559      38.471  23.174 -24.038  1.00  0.71           H  
ATOM   8404  N   LYS A 560      40.421  27.408 -22.853  1.00  0.73           N  
ATOM   8405  CA  LYS A 560      40.339  28.703 -22.190  1.00  0.73           C  
ATOM   8406  C   LYS A 560      38.895  29.236 -22.196  1.00  0.73           C  
ATOM   8407  O   LYS A 560      38.594  30.222 -21.514  1.00  0.73           O  
ATOM   8408  CB  LYS A 560      41.260  29.746 -22.835  1.00  0.73           C  
ATOM   8409  CG  LYS A 560      42.746  29.451 -22.711  1.00  0.73           C  
ATOM   8410  CD  LYS A 560      43.606  30.593 -23.194  1.00  0.73           C  
ATOM   8411  CE  LYS A 560      45.075  30.321 -22.875  1.00  0.73           C  
ATOM   8412  NZ  LYS A 560      45.958  31.440 -23.291  1.00  0.73           N  
ATOM   8413  H   LYS A 560      40.708  27.337 -23.820  1.00  0.73           H  
ATOM   8414  HA  LYS A 560      40.642  28.576 -21.150  1.00  0.73           H  
ATOM   8415 1HB  LYS A 560      41.016  29.835 -23.895  1.00  0.73           H  
ATOM   8416 2HB  LYS A 560      41.076  30.717 -22.377  1.00  0.73           H  
ATOM   8417 1HG  LYS A 560      43.019  29.191 -21.720  1.00  0.73           H  
ATOM   8418 2HG  LYS A 560      42.964  28.608 -23.350  1.00  0.73           H  
ATOM   8419 1HD  LYS A 560      43.490  30.713 -24.271  1.00  0.73           H  
ATOM   8420 2HD  LYS A 560      43.302  31.518 -22.704  1.00  0.73           H  
ATOM   8421 1HE  LYS A 560      45.179  30.178 -21.796  1.00  0.73           H  
ATOM   8422 2HE  LYS A 560      45.397  29.410 -23.380  1.00  0.73           H  
ATOM   8423 1HZ  LYS A 560      46.923  31.197 -23.024  1.00  0.73           H  
ATOM   8424 2HZ  LYS A 560      45.907  31.584 -24.281  1.00  0.73           H  
ATOM   8425 3HZ  LYS A 560      45.694  32.280 -22.812  1.00  0.73           H  
ATOM   8426  N   ASP A 561      38.017  28.596 -22.989  1.00  0.74           N  
ATOM   8427  CA  ASP A 561      36.626  29.017 -23.133  1.00  0.74           C  
ATOM   8428  C   ASP A 561      35.653  28.165 -22.306  1.00  0.74           C  
ATOM   8429  O   ASP A 561      34.643  28.668 -21.810  1.00  0.74           O  
ATOM   8430  CB  ASP A 561      36.211  28.952 -24.605  1.00  0.74           C  
ATOM   8431  CG  ASP A 561      37.002  29.903 -25.504  1.00  0.74           C  
ATOM   8432  OD1 ASP A 561      37.032  31.075 -25.221  1.00  0.74           O  
ATOM   8433  OD2 ASP A 561      37.566  29.442 -26.470  1.00  0.74           O  
ATOM   8434  H   ASP A 561      38.299  27.754 -23.482  1.00  0.74           H  
ATOM   8435  HA  ASP A 561      36.545  30.049 -22.794  1.00  0.74           H  
ATOM   8436 1HB  ASP A 561      36.358  27.935 -24.970  1.00  0.74           H  
ATOM   8437 2HB  ASP A 561      35.150  29.182 -24.693  1.00  0.74           H  
ATOM   8438  N   PHE A 562      35.940  26.870 -22.182  1.00  0.74           N  
ATOM   8439  CA  PHE A 562      35.015  25.967 -21.487  1.00  0.74           C  
ATOM   8440  C   PHE A 562      35.630  24.694 -20.903  1.00  0.74           C  
ATOM   8441  O   PHE A 562      36.730  24.277 -21.282  1.00  0.74           O  
ATOM   8442  CB  PHE A 562      33.850  25.591 -22.402  1.00  0.74           C  
ATOM   8443  CG  PHE A 562      34.181  24.874 -23.731  1.00  0.74           C  
ATOM   8444  CD1 PHE A 562      34.256  23.481 -23.817  1.00  0.74           C  
ATOM   8445  CD2 PHE A 562      34.336  25.598 -24.904  1.00  0.74           C  
ATOM   8446  CE1 PHE A 562      34.482  22.846 -25.025  1.00  0.74           C  
ATOM   8447  CE2 PHE A 562      34.570  24.956 -26.111  1.00  0.74           C  
ATOM   8448  CZ  PHE A 562      34.640  23.579 -26.164  1.00  0.74           C  
ATOM   8449  H   PHE A 562      36.789  26.519 -22.605  1.00  0.74           H  
ATOM   8450  HA  PHE A 562      34.591  26.520 -20.648  1.00  0.74           H  
ATOM   8451 1HB  PHE A 562      33.206  24.955 -21.849  1.00  0.74           H  
ATOM   8452 2HB  PHE A 562      33.283  26.480 -22.629  1.00  0.74           H  
ATOM   8453  HD1 PHE A 562      34.123  22.890 -22.914  1.00  0.74           H  
ATOM   8454  HD2 PHE A 562      34.263  26.683 -24.872  1.00  0.74           H  
ATOM   8455  HE1 PHE A 562      34.524  21.763 -25.075  1.00  0.74           H  
ATOM   8456  HE2 PHE A 562      34.689  25.541 -27.025  1.00  0.74           H  
ATOM   8457  HZ  PHE A 562      34.812  23.076 -27.109  1.00  0.74           H  
ATOM   8458  N   VAL A 563      34.884  24.059 -19.992  1.00  0.73           N  
ATOM   8459  CA  VAL A 563      35.271  22.805 -19.352  1.00  0.73           C  
ATOM   8460  C   VAL A 563      34.977  21.645 -20.278  1.00  0.73           C  
ATOM   8461  O   VAL A 563      33.890  21.578 -20.845  1.00  0.73           O  
ATOM   8462  CB  VAL A 563      34.481  22.605 -18.032  1.00  0.73           C  
ATOM   8463  CG1 VAL A 563      34.796  21.245 -17.401  1.00  0.73           C  
ATOM   8464  CG2 VAL A 563      34.817  23.719 -17.072  1.00  0.73           C  
ATOM   8465  H   VAL A 563      33.968  24.433 -19.747  1.00  0.73           H  
ATOM   8466  HA  VAL A 563      36.337  22.829 -19.134  1.00  0.73           H  
ATOM   8467  HB  VAL A 563      33.411  22.624 -18.252  1.00  0.73           H  
ATOM   8468 1HG1 VAL A 563      34.216  21.135 -16.495  1.00  0.73           H  
ATOM   8469 2HG1 VAL A 563      34.531  20.449 -18.089  1.00  0.73           H  
ATOM   8470 3HG1 VAL A 563      35.860  21.180 -17.164  1.00  0.73           H  
ATOM   8471 1HG2 VAL A 563      34.248  23.594 -16.155  1.00  0.73           H  
ATOM   8472 2HG2 VAL A 563      35.883  23.702 -16.844  1.00  0.73           H  
ATOM   8473 3HG2 VAL A 563      34.560  24.675 -17.530  1.00  0.73           H  
ATOM   8474  N   THR A 564      35.940  20.747 -20.458  1.00  0.72           N  
ATOM   8475  CA  THR A 564      35.692  19.605 -21.318  1.00  0.72           C  
ATOM   8476  C   THR A 564      35.474  18.327 -20.516  1.00  0.72           C  
ATOM   8477  O   THR A 564      34.768  17.437 -20.982  1.00  0.72           O  
ATOM   8478  CB  THR A 564      36.802  19.391 -22.357  1.00  0.72           C  
ATOM   8479  OG1 THR A 564      38.029  19.182 -21.716  1.00  0.72           O  
ATOM   8480  CG2 THR A 564      36.900  20.557 -23.335  1.00  0.72           C  
ATOM   8481  H   THR A 564      36.815  20.839 -19.960  1.00  0.72           H  
ATOM   8482  HA  THR A 564      34.793  19.796 -21.872  1.00  0.72           H  
ATOM   8483  HB  THR A 564      36.582  18.497 -22.909  1.00  0.72           H  
ATOM   8484  HG1 THR A 564      38.593  18.712 -22.355  1.00  0.72           H  
ATOM   8485 1HG2 THR A 564      37.684  20.351 -24.067  1.00  0.72           H  
ATOM   8486 2HG2 THR A 564      35.958  20.656 -23.832  1.00  0.72           H  
ATOM   8487 3HG2 THR A 564      37.123  21.477 -22.814  1.00  0.72           H  
ATOM   8488  N   ALA A 565      35.992  18.251 -19.283  1.00  0.71           N  
ATOM   8489  CA  ALA A 565      35.724  17.052 -18.479  1.00  0.71           C  
ATOM   8490  C   ALA A 565      35.935  17.245 -16.985  1.00  0.71           C  
ATOM   8491  O   ALA A 565      36.804  18.007 -16.541  1.00  0.71           O  
ATOM   8492  CB  ALA A 565      36.562  15.891 -18.946  1.00  0.71           C  
ATOM   8493  H   ALA A 565      36.588  19.001 -18.941  1.00  0.71           H  
ATOM   8494  HA  ALA A 565      34.686  16.805 -18.619  1.00  0.71           H  
ATOM   8495 1HB  ALA A 565      36.292  15.017 -18.378  1.00  0.71           H  
ATOM   8496 2HB  ALA A 565      36.354  15.714 -19.980  1.00  0.71           H  
ATOM   8497 3HB  ALA A 565      37.609  16.112 -18.805  1.00  0.71           H  
ATOM   8498  N   LEU A 566      35.140  16.505 -16.205  1.00  0.71           N  
ATOM   8499  CA  LEU A 566      35.259  16.518 -14.750  1.00  0.71           C  
ATOM   8500  C   LEU A 566      35.284  15.157 -14.092  1.00  0.71           C  
ATOM   8501  O   LEU A 566      34.644  14.207 -14.562  1.00  0.71           O  
ATOM   8502  CB  LEU A 566      34.083  17.208 -14.098  1.00  0.71           C  
ATOM   8503  CG  LEU A 566      33.823  18.592 -14.483  1.00  0.71           C  
ATOM   8504  CD1 LEU A 566      32.581  18.977 -13.906  1.00  0.71           C  
ATOM   8505  CD2 LEU A 566      34.909  19.488 -13.996  1.00  0.71           C  
ATOM   8506  H   LEU A 566      34.444  15.916 -16.658  1.00  0.71           H  
ATOM   8507  HA  LEU A 566      36.173  17.039 -14.497  1.00  0.71           H  
ATOM   8508 1HB  LEU A 566      33.204  16.614 -14.247  1.00  0.71           H  
ATOM   8509 2HB  LEU A 566      34.280  17.215 -13.040  1.00  0.71           H  
ATOM   8510  HG  LEU A 566      33.741  18.664 -15.562  1.00  0.71           H  
ATOM   8511 1HD1 LEU A 566      32.427  19.952 -14.215  1.00  0.71           H  
ATOM   8512 2HD1 LEU A 566      31.773  18.360 -14.238  1.00  0.71           H  
ATOM   8513 3HD1 LEU A 566      32.646  18.920 -12.822  1.00  0.71           H  
ATOM   8514 1HD2 LEU A 566      34.697  20.517 -14.270  1.00  0.71           H  
ATOM   8515 2HD2 LEU A 566      34.980  19.413 -12.918  1.00  0.71           H  
ATOM   8516 3HD2 LEU A 566      35.840  19.181 -14.440  1.00  0.71           H  
ATOM   8517  N   GLN A 567      35.927  15.093 -12.929  1.00  0.73           N  
ATOM   8518  CA  GLN A 567      35.756  13.921 -12.076  1.00  0.73           C  
ATOM   8519  C   GLN A 567      35.851  14.279 -10.594  1.00  0.73           C  
ATOM   8520  O   GLN A 567      36.892  14.734 -10.133  1.00  0.73           O  
ATOM   8521  CB  GLN A 567      36.782  12.860 -12.420  1.00  0.73           C  
ATOM   8522  CG  GLN A 567      36.622  11.547 -11.742  1.00  0.73           C  
ATOM   8523  CD  GLN A 567      37.680  10.583 -12.236  1.00  0.73           C  
ATOM   8524  OE1 GLN A 567      38.773  10.478 -11.653  1.00  0.73           O  
ATOM   8525  NE2 GLN A 567      37.374   9.893 -13.329  1.00  0.73           N  
ATOM   8526  H   GLN A 567      36.507  15.885 -12.647  1.00  0.73           H  
ATOM   8527  HA  GLN A 567      34.777  13.506 -12.267  1.00  0.73           H  
ATOM   8528 1HB  GLN A 567      36.728  12.667 -13.466  1.00  0.73           H  
ATOM   8529 2HB  GLN A 567      37.766  13.217 -12.191  1.00  0.73           H  
ATOM   8530 1HG  GLN A 567      36.733  11.680 -10.663  1.00  0.73           H  
ATOM   8531 2HG  GLN A 567      35.634  11.143 -11.977  1.00  0.73           H  
ATOM   8532 1HE2 GLN A 567      38.032   9.252 -13.732  1.00  0.73           H  
ATOM   8533 2HE2 GLN A 567      36.482  10.029 -13.769  1.00  0.73           H  
ATOM   8534  N   LEU A 568      34.777  14.051  -9.840  1.00  0.78           N  
ATOM   8535  CA  LEU A 568      34.753  14.341  -8.400  1.00  0.78           C  
ATOM   8536  C   LEU A 568      34.615  13.035  -7.656  1.00  0.78           C  
ATOM   8537  O   LEU A 568      33.721  12.243  -7.967  1.00  0.78           O  
ATOM   8538  CB  LEU A 568      33.558  15.213  -7.979  1.00  0.78           C  
ATOM   8539  CG  LEU A 568      33.469  15.632  -6.497  1.00  0.78           C  
ATOM   8540  CD1 LEU A 568      34.515  16.579  -6.239  1.00  0.78           C  
ATOM   8541  CD2 LEU A 568      32.122  16.228  -6.168  1.00  0.78           C  
ATOM   8542  H   LEU A 568      33.952  13.677 -10.294  1.00  0.78           H  
ATOM   8543  HA  LEU A 568      35.682  14.816  -8.105  1.00  0.78           H  
ATOM   8544 1HB  LEU A 568      33.545  16.115  -8.578  1.00  0.78           H  
ATOM   8545 2HB  LEU A 568      32.695  14.664  -8.155  1.00  0.78           H  
ATOM   8546  HG  LEU A 568      33.632  14.765  -5.854  1.00  0.78           H  
ATOM   8547 1HD1 LEU A 568      34.451  16.863  -5.227  1.00  0.78           H  
ATOM   8548 2HD1 LEU A 568      35.478  16.123  -6.447  1.00  0.78           H  
ATOM   8549 3HD1 LEU A 568      34.369  17.443  -6.864  1.00  0.78           H  
ATOM   8550 1HD2 LEU A 568      32.104  16.521  -5.115  1.00  0.78           H  
ATOM   8551 2HD2 LEU A 568      31.940  17.103  -6.792  1.00  0.78           H  
ATOM   8552 3HD2 LEU A 568      31.362  15.486  -6.333  1.00  0.78           H  
ATOM   8553  N   ASP A 569      35.463  12.832  -6.665  1.00  0.86           N  
ATOM   8554  CA  ASP A 569      35.410  11.655  -5.814  1.00  0.86           C  
ATOM   8555  C   ASP A 569      35.622  12.143  -4.383  1.00  0.86           C  
ATOM   8556  O   ASP A 569      36.745  12.495  -3.993  1.00  0.86           O  
ATOM   8557  CB  ASP A 569      36.479  10.645  -6.272  1.00  0.86           C  
ATOM   8558  CG  ASP A 569      36.489   9.264  -5.559  1.00  0.86           C  
ATOM   8559  OD1 ASP A 569      35.883   9.097  -4.545  1.00  0.86           O  
ATOM   8560  OD2 ASP A 569      37.084   8.367  -6.121  1.00  0.86           O  
ATOM   8561  H   ASP A 569      36.195  13.525  -6.506  1.00  0.86           H  
ATOM   8562  HA  ASP A 569      34.420  11.199  -5.883  1.00  0.86           H  
ATOM   8563 1HB  ASP A 569      36.374  10.485  -7.342  1.00  0.86           H  
ATOM   8564 2HB  ASP A 569      37.461  11.100  -6.123  1.00  0.86           H  
ATOM   8565  N   THR A 570      34.529  12.198  -3.616  1.00  0.97           N  
ATOM   8566  CA  THR A 570      34.566  12.758  -2.277  1.00  0.97           C  
ATOM   8567  C   THR A 570      34.483  11.656  -1.205  1.00  0.97           C  
ATOM   8568  O   THR A 570      33.633  10.774  -1.291  1.00  0.97           O  
ATOM   8569  CB  THR A 570      33.391  13.732  -2.137  1.00  0.97           C  
ATOM   8570  OG1 THR A 570      33.499  14.748  -3.132  1.00  0.97           O  
ATOM   8571  CG2 THR A 570      33.404  14.357  -0.812  1.00  0.97           C  
ATOM   8572  H   THR A 570      33.626  11.890  -3.989  1.00  0.97           H  
ATOM   8573  HA  THR A 570      35.499  13.296  -2.142  1.00  0.97           H  
ATOM   8574  HB  THR A 570      32.465  13.191  -2.273  1.00  0.97           H  
ATOM   8575  HG1 THR A 570      32.667  15.229  -3.164  1.00  0.97           H  
ATOM   8576 1HG2 THR A 570      32.569  15.024  -0.700  1.00  0.97           H  
ATOM   8577 2HG2 THR A 570      33.337  13.601  -0.116  1.00  0.97           H  
ATOM   8578 3HG2 THR A 570      34.321  14.894  -0.661  1.00  0.97           H  
ATOM   8579  N   LYS A 571      35.376  11.710  -0.200  1.00  1.09           N  
ATOM   8580  CA  LYS A 571      35.418  10.729   0.898  1.00  1.09           C  
ATOM   8581  C   LYS A 571      34.434  11.143   1.993  1.00  1.09           C  
ATOM   8582  O   LYS A 571      33.908  10.330   2.754  1.00  1.09           O  
ATOM   8583  CB  LYS A 571      36.845  10.628   1.433  1.00  1.09           C  
ATOM   8584  CG  LYS A 571      37.819  10.021   0.417  1.00  1.09           C  
ATOM   8585  CD  LYS A 571      39.233   9.856   0.977  1.00  1.09           C  
ATOM   8586  CE  LYS A 571      40.116   9.085  -0.003  1.00  1.09           C  
ATOM   8587  NZ  LYS A 571      40.476   9.887  -1.204  1.00  1.09           N  
ATOM   8588  H   LYS A 571      36.038  12.477  -0.187  1.00  1.09           H  
ATOM   8589  HA  LYS A 571      35.115   9.757   0.515  1.00  1.09           H  
ATOM   8590 1HB  LYS A 571      37.209  11.625   1.702  1.00  1.09           H  
ATOM   8591 2HB  LYS A 571      36.860  10.017   2.334  1.00  1.09           H  
ATOM   8592 1HG  LYS A 571      37.444   9.050   0.091  1.00  1.09           H  
ATOM   8593 2HG  LYS A 571      37.870  10.678  -0.456  1.00  1.09           H  
ATOM   8594 1HD  LYS A 571      39.683  10.846   1.144  1.00  1.09           H  
ATOM   8595 2HD  LYS A 571      39.202   9.326   1.927  1.00  1.09           H  
ATOM   8596 1HE  LYS A 571      41.031   8.778   0.501  1.00  1.09           H  
ATOM   8597 2HE  LYS A 571      39.574   8.200  -0.326  1.00  1.09           H  
ATOM   8598 1HZ  LYS A 571      41.057   9.344  -1.830  1.00  1.09           H  
ATOM   8599 2HZ  LYS A 571      39.675  10.197  -1.712  1.00  1.09           H  
ATOM   8600 3HZ  LYS A 571      41.024  10.715  -0.917  1.00  1.09           H  
ATOM   8601  N   LEU A 572      34.218  12.438   2.034  1.00  1.20           N  
ATOM   8602  CA  LEU A 572      33.273  13.158   2.879  1.00  1.20           C  
ATOM   8603  C   LEU A 572      31.862  12.875   2.352  1.00  1.20           C  
ATOM   8604  O   LEU A 572      31.699  12.641   1.160  1.00  1.20           O  
ATOM   8605  CB  LEU A 572      33.577  14.664   2.875  1.00  1.20           C  
ATOM   8606  CG  LEU A 572      32.827  15.517   3.900  1.00  1.20           C  
ATOM   8607  CD1 LEU A 572      33.291  15.114   5.287  1.00  1.20           C  
ATOM   8608  CD2 LEU A 572      33.107  16.993   3.639  1.00  1.20           C  
ATOM   8609  H   LEU A 572      34.790  12.994   1.396  1.00  1.20           H  
ATOM   8610  HA  LEU A 572      33.350  12.784   3.899  1.00  1.20           H  
ATOM   8611 1HB  LEU A 572      34.626  14.776   3.077  1.00  1.20           H  
ATOM   8612 2HB  LEU A 572      33.367  15.074   1.896  1.00  1.20           H  
ATOM   8613  HG  LEU A 572      31.759  15.342   3.827  1.00  1.20           H  
ATOM   8614 1HD1 LEU A 572      32.769  15.708   6.035  1.00  1.20           H  
ATOM   8615 2HD1 LEU A 572      33.080  14.058   5.450  1.00  1.20           H  
ATOM   8616 3HD1 LEU A 572      34.370  15.288   5.372  1.00  1.20           H  
ATOM   8617 1HD2 LEU A 572      32.577  17.598   4.375  1.00  1.20           H  
ATOM   8618 2HD2 LEU A 572      34.180  17.186   3.714  1.00  1.20           H  
ATOM   8619 3HD2 LEU A 572      32.759  17.246   2.658  1.00  1.20           H  
ATOM   8620  N   ASP A 573      30.831  12.856   3.195  1.00  1.30           N  
ATOM   8621  CA  ASP A 573      29.470  12.680   2.647  1.00  1.30           C  
ATOM   8622  C   ASP A 573      29.215  13.513   1.373  1.00  1.30           C  
ATOM   8623  O   ASP A 573      28.459  13.092   0.503  1.00  1.30           O  
ATOM   8624  CB  ASP A 573      28.416  13.061   3.679  1.00  1.30           C  
ATOM   8625  CG  ASP A 573      28.182  12.015   4.749  1.00  1.30           C  
ATOM   8626  OD1 ASP A 573      28.558  10.878   4.547  1.00  1.30           O  
ATOM   8627  OD2 ASP A 573      27.647  12.359   5.772  1.00  1.30           O  
ATOM   8628  H   ASP A 573      30.974  13.002   4.184  1.00  1.30           H  
ATOM   8629  HA  ASP A 573      29.342  11.627   2.391  1.00  1.30           H  
ATOM   8630 1HB  ASP A 573      28.704  13.996   4.162  1.00  1.30           H  
ATOM   8631 2HB  ASP A 573      27.492  13.248   3.159  1.00  1.30           H  
ATOM   8632  N   GLY A 574      29.780  14.712   1.288  1.00  1.36           N  
ATOM   8633  CA  GLY A 574      29.624  15.511   0.092  1.00  1.36           C  
ATOM   8634  C   GLY A 574      30.142  16.909   0.257  1.00  1.36           C  
ATOM   8635  O   GLY A 574      30.318  17.402   1.374  1.00  1.36           O  
ATOM   8636  H   GLY A 574      30.369  15.039   2.035  1.00  1.36           H  
ATOM   8637 1HA  GLY A 574      30.191  15.026  -0.697  1.00  1.36           H  
ATOM   8638 2HA  GLY A 574      28.602  15.532  -0.247  1.00  1.36           H  
ATOM   8639  N   ILE A 575      30.370  17.552  -0.880  1.00  1.37           N  
ATOM   8640  CA  ILE A 575      30.932  18.900  -0.887  1.00  1.37           C  
ATOM   8641  C   ILE A 575      29.899  19.974  -1.271  1.00  1.37           C  
ATOM   8642  O   ILE A 575      29.166  19.782  -2.241  1.00  1.37           O  
ATOM   8643  CB  ILE A 575      32.130  18.982  -1.837  1.00  1.37           C  
ATOM   8644  CG1 ILE A 575      33.102  17.951  -1.498  1.00  1.37           C  
ATOM   8645  CG2 ILE A 575      32.791  20.301  -1.752  1.00  1.37           C  
ATOM   8646  CD1 ILE A 575      33.514  17.998  -0.076  1.00  1.37           C  
ATOM   8647  H   ILE A 575      30.168  17.045  -1.747  1.00  1.37           H  
ATOM   8648  HA  ILE A 575      31.322  19.080   0.103  1.00  1.37           H  
ATOM   8649  HB  ILE A 575      31.789  18.800  -2.844  1.00  1.37           H  
ATOM   8650 1HG1 ILE A 575      32.706  16.987  -1.749  1.00  1.37           H  
ATOM   8651 2HG1 ILE A 575      33.977  18.126  -2.092  1.00  1.37           H  
ATOM   8652 1HG2 ILE A 575      33.635  20.338  -2.435  1.00  1.37           H  
ATOM   8653 2HG2 ILE A 575      32.077  21.052  -2.019  1.00  1.37           H  
ATOM   8654 3HG2 ILE A 575      33.141  20.467  -0.739  1.00  1.37           H  
ATOM   8655 1HD1 ILE A 575      34.266  17.239   0.125  1.00  1.37           H  
ATOM   8656 2HD1 ILE A 575      33.892  18.956   0.155  1.00  1.37           H  
ATOM   8657 3HD1 ILE A 575      32.669  17.824   0.536  1.00  1.37           H  
ATOM   8658  N   PRO A 576      29.755  21.081  -0.508  1.00  1.34           N  
ATOM   8659  CA  PRO A 576      28.851  22.176  -0.812  1.00  1.34           C  
ATOM   8660  C   PRO A 576      29.125  22.702  -2.201  1.00  1.34           C  
ATOM   8661  O   PRO A 576      30.293  22.848  -2.582  1.00  1.34           O  
ATOM   8662  CB  PRO A 576      29.196  23.216   0.256  1.00  1.34           C  
ATOM   8663  CG  PRO A 576      29.743  22.406   1.416  1.00  1.34           C  
ATOM   8664  CD  PRO A 576      30.495  21.257   0.780  1.00  1.34           C  
ATOM   8665  HA  PRO A 576      27.808  21.822  -0.714  1.00  1.34           H  
ATOM   8666 1HB  PRO A 576      29.914  23.929  -0.149  1.00  1.34           H  
ATOM   8667 2HB  PRO A 576      28.299  23.795   0.523  1.00  1.34           H  
ATOM   8668 1HG  PRO A 576      30.394  23.033   2.050  1.00  1.34           H  
ATOM   8669 2HG  PRO A 576      28.920  22.059   2.058  1.00  1.34           H  
ATOM   8670 1HD  PRO A 576      31.547  21.530   0.630  1.00  1.34           H  
ATOM   8671 2HD  PRO A 576      30.368  20.388   1.443  1.00  1.34           H  
ATOM   8672  N   SER A 577      28.078  23.071  -2.932  1.00  1.28           N  
ATOM   8673  CA  SER A 577      28.260  23.579  -4.287  1.00  1.28           C  
ATOM   8674  C   SER A 577      29.144  24.829  -4.328  1.00  1.28           C  
ATOM   8675  O   SER A 577      29.854  25.058  -5.302  1.00  1.28           O  
ATOM   8676  CB  SER A 577      26.909  23.867  -4.913  1.00  1.28           C  
ATOM   8677  OG  SER A 577      26.248  24.896  -4.234  1.00  1.28           O  
ATOM   8678  H   SER A 577      27.143  22.946  -2.568  1.00  1.28           H  
ATOM   8679  HA  SER A 577      28.745  22.800  -4.875  1.00  1.28           H  
ATOM   8680 1HB  SER A 577      27.044  24.152  -5.958  1.00  1.28           H  
ATOM   8681 2HB  SER A 577      26.297  22.967  -4.901  1.00  1.28           H  
ATOM   8682  HG  SER A 577      25.449  25.102  -4.776  1.00  1.28           H  
ATOM   8683  N   GLN A 578      29.151  25.611  -3.245  1.00  1.20           N  
ATOM   8684  CA  GLN A 578      29.984  26.811  -3.168  1.00  1.20           C  
ATOM   8685  C   GLN A 578      31.466  26.445  -3.162  1.00  1.20           C  
ATOM   8686  O   GLN A 578      32.313  27.177  -3.683  1.00  1.20           O  
ATOM   8687  CB  GLN A 578      29.656  27.607  -1.905  1.00  1.20           C  
ATOM   8688  CG  GLN A 578      28.283  28.252  -1.913  1.00  1.20           C  
ATOM   8689  CD  GLN A 578      27.971  28.965  -0.608  1.00  1.20           C  
ATOM   8690  OE1 GLN A 578      28.468  28.581   0.456  1.00  1.20           O  
ATOM   8691  NE2 GLN A 578      27.148  30.006  -0.681  1.00  1.20           N  
ATOM   8692  H   GLN A 578      28.544  25.370  -2.475  1.00  1.20           H  
ATOM   8693  HA  GLN A 578      29.789  27.427  -4.046  1.00  1.20           H  
ATOM   8694 1HB  GLN A 578      29.719  26.950  -1.037  1.00  1.20           H  
ATOM   8695 2HB  GLN A 578      30.398  28.394  -1.772  1.00  1.20           H  
ATOM   8696 1HG  GLN A 578      28.241  28.981  -2.722  1.00  1.20           H  
ATOM   8697 2HG  GLN A 578      27.532  27.476  -2.071  1.00  1.20           H  
ATOM   8698 1HE2 GLN A 578      26.908  30.514   0.147  1.00  1.20           H  
ATOM   8699 2HE2 GLN A 578      26.769  30.283  -1.564  1.00  1.20           H  
ATOM   8700  N   VAL A 579      31.777  25.320  -2.531  1.00  1.13           N  
ATOM   8701  CA  VAL A 579      33.135  24.843  -2.375  1.00  1.13           C  
ATOM   8702  C   VAL A 579      33.589  24.235  -3.688  1.00  1.13           C  
ATOM   8703  O   VAL A 579      34.719  24.476  -4.133  1.00  1.13           O  
ATOM   8704  CB  VAL A 579      33.213  23.832  -1.215  1.00  1.13           C  
ATOM   8705  CG1 VAL A 579      34.566  23.205  -1.148  1.00  1.13           C  
ATOM   8706  CG2 VAL A 579      32.925  24.525   0.097  1.00  1.13           C  
ATOM   8707  H   VAL A 579      31.033  24.726  -2.186  1.00  1.13           H  
ATOM   8708  HA  VAL A 579      33.778  25.691  -2.142  1.00  1.13           H  
ATOM   8709  HB  VAL A 579      32.485  23.076  -1.373  1.00  1.13           H  
ATOM   8710 1HG1 VAL A 579      34.582  22.499  -0.328  1.00  1.13           H  
ATOM   8711 2HG1 VAL A 579      34.778  22.687  -2.083  1.00  1.13           H  
ATOM   8712 3HG1 VAL A 579      35.315  23.976  -0.979  1.00  1.13           H  
ATOM   8713 1HG2 VAL A 579      32.964  23.798   0.906  1.00  1.13           H  
ATOM   8714 2HG2 VAL A 579      33.669  25.300   0.269  1.00  1.13           H  
ATOM   8715 3HG2 VAL A 579      31.940  24.976   0.062  1.00  1.13           H  
ATOM   8716  N   LEU A 580      32.701  23.457  -4.320  1.00  1.06           N  
ATOM   8717  CA  LEU A 580      33.033  22.875  -5.614  1.00  1.06           C  
ATOM   8718  C   LEU A 580      33.227  23.995  -6.635  1.00  1.06           C  
ATOM   8719  O   LEU A 580      34.164  23.945  -7.430  1.00  1.06           O  
ATOM   8720  CB  LEU A 580      31.932  21.910  -6.082  1.00  1.06           C  
ATOM   8721  CG  LEU A 580      31.822  20.645  -5.241  1.00  1.06           C  
ATOM   8722  CD1 LEU A 580      30.644  19.798  -5.657  1.00  1.06           C  
ATOM   8723  CD2 LEU A 580      33.105  19.884  -5.373  1.00  1.06           C  
ATOM   8724  H   LEU A 580      31.795  23.283  -3.884  1.00  1.06           H  
ATOM   8725  HA  LEU A 580      33.966  22.322  -5.521  1.00  1.06           H  
ATOM   8726 1HB  LEU A 580      30.976  22.427  -6.036  1.00  1.06           H  
ATOM   8727 2HB  LEU A 580      32.123  21.622  -7.115  1.00  1.06           H  
ATOM   8728  HG  LEU A 580      31.655  20.935  -4.220  1.00  1.06           H  
ATOM   8729 1HD1 LEU A 580      30.584  18.916  -5.020  1.00  1.06           H  
ATOM   8730 2HD1 LEU A 580      29.722  20.373  -5.560  1.00  1.06           H  
ATOM   8731 3HD1 LEU A 580      30.785  19.490  -6.675  1.00  1.06           H  
ATOM   8732 1HD2 LEU A 580      33.078  18.988  -4.764  1.00  1.06           H  
ATOM   8733 2HD2 LEU A 580      33.255  19.606  -6.411  1.00  1.06           H  
ATOM   8734 3HD2 LEU A 580      33.913  20.525  -5.045  1.00  1.06           H  
ATOM   8735  N   ALA A 581      32.372  25.032  -6.579  1.00  1.00           N  
ATOM   8736  CA  ALA A 581      32.493  26.189  -7.463  1.00  1.00           C  
ATOM   8737  C   ALA A 581      33.820  26.894  -7.221  1.00  1.00           C  
ATOM   8738  O   ALA A 581      34.479  27.355  -8.163  1.00  1.00           O  
ATOM   8739  CB  ALA A 581      31.335  27.140  -7.252  1.00  1.00           C  
ATOM   8740  H   ALA A 581      31.596  25.016  -5.922  1.00  1.00           H  
ATOM   8741  HA  ALA A 581      32.477  25.840  -8.483  1.00  1.00           H  
ATOM   8742 1HB  ALA A 581      31.429  27.985  -7.929  1.00  1.00           H  
ATOM   8743 2HB  ALA A 581      30.399  26.617  -7.445  1.00  1.00           H  
ATOM   8744 3HB  ALA A 581      31.345  27.494  -6.222  1.00  1.00           H  
ATOM   8745  N   GLY A 582      34.232  26.955  -5.952  1.00  0.94           N  
ATOM   8746  CA  GLY A 582      35.505  27.539  -5.583  1.00  0.94           C  
ATOM   8747  C   GLY A 582      36.612  26.788  -6.305  1.00  0.94           C  
ATOM   8748  O   GLY A 582      37.449  27.394  -6.985  1.00  0.94           O  
ATOM   8749  H   GLY A 582      33.628  26.615  -5.205  1.00  0.94           H  
ATOM   8750 1HA  GLY A 582      35.524  28.595  -5.848  1.00  0.94           H  
ATOM   8751 2HA  GLY A 582      35.639  27.456  -4.505  1.00  0.94           H  
ATOM   8752  N   ALA A 583      36.608  25.459  -6.158  1.00  0.89           N  
ATOM   8753  CA  ALA A 583      37.601  24.615  -6.808  1.00  0.89           C  
ATOM   8754  C   ALA A 583      37.544  24.774  -8.328  1.00  0.89           C  
ATOM   8755  O   ALA A 583      38.580  24.850  -8.975  1.00  0.89           O  
ATOM   8756  CB  ALA A 583      37.387  23.159  -6.423  1.00  0.89           C  
ATOM   8757  H   ALA A 583      35.888  25.035  -5.569  1.00  0.89           H  
ATOM   8758  HA  ALA A 583      38.586  24.930  -6.471  1.00  0.89           H  
ATOM   8759 1HB  ALA A 583      38.147  22.537  -6.895  1.00  0.89           H  
ATOM   8760 2HB  ALA A 583      37.450  23.056  -5.339  1.00  0.89           H  
ATOM   8761 3HB  ALA A 583      36.401  22.850  -6.758  1.00  0.89           H  
ATOM   8762  N   LEU A 584      36.353  24.902  -8.916  1.00  0.85           N  
ATOM   8763  CA  LEU A 584      36.298  25.094 -10.363  1.00  0.85           C  
ATOM   8764  C   LEU A 584      36.953  26.405 -10.775  1.00  0.85           C  
ATOM   8765  O   LEU A 584      37.698  26.453 -11.759  1.00  0.85           O  
ATOM   8766  CB  LEU A 584      34.853  25.111 -10.850  1.00  0.85           C  
ATOM   8767  CG  LEU A 584      34.102  23.820 -10.811  1.00  0.85           C  
ATOM   8768  CD1 LEU A 584      32.650  24.100 -11.073  1.00  0.85           C  
ATOM   8769  CD2 LEU A 584      34.669  22.877 -11.883  1.00  0.85           C  
ATOM   8770  H   LEU A 584      35.498  24.824  -8.367  1.00  0.85           H  
ATOM   8771  HA  LEU A 584      36.823  24.271 -10.843  1.00  0.85           H  
ATOM   8772 1HB  LEU A 584      34.299  25.840 -10.270  1.00  0.85           H  
ATOM   8773 2HB  LEU A 584      34.864  25.426 -11.863  1.00  0.85           H  
ATOM   8774  HG  LEU A 584      34.196  23.380  -9.840  1.00  0.85           H  
ATOM   8775 1HD1 LEU A 584      32.100  23.189 -11.028  1.00  0.85           H  
ATOM   8776 2HD1 LEU A 584      32.262  24.768 -10.338  1.00  0.85           H  
ATOM   8777 3HD1 LEU A 584      32.555  24.556 -12.047  1.00  0.85           H  
ATOM   8778 1HD2 LEU A 584      34.135  21.939 -11.871  1.00  0.85           H  
ATOM   8779 2HD2 LEU A 584      34.567  23.337 -12.868  1.00  0.85           H  
ATOM   8780 3HD2 LEU A 584      35.711  22.700 -11.674  1.00  0.85           H  
ATOM   8781  N   SER A 585      36.713  27.467 -10.005  1.00  0.81           N  
ATOM   8782  CA  SER A 585      37.271  28.762 -10.347  1.00  0.81           C  
ATOM   8783  C   SER A 585      38.790  28.733 -10.242  1.00  0.81           C  
ATOM   8784  O   SER A 585      39.496  29.216 -11.136  1.00  0.81           O  
ATOM   8785  CB  SER A 585      36.701  29.821  -9.423  1.00  0.81           C  
ATOM   8786  OG  SER A 585      35.316  29.958  -9.616  1.00  0.81           O  
ATOM   8787  H   SER A 585      36.095  27.380  -9.197  1.00  0.81           H  
ATOM   8788  HA  SER A 585      36.997  28.998 -11.375  1.00  0.81           H  
ATOM   8789 1HB  SER A 585      36.899  29.545  -8.387  1.00  0.81           H  
ATOM   8790 2HB  SER A 585      37.194  30.770  -9.611  1.00  0.81           H  
ATOM   8791  HG  SER A 585      34.925  29.124  -9.286  1.00  0.81           H  
ATOM   8792  N   GLN A 586      39.298  28.123  -9.169  1.00  0.78           N  
ATOM   8793  CA  GLN A 586      40.736  28.037  -8.969  1.00  0.78           C  
ATOM   8794  C   GLN A 586      41.349  27.147 -10.047  1.00  0.78           C  
ATOM   8795  O   GLN A 586      42.415  27.458 -10.594  1.00  0.78           O  
ATOM   8796  CB  GLN A 586      41.022  27.474  -7.581  1.00  0.78           C  
ATOM   8797  CG  GLN A 586      42.492  27.446  -7.164  1.00  0.78           C  
ATOM   8798  CD  GLN A 586      43.126  28.818  -7.005  1.00  0.78           C  
ATOM   8799  OE1 GLN A 586      42.628  29.661  -6.254  1.00  0.78           O  
ATOM   8800  NE2 GLN A 586      44.237  29.047  -7.694  1.00  0.78           N  
ATOM   8801  H   GLN A 586      38.665  27.736  -8.466  1.00  0.78           H  
ATOM   8802  HA  GLN A 586      41.166  29.034  -9.056  1.00  0.78           H  
ATOM   8803 1HB  GLN A 586      40.471  28.052  -6.841  1.00  0.78           H  
ATOM   8804 2HB  GLN A 586      40.627  26.473  -7.547  1.00  0.78           H  
ATOM   8805 1HG  GLN A 586      42.587  26.919  -6.217  1.00  0.78           H  
ATOM   8806 2HG  GLN A 586      43.029  26.919  -7.943  1.00  0.78           H  
ATOM   8807 1HE2 GLN A 586      44.697  29.936  -7.625  1.00  0.78           H  
ATOM   8808 2HE2 GLN A 586      44.612  28.336  -8.286  1.00  0.78           H  
ATOM   8809  N   ALA A 587      40.638  26.068 -10.392  1.00  0.76           N  
ATOM   8810  CA  ALA A 587      41.086  25.148 -11.415  1.00  0.76           C  
ATOM   8811  C   ALA A 587      41.198  25.852 -12.744  1.00  0.76           C  
ATOM   8812  O   ALA A 587      42.132  25.585 -13.496  1.00  0.76           O  
ATOM   8813  CB  ALA A 587      40.143  23.976 -11.563  1.00  0.76           C  
ATOM   8814  H   ALA A 587      39.773  25.851  -9.908  1.00  0.76           H  
ATOM   8815  HA  ALA A 587      42.067  24.783 -11.129  1.00  0.76           H  
ATOM   8816 1HB  ALA A 587      40.538  23.326 -12.325  1.00  0.76           H  
ATOM   8817 2HB  ALA A 587      40.055  23.433 -10.637  1.00  0.76           H  
ATOM   8818 3HB  ALA A 587      39.164  24.334 -11.859  1.00  0.76           H  
ATOM   8819  N   LYS A 588      40.265  26.760 -13.049  1.00  0.73           N  
ATOM   8820  CA  LYS A 588      40.352  27.483 -14.304  1.00  0.73           C  
ATOM   8821  C   LYS A 588      41.605  28.321 -14.343  1.00  0.73           C  
ATOM   8822  O   LYS A 588      42.344  28.262 -15.322  1.00  0.73           O  
ATOM   8823  CB  LYS A 588      39.144  28.369 -14.582  1.00  0.73           C  
ATOM   8824  CG  LYS A 588      39.267  29.107 -15.946  1.00  0.73           C  
ATOM   8825  CD  LYS A 588      38.033  29.929 -16.289  1.00  0.73           C  
ATOM   8826  CE  LYS A 588      38.203  30.636 -17.639  1.00  0.73           C  
ATOM   8827  NZ  LYS A 588      37.003  31.434 -18.010  1.00  0.73           N  
ATOM   8828  H   LYS A 588      39.479  26.924 -12.419  1.00  0.73           H  
ATOM   8829  HA  LYS A 588      40.420  26.759 -15.110  1.00  0.73           H  
ATOM   8830 1HB  LYS A 588      38.237  27.762 -14.591  1.00  0.73           H  
ATOM   8831 2HB  LYS A 588      39.040  29.111 -13.789  1.00  0.73           H  
ATOM   8832 1HG  LYS A 588      40.129  29.775 -15.903  1.00  0.73           H  
ATOM   8833 2HG  LYS A 588      39.438  28.380 -16.738  1.00  0.73           H  
ATOM   8834 1HD  LYS A 588      37.161  29.275 -16.337  1.00  0.73           H  
ATOM   8835 2HD  LYS A 588      37.868  30.673 -15.510  1.00  0.73           H  
ATOM   8836 1HE  LYS A 588      39.061  31.300 -17.587  1.00  0.73           H  
ATOM   8837 2HE  LYS A 588      38.382  29.888 -18.417  1.00  0.73           H  
ATOM   8838 1HZ  LYS A 588      37.158  31.881 -18.905  1.00  0.73           H  
ATOM   8839 2HZ  LYS A 588      36.199  30.824 -18.077  1.00  0.73           H  
ATOM   8840 3HZ  LYS A 588      36.833  32.135 -17.309  1.00  0.73           H  
ATOM   8841  N   ASP A 589      41.885  29.090 -13.289  1.00  0.72           N  
ATOM   8842  CA  ASP A 589      43.104  29.898 -13.372  1.00  0.72           C  
ATOM   8843  C   ASP A 589      44.325  29.000 -13.544  1.00  0.72           C  
ATOM   8844  O   ASP A 589      45.249  29.303 -14.317  1.00  0.72           O  
ATOM   8845  CB  ASP A 589      43.284  30.790 -12.139  1.00  0.72           C  
ATOM   8846  CG  ASP A 589      42.338  32.005 -12.105  1.00  0.72           C  
ATOM   8847  OD1 ASP A 589      41.741  32.312 -13.114  1.00  0.72           O  
ATOM   8848  OD2 ASP A 589      42.249  32.630 -11.071  1.00  0.72           O  
ATOM   8849  H   ASP A 589      41.258  29.116 -12.478  1.00  0.72           H  
ATOM   8850  HA  ASP A 589      43.029  30.537 -14.246  1.00  0.72           H  
ATOM   8851 1HB  ASP A 589      43.106  30.188 -11.240  1.00  0.72           H  
ATOM   8852 2HB  ASP A 589      44.313  31.144 -12.093  1.00  0.72           H  
ATOM   8853  N   ALA A 590      44.324  27.869 -12.839  1.00  0.70           N  
ATOM   8854  CA  ALA A 590      45.423  26.938 -12.964  1.00  0.70           C  
ATOM   8855  C   ALA A 590      45.515  26.397 -14.377  1.00  0.70           C  
ATOM   8856  O   ALA A 590      46.601  26.291 -14.943  1.00  0.70           O  
ATOM   8857  CB  ALA A 590      45.243  25.803 -12.003  1.00  0.70           C  
ATOM   8858  H   ALA A 590      43.552  27.659 -12.204  1.00  0.70           H  
ATOM   8859  HA  ALA A 590      46.342  27.476 -12.749  1.00  0.70           H  
ATOM   8860 1HB  ALA A 590      46.072  25.138 -12.115  1.00  0.70           H  
ATOM   8861 2HB  ALA A 590      45.192  26.178 -10.982  1.00  0.70           H  
ATOM   8862 3HB  ALA A 590      44.329  25.295 -12.247  1.00  0.70           H  
ATOM   8863  N   ARG A 591      44.364  26.109 -14.968  1.00  0.69           N  
ATOM   8864  CA  ARG A 591      44.276  25.560 -16.303  1.00  0.69           C  
ATOM   8865  C   ARG A 591      44.823  26.534 -17.314  1.00  0.69           C  
ATOM   8866  O   ARG A 591      45.525  26.140 -18.242  1.00  0.69           O  
ATOM   8867  CB  ARG A 591      42.853  25.207 -16.663  1.00  0.69           C  
ATOM   8868  CG  ARG A 591      42.757  24.500 -17.948  1.00  0.69           C  
ATOM   8869  CD  ARG A 591      41.438  23.935 -18.216  1.00  0.69           C  
ATOM   8870  NE  ARG A 591      40.397  24.897 -18.553  1.00  0.69           N  
ATOM   8871  CZ  ARG A 591      39.356  25.265 -17.796  1.00  0.69           C  
ATOM   8872  NH1 ARG A 591      39.156  24.811 -16.587  1.00  0.69           N  
ATOM   8873  NH2 ARG A 591      38.511  26.109 -18.318  1.00  0.69           N  
ATOM   8874  H   ARG A 591      43.501  26.229 -14.450  1.00  0.69           H  
ATOM   8875  HA  ARG A 591      44.862  24.646 -16.337  1.00  0.69           H  
ATOM   8876 1HB  ARG A 591      42.415  24.582 -15.884  1.00  0.69           H  
ATOM   8877 2HB  ARG A 591      42.258  26.114 -16.739  1.00  0.69           H  
ATOM   8878 1HG  ARG A 591      42.978  25.200 -18.747  1.00  0.69           H  
ATOM   8879 2HG  ARG A 591      43.484  23.692 -17.968  1.00  0.69           H  
ATOM   8880 1HD  ARG A 591      41.569  23.307 -19.047  1.00  0.69           H  
ATOM   8881 2HD  ARG A 591      41.100  23.340 -17.368  1.00  0.69           H  
ATOM   8882  HE  ARG A 591      40.418  25.320 -19.489  1.00  0.69           H  
ATOM   8883 1HH1 ARG A 591      39.823  24.172 -16.177  1.00  0.69           H  
ATOM   8884 2HH1 ARG A 591      38.317  25.150 -16.083  1.00  0.69           H  
ATOM   8885 1HH2 ARG A 591      38.693  26.435 -19.275  1.00  0.69           H  
ATOM   8886 2HH2 ARG A 591      37.695  26.413 -17.773  1.00  0.69           H  
ATOM   8887  N   LEU A 592      44.515  27.815 -17.141  1.00  0.68           N  
ATOM   8888  CA  LEU A 592      44.982  28.813 -18.087  1.00  0.68           C  
ATOM   8889  C   LEU A 592      46.515  28.843 -18.057  1.00  0.68           C  
ATOM   8890  O   LEU A 592      47.171  28.886 -19.103  1.00  0.68           O  
ATOM   8891  CB  LEU A 592      44.417  30.187 -17.704  1.00  0.68           C  
ATOM   8892  CG  LEU A 592      42.882  30.342 -17.830  1.00  0.68           C  
ATOM   8893  CD1 LEU A 592      42.465  31.687 -17.285  1.00  0.68           C  
ATOM   8894  CD2 LEU A 592      42.474  30.158 -19.232  1.00  0.68           C  
ATOM   8895  H   LEU A 592      43.915  28.085 -16.359  1.00  0.68           H  
ATOM   8896  HA  LEU A 592      44.651  28.542 -19.087  1.00  0.68           H  
ATOM   8897 1HB  LEU A 592      44.678  30.387 -16.663  1.00  0.68           H  
ATOM   8898 2HB  LEU A 592      44.885  30.944 -18.329  1.00  0.68           H  
ATOM   8899  HG  LEU A 592      42.397  29.591 -17.241  1.00  0.68           H  
ATOM   8900 1HD1 LEU A 592      41.389  31.787 -17.351  1.00  0.68           H  
ATOM   8901 2HD1 LEU A 592      42.769  31.768 -16.241  1.00  0.68           H  
ATOM   8902 3HD1 LEU A 592      42.941  32.475 -17.862  1.00  0.68           H  
ATOM   8903 1HD2 LEU A 592      41.389  30.249 -19.316  1.00  0.68           H  
ATOM   8904 2HD2 LEU A 592      42.951  30.912 -19.857  1.00  0.68           H  
ATOM   8905 3HD2 LEU A 592      42.781  29.165 -19.537  1.00  0.68           H  
ATOM   8906  N   THR A 593      47.097  28.716 -16.853  1.00  0.67           N  
ATOM   8907  CA  THR A 593      48.555  28.689 -16.709  1.00  0.67           C  
ATOM   8908  C   THR A 593      49.149  27.482 -17.437  1.00  0.67           C  
ATOM   8909  O   THR A 593      50.128  27.600 -18.186  1.00  0.67           O  
ATOM   8910  CB  THR A 593      48.968  28.628 -15.223  1.00  0.67           C  
ATOM   8911  OG1 THR A 593      48.507  29.807 -14.541  1.00  0.67           O  
ATOM   8912  CG2 THR A 593      50.470  28.501 -15.097  1.00  0.67           C  
ATOM   8913  H   THR A 593      46.511  28.682 -16.017  1.00  0.67           H  
ATOM   8914  HA  THR A 593      48.963  29.595 -17.151  1.00  0.67           H  
ATOM   8915  HB  THR A 593      48.516  27.763 -14.758  1.00  0.67           H  
ATOM   8916  HG1 THR A 593      47.532  29.817 -14.543  1.00  0.67           H  
ATOM   8917 1HG2 THR A 593      50.741  28.445 -14.045  1.00  0.67           H  
ATOM   8918 2HG2 THR A 593      50.794  27.595 -15.606  1.00  0.67           H  
ATOM   8919 3HG2 THR A 593      50.948  29.365 -15.553  1.00  0.67           H  
ATOM   8920  N   ILE A 594      48.508  26.338 -17.239  1.00  0.66           N  
ATOM   8921  CA  ILE A 594      48.945  25.075 -17.805  1.00  0.66           C  
ATOM   8922  C   ILE A 594      48.844  25.106 -19.339  1.00  0.66           C  
ATOM   8923  O   ILE A 594      49.785  24.678 -20.020  1.00  0.66           O  
ATOM   8924  CB  ILE A 594      48.084  23.979 -17.195  1.00  0.66           C  
ATOM   8925  CG1 ILE A 594      48.406  23.879 -15.686  1.00  0.66           C  
ATOM   8926  CG2 ILE A 594      48.399  22.691 -17.871  1.00  0.66           C  
ATOM   8927  CD1 ILE A 594      47.393  23.139 -14.875  1.00  0.66           C  
ATOM   8928  H   ILE A 594      47.713  26.343 -16.609  1.00  0.66           H  
ATOM   8929  HA  ILE A 594      49.970  24.900 -17.533  1.00  0.66           H  
ATOM   8930  HB  ILE A 594      47.035  24.220 -17.316  1.00  0.66           H  
ATOM   8931 1HG1 ILE A 594      49.341  23.342 -15.585  1.00  0.66           H  
ATOM   8932 2HG1 ILE A 594      48.536  24.875 -15.275  1.00  0.66           H  
ATOM   8933 1HG2 ILE A 594      47.789  21.908 -17.438  1.00  0.66           H  
ATOM   8934 2HG2 ILE A 594      48.190  22.783 -18.928  1.00  0.66           H  
ATOM   8935 3HG2 ILE A 594      49.446  22.458 -17.737  1.00  0.66           H  
ATOM   8936 1HD1 ILE A 594      47.725  23.096 -13.844  1.00  0.66           H  
ATOM   8937 2HD1 ILE A 594      46.441  23.650 -14.924  1.00  0.66           H  
ATOM   8938 3HD1 ILE A 594      47.268  22.162 -15.253  1.00  0.66           H  
ATOM   8939  N   LEU A 595      47.748  25.642 -19.874  1.00  0.65           N  
ATOM   8940  CA  LEU A 595      47.576  25.753 -21.316  1.00  0.65           C  
ATOM   8941  C   LEU A 595      48.675  26.623 -21.916  1.00  0.65           C  
ATOM   8942  O   LEU A 595      49.216  26.283 -22.970  1.00  0.65           O  
ATOM   8943  CB  LEU A 595      46.194  26.355 -21.653  1.00  0.65           C  
ATOM   8944  CG  LEU A 595      44.980  25.442 -21.410  1.00  0.65           C  
ATOM   8945  CD1 LEU A 595      43.694  26.215 -21.493  1.00  0.65           C  
ATOM   8946  CD2 LEU A 595      44.957  24.351 -22.499  1.00  0.65           C  
ATOM   8947  H   LEU A 595      47.005  25.968 -19.262  1.00  0.65           H  
ATOM   8948  HA  LEU A 595      47.643  24.757 -21.751  1.00  0.65           H  
ATOM   8949 1HB  LEU A 595      46.057  27.249 -21.041  1.00  0.65           H  
ATOM   8950 2HB  LEU A 595      46.189  26.653 -22.699  1.00  0.65           H  
ATOM   8951  HG  LEU A 595      45.055  25.020 -20.430  1.00  0.65           H  
ATOM   8952 1HD1 LEU A 595      42.859  25.537 -21.315  1.00  0.65           H  
ATOM   8953 2HD1 LEU A 595      43.689  26.998 -20.742  1.00  0.65           H  
ATOM   8954 3HD1 LEU A 595      43.608  26.642 -22.476  1.00  0.65           H  
ATOM   8955 1HD2 LEU A 595      44.102  23.697 -22.340  1.00  0.65           H  
ATOM   8956 2HD2 LEU A 595      44.869  24.817 -23.477  1.00  0.65           H  
ATOM   8957 3HD2 LEU A 595      45.874  23.772 -22.464  1.00  0.65           H  
ATOM   8958  N   ASP A 596      49.052  27.717 -21.240  1.00  0.66           N  
ATOM   8959  CA  ASP A 596      50.140  28.534 -21.772  1.00  0.66           C  
ATOM   8960  C   ASP A 596      51.475  27.775 -21.804  1.00  0.66           C  
ATOM   8961  O   ASP A 596      52.207  27.882 -22.788  1.00  0.66           O  
ATOM   8962  CB  ASP A 596      50.267  29.863 -21.024  1.00  0.66           C  
ATOM   8963  CG  ASP A 596      49.126  30.858 -21.405  1.00  0.66           C  
ATOM   8964  OD1 ASP A 596      48.435  30.602 -22.386  1.00  0.66           O  
ATOM   8965  OD2 ASP A 596      48.975  31.863 -20.747  1.00  0.66           O  
ATOM   8966  H   ASP A 596      48.573  27.991 -20.382  1.00  0.66           H  
ATOM   8967  HA  ASP A 596      49.885  28.790 -22.800  1.00  0.66           H  
ATOM   8968 1HB  ASP A 596      50.215  29.669 -19.947  1.00  0.66           H  
ATOM   8969 2HB  ASP A 596      51.234  30.316 -21.234  1.00  0.66           H  
ATOM   8970  N   VAL A 597      51.761  26.956 -20.781  1.00  0.66           N  
ATOM   8971  CA  VAL A 597      53.010  26.167 -20.778  1.00  0.66           C  
ATOM   8972  C   VAL A 597      53.023  25.207 -21.955  1.00  0.66           C  
ATOM   8973  O   VAL A 597      54.022  25.051 -22.665  1.00  0.66           O  
ATOM   8974  CB  VAL A 597      53.144  25.365 -19.464  1.00  0.66           C  
ATOM   8975  CG1 VAL A 597      54.327  24.370 -19.548  1.00  0.66           C  
ATOM   8976  CG2 VAL A 597      53.344  26.341 -18.328  1.00  0.66           C  
ATOM   8977  H   VAL A 597      51.126  26.913 -19.980  1.00  0.66           H  
ATOM   8978  HA  VAL A 597      53.855  26.854 -20.868  1.00  0.66           H  
ATOM   8979  HB  VAL A 597      52.234  24.789 -19.299  1.00  0.66           H  
ATOM   8980 1HG1 VAL A 597      54.403  23.811 -18.625  1.00  0.66           H  
ATOM   8981 2HG1 VAL A 597      54.160  23.673 -20.371  1.00  0.66           H  
ATOM   8982 3HG1 VAL A 597      55.255  24.916 -19.715  1.00  0.66           H  
ATOM   8983 1HG2 VAL A 597      53.421  25.808 -17.408  1.00  0.66           H  
ATOM   8984 2HG2 VAL A 597      54.255  26.912 -18.495  1.00  0.66           H  
ATOM   8985 3HG2 VAL A 597      52.499  27.016 -18.280  1.00  0.66           H  
ATOM   8986  N   MET A 598      51.896  24.553 -22.155  1.00  0.67           N  
ATOM   8987  CA  MET A 598      51.746  23.641 -23.260  1.00  0.67           C  
ATOM   8988  C   MET A 598      51.927  24.351 -24.587  1.00  0.67           C  
ATOM   8989  O   MET A 598      52.638  23.855 -25.464  1.00  0.67           O  
ATOM   8990  CB  MET A 598      50.387  23.022 -23.148  1.00  0.67           C  
ATOM   8991  CG  MET A 598      50.275  22.090 -22.022  1.00  0.67           C  
ATOM   8992  SD  MET A 598      48.650  21.712 -21.746  1.00  0.67           S  
ATOM   8993  CE  MET A 598      48.266  20.960 -23.258  1.00  0.67           C  
ATOM   8994  H   MET A 598      51.113  24.706 -21.517  1.00  0.67           H  
ATOM   8995  HA  MET A 598      52.507  22.869 -23.172  1.00  0.67           H  
ATOM   8996 1HB  MET A 598      49.651  23.800 -22.994  1.00  0.67           H  
ATOM   8997 2HB  MET A 598      50.124  22.507 -24.065  1.00  0.67           H  
ATOM   8998 1HG  MET A 598      50.820  21.173 -22.227  1.00  0.67           H  
ATOM   8999 2HG  MET A 598      50.680  22.549 -21.125  1.00  0.67           H  
ATOM   9000 1HE  MET A 598      47.229  20.654 -23.244  1.00  0.67           H  
ATOM   9001 2HE  MET A 598      48.428  21.667 -24.070  1.00  0.67           H  
ATOM   9002 3HE  MET A 598      48.896  20.100 -23.396  1.00  0.67           H  
ATOM   9003  N   ALA A 599      51.321  25.537 -24.719  1.00  0.67           N  
ATOM   9004  CA  ALA A 599      51.446  26.323 -25.935  1.00  0.67           C  
ATOM   9005  C   ALA A 599      52.901  26.676 -26.200  1.00  0.67           C  
ATOM   9006  O   ALA A 599      53.369  26.582 -27.329  1.00  0.67           O  
ATOM   9007  CB  ALA A 599      50.625  27.590 -25.841  1.00  0.67           C  
ATOM   9008  H   ALA A 599      50.734  25.893 -23.967  1.00  0.67           H  
ATOM   9009  HA  ALA A 599      51.076  25.725 -26.759  1.00  0.67           H  
ATOM   9010 1HB  ALA A 599      50.719  28.149 -26.773  1.00  0.67           H  
ATOM   9011 2HB  ALA A 599      49.581  27.337 -25.665  1.00  0.67           H  
ATOM   9012 3HB  ALA A 599      50.991  28.195 -25.019  1.00  0.67           H  
ATOM   9013  N   GLU A 600      53.666  26.983 -25.151  1.00  0.69           N  
ATOM   9014  CA  GLU A 600      55.066  27.295 -25.390  1.00  0.69           C  
ATOM   9015  C   GLU A 600      55.761  26.087 -26.022  1.00  0.69           C  
ATOM   9016  O   GLU A 600      56.607  26.247 -26.903  1.00  0.69           O  
ATOM   9017  CB  GLU A 600      55.789  27.712 -24.097  1.00  0.69           C  
ATOM   9018  CG  GLU A 600      55.399  29.088 -23.537  1.00  0.69           C  
ATOM   9019  CD  GLU A 600      56.108  29.426 -22.234  1.00  0.69           C  
ATOM   9020  OE1 GLU A 600      56.804  28.581 -21.714  1.00  0.69           O  
ATOM   9021  OE2 GLU A 600      55.952  30.529 -21.765  1.00  0.69           O  
ATOM   9022  H   GLU A 600      53.261  27.061 -24.220  1.00  0.69           H  
ATOM   9023  HA  GLU A 600      55.115  28.126 -26.096  1.00  0.69           H  
ATOM   9024 1HB  GLU A 600      55.582  26.983 -23.318  1.00  0.69           H  
ATOM   9025 2HB  GLU A 600      56.865  27.712 -24.266  1.00  0.69           H  
ATOM   9026 1HG  GLU A 600      55.637  29.852 -24.275  1.00  0.69           H  
ATOM   9027 2HG  GLU A 600      54.324  29.108 -23.374  1.00  0.69           H  
ATOM   9028  N   ALA A 601      55.451  24.870 -25.562  1.00  0.70           N  
ATOM   9029  CA  ALA A 601      56.016  23.701 -26.243  1.00  0.70           C  
ATOM   9030  C   ALA A 601      55.549  23.606 -27.708  1.00  0.70           C  
ATOM   9031  O   ALA A 601      56.340  23.290 -28.602  1.00  0.70           O  
ATOM   9032  CB  ALA A 601      55.686  22.452 -25.471  1.00  0.70           C  
ATOM   9033  H   ALA A 601      54.804  24.776 -24.774  1.00  0.70           H  
ATOM   9034  HA  ALA A 601      57.101  23.821 -26.247  1.00  0.70           H  
ATOM   9035 1HB  ALA A 601      56.164  21.628 -25.939  1.00  0.70           H  
ATOM   9036 2HB  ALA A 601      56.059  22.572 -24.471  1.00  0.70           H  
ATOM   9037 3HB  ALA A 601      54.612  22.298 -25.450  1.00  0.70           H  
ATOM   9038  N   ILE A 602      54.258  23.865 -27.951  1.00  0.72           N  
ATOM   9039  CA  ILE A 602      53.716  23.929 -29.318  1.00  0.72           C  
ATOM   9040  C   ILE A 602      52.476  24.832 -29.381  1.00  0.72           C  
ATOM   9041  O   ILE A 602      51.450  24.518 -28.776  1.00  0.72           O  
ATOM   9042  CB  ILE A 602      53.390  22.514 -29.833  1.00  0.72           C  
ATOM   9043  CG1 ILE A 602      52.884  22.530 -31.278  1.00  0.72           C  
ATOM   9044  CG2 ILE A 602      52.370  21.915 -28.937  1.00  0.72           C  
ATOM   9045  CD1 ILE A 602      52.887  21.153 -31.965  1.00  0.72           C  
ATOM   9046  H   ILE A 602      53.648  24.073 -27.161  1.00  0.72           H  
ATOM   9047  HA  ILE A 602      54.479  24.358 -29.964  1.00  0.72           H  
ATOM   9048  HB  ILE A 602      54.292  21.925 -29.820  1.00  0.72           H  
ATOM   9049 1HG1 ILE A 602      51.859  22.901 -31.274  1.00  0.72           H  
ATOM   9050 2HG1 ILE A 602      53.494  23.215 -31.869  1.00  0.72           H  
ATOM   9051 1HG2 ILE A 602      52.136  20.896 -29.254  1.00  0.72           H  
ATOM   9052 2HG2 ILE A 602      52.767  21.913 -27.943  1.00  0.72           H  
ATOM   9053 3HG2 ILE A 602      51.478  22.522 -28.964  1.00  0.72           H  
ATOM   9054 1HD1 ILE A 602      52.494  21.254 -32.978  1.00  0.72           H  
ATOM   9055 2HD1 ILE A 602      53.897  20.777 -32.015  1.00  0.72           H  
ATOM   9056 3HD1 ILE A 602      52.279  20.463 -31.406  1.00  0.72           H  
ATOM   9057  N   ASP A 603      52.514  25.864 -30.228  1.00  0.75           N  
ATOM   9058  CA  ASP A 603      51.365  26.768 -30.349  1.00  0.75           C  
ATOM   9059  C   ASP A 603      50.387  26.333 -31.427  1.00  0.75           C  
ATOM   9060  O   ASP A 603      49.179  26.579 -31.329  1.00  0.75           O  
ATOM   9061  CB  ASP A 603      51.806  28.198 -30.707  1.00  0.75           C  
ATOM   9062  CG  ASP A 603      52.637  28.935 -29.651  1.00  0.75           C  
ATOM   9063  OD1 ASP A 603      52.125  29.206 -28.589  1.00  0.75           O  
ATOM   9064  OD2 ASP A 603      53.770  29.241 -29.939  1.00  0.75           O  
ATOM   9065  H   ASP A 603      53.375  26.060 -30.720  1.00  0.75           H  
ATOM   9066  HA  ASP A 603      50.845  26.788 -29.390  1.00  0.75           H  
ATOM   9067 1HB  ASP A 603      52.385  28.164 -31.628  1.00  0.75           H  
ATOM   9068 2HB  ASP A 603      50.921  28.794 -30.913  1.00  0.75           H  
ATOM   9069  N   ARG A 604      50.929  25.734 -32.475  1.00  0.80           N  
ATOM   9070  CA  ARG A 604      50.163  25.340 -33.643  1.00  0.80           C  
ATOM   9071  C   ARG A 604      50.589  23.942 -34.068  1.00  0.80           C  
ATOM   9072  O   ARG A 604      51.751  23.596 -33.872  1.00  0.80           O  
ATOM   9073  CB  ARG A 604      50.383  26.329 -34.787  1.00  0.80           C  
ATOM   9074  CG  ARG A 604      49.883  27.747 -34.520  1.00  0.80           C  
ATOM   9075  CD  ARG A 604      48.394  27.784 -34.476  1.00  0.80           C  
ATOM   9076  NE  ARG A 604      47.881  29.132 -34.316  1.00  0.80           N  
ATOM   9077  CZ  ARG A 604      47.672  29.756 -33.133  1.00  0.80           C  
ATOM   9078  NH1 ARG A 604      47.930  29.157 -31.985  1.00  0.80           N  
ATOM   9079  NH2 ARG A 604      47.196  30.991 -33.129  1.00  0.80           N  
ATOM   9080  H   ARG A 604      51.920  25.555 -32.458  1.00  0.80           H  
ATOM   9081  HA  ARG A 604      49.120  25.368 -33.363  1.00  0.80           H  
ATOM   9082 1HB  ARG A 604      51.449  26.400 -34.988  1.00  0.80           H  
ATOM   9083 2HB  ARG A 604      49.913  25.980 -35.698  1.00  0.80           H  
ATOM   9084 1HG  ARG A 604      50.272  28.127 -33.582  1.00  0.80           H  
ATOM   9085 2HG  ARG A 604      50.210  28.398 -35.331  1.00  0.80           H  
ATOM   9086 1HD  ARG A 604      47.996  27.375 -35.404  1.00  0.80           H  
ATOM   9087 2HD  ARG A 604      48.040  27.182 -33.639  1.00  0.80           H  
ATOM   9088  HE  ARG A 604      47.663  29.646 -35.157  1.00  0.80           H  
ATOM   9089 1HH1 ARG A 604      48.303  28.195 -31.947  1.00  0.80           H  
ATOM   9090 2HH1 ARG A 604      47.762  29.645 -31.119  1.00  0.80           H  
ATOM   9091 1HH2 ARG A 604      46.993  31.458 -34.002  1.00  0.80           H  
ATOM   9092 2HH2 ARG A 604      47.033  31.466 -32.254  1.00  0.80           H  
ATOM   9093  N   PRO A 605      49.720  23.160 -34.723  1.00  0.87           N  
ATOM   9094  CA  PRO A 605      49.993  21.816 -35.183  1.00  0.87           C  
ATOM   9095  C   PRO A 605      51.181  21.749 -36.135  1.00  0.87           C  
ATOM   9096  O   PRO A 605      51.406  22.655 -36.938  1.00  0.87           O  
ATOM   9097  CB  PRO A 605      48.722  21.474 -35.972  1.00  0.87           C  
ATOM   9098  CG  PRO A 605      47.657  22.362 -35.410  1.00  0.87           C  
ATOM   9099  CD  PRO A 605      48.339  23.624 -35.024  1.00  0.87           C  
ATOM   9100  HA  PRO A 605      50.132  21.160 -34.326  1.00  0.87           H  
ATOM   9101 1HB  PRO A 605      48.892  21.624 -37.053  1.00  0.87           H  
ATOM   9102 2HB  PRO A 605      48.489  20.404 -35.836  1.00  0.87           H  
ATOM   9103 1HG  PRO A 605      46.920  22.573 -36.189  1.00  0.87           H  
ATOM   9104 2HG  PRO A 605      47.117  21.873 -34.598  1.00  0.87           H  
ATOM   9105 1HD  PRO A 605      48.321  24.331 -35.857  1.00  0.87           H  
ATOM   9106 2HD  PRO A 605      47.806  23.988 -34.143  1.00  0.87           H  
ATOM   9107  N   ASP A 606      51.919  20.650 -36.038  1.00  0.93           N  
ATOM   9108  CA  ASP A 606      53.035  20.346 -36.932  1.00  0.93           C  
ATOM   9109  C   ASP A 606      52.390  19.564 -38.063  1.00  0.93           C  
ATOM   9110  O   ASP A 606      51.868  18.486 -37.825  1.00  0.93           O  
ATOM   9111  CB  ASP A 606      54.146  19.549 -36.231  1.00  0.93           C  
ATOM   9112  CG  ASP A 606      55.414  19.320 -37.111  1.00  0.93           C  
ATOM   9113  OD1 ASP A 606      55.368  19.597 -38.291  1.00  0.93           O  
ATOM   9114  OD2 ASP A 606      56.419  18.906 -36.568  1.00  0.93           O  
ATOM   9115  H   ASP A 606      51.646  19.963 -35.337  1.00  0.93           H  
ATOM   9116  HA  ASP A 606      53.455  21.269 -37.330  1.00  0.93           H  
ATOM   9117 1HB  ASP A 606      54.440  20.068 -35.318  1.00  0.93           H  
ATOM   9118 2HB  ASP A 606      53.755  18.573 -35.937  1.00  0.93           H  
ATOM   9119  N   GLU A 607      52.357  20.109 -39.271  1.00  0.99           N  
ATOM   9120  CA  GLU A 607      51.559  19.492 -40.329  1.00  0.99           C  
ATOM   9121  C   GLU A 607      51.695  17.968 -40.443  1.00  0.99           C  
ATOM   9122  O   GLU A 607      50.671  17.283 -40.510  1.00  0.99           O  
ATOM   9123  CB  GLU A 607      51.915  20.125 -41.680  1.00  0.99           C  
ATOM   9124  CG  GLU A 607      51.109  19.594 -42.865  1.00  0.99           C  
ATOM   9125  CD  GLU A 607      51.466  20.259 -44.180  1.00  0.99           C  
ATOM   9126  OE1 GLU A 607      52.329  21.107 -44.187  1.00  0.99           O  
ATOM   9127  OE2 GLU A 607      50.872  19.914 -45.176  1.00  0.99           O  
ATOM   9128  H   GLU A 607      52.850  20.975 -39.435  1.00  0.99           H  
ATOM   9129  HA  GLU A 607      50.513  19.709 -40.117  1.00  0.99           H  
ATOM   9130 1HB  GLU A 607      51.762  21.203 -41.626  1.00  0.99           H  
ATOM   9131 2HB  GLU A 607      52.970  19.955 -41.892  1.00  0.99           H  
ATOM   9132 1HG  GLU A 607      51.288  18.522 -42.955  1.00  0.99           H  
ATOM   9133 2HG  GLU A 607      50.050  19.741 -42.664  1.00  0.99           H  
ATOM   9134  N   MET A 608      52.912  17.417 -40.497  1.00  1.02           N  
ATOM   9135  CA  MET A 608      52.987  15.957 -40.575  1.00  1.02           C  
ATOM   9136  C   MET A 608      54.377  15.389 -40.247  1.00  1.02           C  
ATOM   9137  O   MET A 608      55.389  15.862 -40.766  1.00  1.02           O  
ATOM   9138  CB  MET A 608      52.573  15.475 -41.978  1.00  1.02           C  
ATOM   9139  CG  MET A 608      52.466  13.972 -42.093  1.00  1.02           C  
ATOM   9140  SD  MET A 608      52.056  13.372 -43.725  1.00  1.02           S  
ATOM   9141  CE  MET A 608      53.662  13.599 -44.446  1.00  1.02           C  
ATOM   9142  H   MET A 608      53.743  17.990 -40.437  1.00  1.02           H  
ATOM   9143  HA  MET A 608      52.291  15.548 -39.842  1.00  1.02           H  
ATOM   9144 1HB  MET A 608      51.615  15.894 -42.265  1.00  1.02           H  
ATOM   9145 2HB  MET A 608      53.308  15.812 -42.708  1.00  1.02           H  
ATOM   9146 1HG  MET A 608      53.405  13.552 -41.830  1.00  1.02           H  
ATOM   9147 2HG  MET A 608      51.714  13.610 -41.391  1.00  1.02           H  
ATOM   9148 1HE  MET A 608      53.638  13.301 -45.482  1.00  1.02           H  
ATOM   9149 2HE  MET A 608      53.944  14.650 -44.380  1.00  1.02           H  
ATOM   9150 3HE  MET A 608      54.394  12.993 -43.899  1.00  1.02           H  
ATOM   9151  N   SER A 609      54.414  14.318 -39.458  1.00  1.02           N  
ATOM   9152  CA  SER A 609      55.645  13.571 -39.209  1.00  1.02           C  
ATOM   9153  C   SER A 609      56.181  12.938 -40.486  1.00  1.02           C  
ATOM   9154  O   SER A 609      55.401  12.403 -41.277  1.00  1.02           O  
ATOM   9155  CB  SER A 609      55.415  12.485 -38.182  1.00  1.02           C  
ATOM   9156  OG  SER A 609      56.496  11.569 -38.101  1.00  1.02           O  
ATOM   9157  H   SER A 609      53.555  14.005 -39.019  1.00  1.02           H  
ATOM   9158  HA  SER A 609      56.359  14.285 -38.808  1.00  1.02           H  
ATOM   9159 1HB  SER A 609      55.289  12.958 -37.211  1.00  1.02           H  
ATOM   9160 2HB  SER A 609      54.524  11.974 -38.403  1.00  1.02           H  
ATOM   9161  HG  SER A 609      56.313  11.019 -37.291  1.00  1.02           H  
ATOM   9162  N   PRO A 610      57.512  12.845 -40.655  1.00  0.99           N  
ATOM   9163  CA  PRO A 610      58.162  12.227 -41.786  1.00  0.99           C  
ATOM   9164  C   PRO A 610      57.780  10.759 -41.907  1.00  0.99           C  
ATOM   9165  O   PRO A 610      57.902  10.184 -42.995  1.00  0.99           O  
ATOM   9166  CB  PRO A 610      59.657  12.434 -41.488  1.00  0.99           C  
ATOM   9167  CG  PRO A 610      59.735  12.673 -39.998  1.00  0.99           C  
ATOM   9168  CD  PRO A 610      58.464  13.411 -39.661  1.00  0.99           C  
ATOM   9169  HA  PRO A 610      57.870  12.773 -42.694  1.00  0.99           H  
ATOM   9170 1HB  PRO A 610      60.224  11.539 -41.798  1.00  0.99           H  
ATOM   9171 2HB  PRO A 610      60.045  13.277 -42.074  1.00  0.99           H  
ATOM   9172 1HG  PRO A 610      59.818  11.729 -39.461  1.00  0.99           H  
ATOM   9173 2HG  PRO A 610      60.638  13.253 -39.754  1.00  0.99           H  
ATOM   9174 1HD  PRO A 610      58.213  13.168 -38.629  1.00  0.99           H  
ATOM   9175 2HD  PRO A 610      58.581  14.493 -39.819  1.00  0.99           H  
ATOM   9176  N   TYR A 611      57.278  10.143 -40.821  1.00  0.95           N  
ATOM   9177  CA  TYR A 611      56.894   8.752 -40.948  1.00  0.95           C  
ATOM   9178  C   TYR A 611      55.430   8.566 -40.583  1.00  0.95           C  
ATOM   9179  O   TYR A 611      55.051   7.545 -40.013  1.00  0.95           O  
ATOM   9180  CB  TYR A 611      57.766   7.895 -40.027  1.00  0.95           C  
ATOM   9181  CG  TYR A 611      59.241   8.058 -40.294  1.00  0.95           C  
ATOM   9182  CD1 TYR A 611      59.986   8.908 -39.498  1.00  0.95           C  
ATOM   9183  CD2 TYR A 611      59.844   7.382 -41.337  1.00  0.95           C  
ATOM   9184  CE1 TYR A 611      61.329   9.088 -39.748  1.00  0.95           C  
ATOM   9185  CE2 TYR A 611      61.187   7.557 -41.586  1.00  0.95           C  
ATOM   9186  CZ  TYR A 611      61.929   8.408 -40.798  1.00  0.95           C  
ATOM   9187  OH  TYR A 611      63.270   8.586 -41.056  1.00  0.95           O  
ATOM   9188  H   TYR A 611      57.146  10.627 -39.927  1.00  0.95           H  
ATOM   9189  HA  TYR A 611      57.021   8.429 -41.981  1.00  0.95           H  
ATOM   9190 1HB  TYR A 611      57.571   8.170 -38.987  1.00  0.95           H  
ATOM   9191 2HB  TYR A 611      57.508   6.843 -40.147  1.00  0.95           H  
ATOM   9192  HD1 TYR A 611      59.507   9.443 -38.675  1.00  0.95           H  
ATOM   9193  HD2 TYR A 611      59.255   6.713 -41.966  1.00  0.95           H  
ATOM   9194  HE1 TYR A 611      61.911   9.764 -39.125  1.00  0.95           H  
ATOM   9195  HE2 TYR A 611      61.661   7.025 -42.412  1.00  0.95           H  
ATOM   9196  HH  TYR A 611      63.523   8.051 -41.814  1.00  0.95           H  
ATOM   9197  N   ALA A 612      54.597   9.490 -41.060  1.00  0.89           N  
ATOM   9198  CA  ALA A 612      53.149   9.409 -40.918  1.00  0.89           C  
ATOM   9199  C   ALA A 612      52.552   9.097 -42.280  1.00  0.89           C  
ATOM   9200  O   ALA A 612      53.154   9.408 -43.307  1.00  0.89           O  
ATOM   9201  CB  ALA A 612      52.588  10.708 -40.369  1.00  0.89           C  
ATOM   9202  H   ALA A 612      54.993  10.330 -41.483  1.00  0.89           H  
ATOM   9203  HA  ALA A 612      52.916   8.598 -40.244  1.00  0.89           H  
ATOM   9204 1HB  ALA A 612      51.516  10.662 -40.276  1.00  0.89           H  
ATOM   9205 2HB  ALA A 612      53.011  10.894 -39.414  1.00  0.89           H  
ATOM   9206 3HB  ALA A 612      52.848  11.491 -41.039  1.00  0.89           H  
ATOM   9207  N   PRO A 613      51.393   8.448 -42.353  1.00  0.85           N  
ATOM   9208  CA  PRO A 613      50.725   8.166 -43.591  1.00  0.85           C  
ATOM   9209  C   PRO A 613      50.238   9.433 -44.259  1.00  0.85           C  
ATOM   9210  O   PRO A 613      49.892  10.416 -43.601  1.00  0.85           O  
ATOM   9211  CB  PRO A 613      49.593   7.235 -43.148  1.00  0.85           C  
ATOM   9212  CG  PRO A 613      49.368   7.558 -41.692  1.00  0.85           C  
ATOM   9213  CD  PRO A 613      50.732   7.907 -41.165  1.00  0.85           C  
ATOM   9214  HA  PRO A 613      51.430   7.668 -44.260  1.00  0.85           H  
ATOM   9215 1HB  PRO A 613      48.731   7.399 -43.768  1.00  0.85           H  
ATOM   9216 2HB  PRO A 613      49.885   6.191 -43.303  1.00  0.85           H  
ATOM   9217 1HG  PRO A 613      48.652   8.379 -41.575  1.00  0.85           H  
ATOM   9218 2HG  PRO A 613      48.931   6.688 -41.184  1.00  0.85           H  
ATOM   9219 1HD  PRO A 613      50.632   8.630 -40.363  1.00  0.85           H  
ATOM   9220 2HD  PRO A 613      51.246   6.998 -40.846  1.00  0.85           H  
ATOM   9221  N   ARG A 614      50.227   9.386 -45.578  1.00  0.81           N  
ATOM   9222  CA  ARG A 614      49.780  10.457 -46.452  1.00  0.81           C  
ATOM   9223  C   ARG A 614      48.327  10.226 -46.865  1.00  0.81           C  
ATOM   9224  O   ARG A 614      47.901   9.072 -46.961  1.00  0.81           O  
ATOM   9225  CB  ARG A 614      50.676  10.474 -47.674  1.00  0.81           C  
ATOM   9226  CG  ARG A 614      52.046  11.188 -47.518  1.00  0.81           C  
ATOM   9227  CD  ARG A 614      53.006  10.480 -46.540  1.00  0.81           C  
ATOM   9228  NE  ARG A 614      54.394  10.971 -46.717  1.00  0.81           N  
ATOM   9229  CZ  ARG A 614      55.469  10.774 -45.882  1.00  0.81           C  
ATOM   9230  NH1 ARG A 614      55.388  10.126 -44.738  1.00  0.81           N  
ATOM   9231  NH2 ARG A 614      56.645  11.265 -46.239  1.00  0.81           N  
ATOM   9232  H   ARG A 614      50.540   8.516 -46.005  1.00  0.81           H  
ATOM   9233  HA  ARG A 614      49.862  11.408 -45.922  1.00  0.81           H  
ATOM   9234 1HB  ARG A 614      50.884   9.442 -47.949  1.00  0.81           H  
ATOM   9235 2HB  ARG A 614      50.148  10.935 -48.509  1.00  0.81           H  
ATOM   9236 1HG  ARG A 614      52.533  11.258 -48.487  1.00  0.81           H  
ATOM   9237 2HG  ARG A 614      51.872  12.194 -47.131  1.00  0.81           H  
ATOM   9238 1HD  ARG A 614      52.702  10.688 -45.515  1.00  0.81           H  
ATOM   9239 2HD  ARG A 614      52.994   9.398 -46.707  1.00  0.81           H  
ATOM   9240  HE  ARG A 614      54.575  11.487 -47.564  1.00  0.81           H  
ATOM   9241 1HH1 ARG A 614      54.498   9.752 -44.396  1.00  0.81           H  
ATOM   9242 2HH1 ARG A 614      56.233  10.022 -44.156  1.00  0.81           H  
ATOM   9243 1HH2 ARG A 614      56.744  11.770 -47.107  1.00  0.81           H  
ATOM   9244 2HH2 ARG A 614      57.452  11.124 -45.640  1.00  0.81           H  
ATOM   9245  N   ILE A 615      47.565  11.294 -47.137  1.00  0.77           N  
ATOM   9246  CA  ILE A 615      46.184  11.117 -47.620  1.00  0.77           C  
ATOM   9247  C   ILE A 615      45.690  12.195 -48.592  1.00  0.77           C  
ATOM   9248  O   ILE A 615      45.989  13.383 -48.438  1.00  0.77           O  
ATOM   9249  CB  ILE A 615      45.210  10.987 -46.436  1.00  0.77           C  
ATOM   9250  CG1 ILE A 615      43.788  10.674 -46.918  1.00  0.77           C  
ATOM   9251  CG2 ILE A 615      45.239  12.223 -45.563  1.00  0.77           C  
ATOM   9252  CD1 ILE A 615      42.912  10.205 -45.836  1.00  0.77           C  
ATOM   9253  H   ILE A 615      47.940  12.225 -47.031  1.00  0.77           H  
ATOM   9254  HA  ILE A 615      46.152  10.176 -48.163  1.00  0.77           H  
ATOM   9255  HB  ILE A 615      45.506  10.159 -45.867  1.00  0.77           H  
ATOM   9256 1HG1 ILE A 615      43.347  11.577 -47.334  1.00  0.77           H  
ATOM   9257 2HG1 ILE A 615      43.810   9.914 -47.676  1.00  0.77           H  
ATOM   9258 1HG2 ILE A 615      44.566  12.083 -44.715  1.00  0.77           H  
ATOM   9259 2HG2 ILE A 615      46.253  12.382 -45.199  1.00  0.77           H  
ATOM   9260 3HG2 ILE A 615      44.919  13.086 -46.145  1.00  0.77           H  
ATOM   9261 1HD1 ILE A 615      41.922  10.016 -46.224  1.00  0.77           H  
ATOM   9262 2HD1 ILE A 615      43.313   9.294 -45.420  1.00  0.77           H  
ATOM   9263 3HD1 ILE A 615      42.877  10.972 -45.072  1.00  0.77           H  
ATOM   9264  N   THR A 616      44.910  11.745 -49.582  1.00  0.75           N  
ATOM   9265  CA  THR A 616      44.279  12.594 -50.597  1.00  0.75           C  
ATOM   9266  C   THR A 616      42.779  12.370 -50.710  1.00  0.75           C  
ATOM   9267  O   THR A 616      42.297  11.229 -50.672  1.00  0.75           O  
ATOM   9268  CB  THR A 616      44.898  12.361 -51.979  1.00  0.75           C  
ATOM   9269  OG1 THR A 616      46.300  12.682 -51.929  1.00  0.75           O  
ATOM   9270  CG2 THR A 616      44.222  13.193 -53.093  1.00  0.75           C  
ATOM   9271  H   THR A 616      44.758  10.735 -49.625  1.00  0.75           H  
ATOM   9272  HA  THR A 616      44.437  13.635 -50.318  1.00  0.75           H  
ATOM   9273  HB  THR A 616      44.770  11.320 -52.220  1.00  0.75           H  
ATOM   9274  HG1 THR A 616      46.415  13.550 -51.530  1.00  0.75           H  
ATOM   9275 1HG2 THR A 616      44.697  12.974 -54.046  1.00  0.75           H  
ATOM   9276 2HG2 THR A 616      43.172  12.943 -53.168  1.00  0.75           H  
ATOM   9277 3HG2 THR A 616      44.327  14.255 -52.875  1.00  0.75           H  
ATOM   9278  N   THR A 617      42.039  13.469 -50.854  1.00  0.72           N  
ATOM   9279  CA  THR A 617      40.604  13.393 -51.073  1.00  0.72           C  
ATOM   9280  C   THR A 617      40.329  13.626 -52.567  1.00  0.72           C  
ATOM   9281  O   THR A 617      40.803  14.606 -53.148  1.00  0.72           O  
ATOM   9282  CB  THR A 617      39.861  14.422 -50.215  1.00  0.72           C  
ATOM   9283  OG1 THR A 617      40.154  14.191 -48.834  1.00  0.72           O  
ATOM   9284  CG2 THR A 617      38.395  14.237 -50.414  1.00  0.72           C  
ATOM   9285  H   THR A 617      42.491  14.373 -50.845  1.00  0.72           H  
ATOM   9286  HA  THR A 617      40.245  12.397 -50.812  1.00  0.72           H  
ATOM   9287  HB  THR A 617      40.155  15.435 -50.493  1.00  0.72           H  
ATOM   9288  HG1 THR A 617      39.962  13.273 -48.625  1.00  0.72           H  
ATOM   9289 1HG2 THR A 617      37.845  14.941 -49.795  1.00  0.72           H  
ATOM   9290 2HG2 THR A 617      38.140  14.397 -51.459  1.00  0.72           H  
ATOM   9291 3HG2 THR A 617      38.144  13.218 -50.127  1.00  0.72           H  
ATOM   9292  N   ILE A 618      39.593  12.703 -53.177  1.00  0.71           N  
ATOM   9293  CA  ILE A 618      39.276  12.683 -54.602  1.00  0.71           C  
ATOM   9294  C   ILE A 618      37.775  12.792 -54.882  1.00  0.71           C  
ATOM   9295  O   ILE A 618      36.979  12.083 -54.278  1.00  0.71           O  
ATOM   9296  CB  ILE A 618      39.730  11.344 -55.193  1.00  0.71           C  
ATOM   9297  CG1 ILE A 618      41.204  11.126 -55.031  1.00  0.71           C  
ATOM   9298  CG2 ILE A 618      39.285  11.208 -56.641  1.00  0.71           C  
ATOM   9299  CD1 ILE A 618      41.572   9.718 -55.375  1.00  0.71           C  
ATOM   9300  H   ILE A 618      39.260  11.928 -52.615  1.00  0.71           H  
ATOM   9301  HA  ILE A 618      39.793  13.509 -55.090  1.00  0.71           H  
ATOM   9302  HB  ILE A 618      39.300  10.599 -54.628  1.00  0.71           H  
ATOM   9303 1HG1 ILE A 618      41.763  11.814 -55.661  1.00  0.71           H  
ATOM   9304 2HG1 ILE A 618      41.481  11.294 -53.987  1.00  0.71           H  
ATOM   9305 1HG2 ILE A 618      39.582  10.241 -57.027  1.00  0.71           H  
ATOM   9306 2HG2 ILE A 618      38.206  11.295 -56.707  1.00  0.71           H  
ATOM   9307 3HG2 ILE A 618      39.748  11.993 -57.236  1.00  0.71           H  
ATOM   9308 1HD1 ILE A 618      42.611   9.572 -55.223  1.00  0.71           H  
ATOM   9309 2HD1 ILE A 618      41.018   9.036 -54.734  1.00  0.71           H  
ATOM   9310 3HD1 ILE A 618      41.322   9.526 -56.417  1.00  0.71           H  
ATOM   9311  N   LYS A 619      37.359  13.672 -55.783  1.00  0.71           N  
ATOM   9312  CA  LYS A 619      35.929  13.721 -56.110  1.00  0.71           C  
ATOM   9313  C   LYS A 619      35.579  12.911 -57.364  1.00  0.71           C  
ATOM   9314  O   LYS A 619      35.987  13.264 -58.471  1.00  0.71           O  
ATOM   9315  CB  LYS A 619      35.459  15.161 -56.295  1.00  0.71           C  
ATOM   9316  CG  LYS A 619      33.990  15.309 -56.746  1.00  0.71           C  
ATOM   9317  CD  LYS A 619      32.980  14.851 -55.680  1.00  0.71           C  
ATOM   9318  CE  LYS A 619      31.555  15.219 -56.107  1.00  0.71           C  
ATOM   9319  NZ  LYS A 619      30.518  14.803 -55.106  1.00  0.71           N  
ATOM   9320  H   LYS A 619      38.019  14.274 -56.256  1.00  0.71           H  
ATOM   9321  HA  LYS A 619      35.368  13.289 -55.281  1.00  0.71           H  
ATOM   9322 1HB  LYS A 619      35.571  15.703 -55.356  1.00  0.71           H  
ATOM   9323 2HB  LYS A 619      36.084  15.657 -57.037  1.00  0.71           H  
ATOM   9324 1HG  LYS A 619      33.791  16.349 -56.997  1.00  0.71           H  
ATOM   9325 2HG  LYS A 619      33.832  14.703 -57.643  1.00  0.71           H  
ATOM   9326 1HD  LYS A 619      33.036  13.761 -55.564  1.00  0.71           H  
ATOM   9327 2HD  LYS A 619      33.206  15.313 -54.721  1.00  0.71           H  
ATOM   9328 1HE  LYS A 619      31.505  16.297 -56.232  1.00  0.71           H  
ATOM   9329 2HE  LYS A 619      31.332  14.739 -57.063  1.00  0.71           H  
ATOM   9330 1HZ  LYS A 619      29.613  15.078 -55.431  1.00  0.71           H  
ATOM   9331 2HZ  LYS A 619      30.513  13.778 -54.976  1.00  0.71           H  
ATOM   9332 3HZ  LYS A 619      30.702  15.240 -54.216  1.00  0.71           H  
ATOM   9333  N   VAL A 620      34.812  11.834 -57.183  1.00  0.72           N  
ATOM   9334  CA  VAL A 620      34.386  10.974 -58.277  1.00  0.72           C  
ATOM   9335  C   VAL A 620      32.973  11.378 -58.725  1.00  0.72           C  
ATOM   9336  O   VAL A 620      32.128  11.631 -57.870  1.00  0.72           O  
ATOM   9337  CB  VAL A 620      34.409   9.501 -57.819  1.00  0.72           C  
ATOM   9338  CG1 VAL A 620      33.844   8.570 -58.874  1.00  0.72           C  
ATOM   9339  CG2 VAL A 620      35.838   9.130 -57.528  1.00  0.72           C  
ATOM   9340  H   VAL A 620      34.529  11.558 -56.241  1.00  0.72           H  
ATOM   9341  HA  VAL A 620      35.109  11.072 -59.071  1.00  0.72           H  
ATOM   9342  HB  VAL A 620      33.799   9.389 -56.930  1.00  0.72           H  
ATOM   9343 1HG1 VAL A 620      33.873   7.554 -58.504  1.00  0.72           H  
ATOM   9344 2HG1 VAL A 620      32.825   8.835 -59.077  1.00  0.72           H  
ATOM   9345 3HG1 VAL A 620      34.425   8.641 -59.782  1.00  0.72           H  
ATOM   9346 1HG2 VAL A 620      35.875   8.106 -57.204  1.00  0.72           H  
ATOM   9347 2HG2 VAL A 620      36.435   9.244 -58.426  1.00  0.72           H  
ATOM   9348 3HG2 VAL A 620      36.233   9.781 -56.746  1.00  0.72           H  
ATOM   9349  N   PRO A 621      32.691  11.528 -60.034  1.00  0.73           N  
ATOM   9350  CA  PRO A 621      31.373  11.841 -60.546  1.00  0.73           C  
ATOM   9351  C   PRO A 621      30.430  10.778 -60.029  1.00  0.73           C  
ATOM   9352  O   PRO A 621      30.784   9.607 -60.011  1.00  0.73           O  
ATOM   9353  CB  PRO A 621      31.569  11.729 -62.063  1.00  0.73           C  
ATOM   9354  CG  PRO A 621      33.037  12.046 -62.273  1.00  0.73           C  
ATOM   9355  CD  PRO A 621      33.734  11.446 -61.073  1.00  0.73           C  
ATOM   9356  HA  PRO A 621      31.071  12.846 -60.229  1.00  0.73           H  
ATOM   9357 1HB  PRO A 621      31.294  10.728 -62.403  1.00  0.73           H  
ATOM   9358 2HB  PRO A 621      30.901  12.436 -62.578  1.00  0.73           H  
ATOM   9359 1HG  PRO A 621      33.392  11.606 -63.227  1.00  0.73           H  
ATOM   9360 2HG  PRO A 621      33.191  13.132 -62.352  1.00  0.73           H  
ATOM   9361 1HD  PRO A 621      33.992  10.410 -61.275  1.00  0.73           H  
ATOM   9362 2HD  PRO A 621      34.603  12.082 -60.843  1.00  0.73           H  
ATOM   9363  N   VAL A 622      29.213  11.150 -59.671  1.00  0.74           N  
ATOM   9364  CA  VAL A 622      28.304  10.150 -59.120  1.00  0.74           C  
ATOM   9365  C   VAL A 622      28.111   8.960 -60.056  1.00  0.74           C  
ATOM   9366  O   VAL A 622      28.169   7.802 -59.634  1.00  0.74           O  
ATOM   9367  CB  VAL A 622      26.959  10.779 -58.749  1.00  0.74           C  
ATOM   9368  CG1 VAL A 622      25.962   9.695 -58.389  1.00  0.74           C  
ATOM   9369  CG2 VAL A 622      27.176  11.719 -57.563  1.00  0.74           C  
ATOM   9370  H   VAL A 622      28.936  12.118 -59.721  1.00  0.74           H  
ATOM   9371  HA  VAL A 622      28.743   9.798 -58.200  1.00  0.74           H  
ATOM   9372  HB  VAL A 622      26.563  11.329 -59.602  1.00  0.74           H  
ATOM   9373 1HG1 VAL A 622      25.009  10.152 -58.129  1.00  0.74           H  
ATOM   9374 2HG1 VAL A 622      25.825   9.031 -59.244  1.00  0.74           H  
ATOM   9375 3HG1 VAL A 622      26.331   9.123 -57.539  1.00  0.74           H  
ATOM   9376 1HG2 VAL A 622      26.229  12.178 -57.285  1.00  0.74           H  
ATOM   9377 2HG2 VAL A 622      27.572  11.153 -56.713  1.00  0.74           H  
ATOM   9378 3HG2 VAL A 622      27.890  12.494 -57.842  1.00  0.74           H  
ATOM   9379  N   ASP A 623      27.951   9.243 -61.341  1.00  0.74           N  
ATOM   9380  CA  ASP A 623      27.757   8.223 -62.369  1.00  0.74           C  
ATOM   9381  C   ASP A 623      28.910   7.207 -62.473  1.00  0.74           C  
ATOM   9382  O   ASP A 623      28.739   6.135 -63.053  1.00  0.74           O  
ATOM   9383  CB  ASP A 623      27.575   8.893 -63.733  1.00  0.74           C  
ATOM   9384  CG  ASP A 623      26.232   9.617 -63.891  1.00  0.74           C  
ATOM   9385  OD1 ASP A 623      25.358   9.415 -63.080  1.00  0.74           O  
ATOM   9386  OD2 ASP A 623      26.103  10.373 -64.823  1.00  0.74           O  
ATOM   9387  H   ASP A 623      27.944  10.213 -61.614  1.00  0.74           H  
ATOM   9388  HA  ASP A 623      26.847   7.674 -62.126  1.00  0.74           H  
ATOM   9389 1HB  ASP A 623      28.382   9.610 -63.891  1.00  0.74           H  
ATOM   9390 2HB  ASP A 623      27.656   8.138 -64.514  1.00  0.74           H  
ATOM   9391  N   LYS A 624      30.098   7.564 -61.977  1.00  0.73           N  
ATOM   9392  CA  LYS A 624      31.269   6.703 -62.059  1.00  0.73           C  
ATOM   9393  C   LYS A 624      31.580   5.978 -60.751  1.00  0.73           C  
ATOM   9394  O   LYS A 624      32.497   5.147 -60.709  1.00  0.73           O  
ATOM   9395  CB  LYS A 624      32.481   7.530 -62.470  1.00  0.73           C  
ATOM   9396  CG  LYS A 624      32.348   8.189 -63.835  1.00  0.73           C  
ATOM   9397  CD  LYS A 624      32.303   7.157 -64.959  1.00  0.73           C  
ATOM   9398  CE  LYS A 624      33.677   6.539 -65.220  1.00  0.73           C  
ATOM   9399  NZ  LYS A 624      33.644   5.600 -66.370  1.00  0.73           N  
ATOM   9400  H   LYS A 624      30.198   8.439 -61.470  1.00  0.73           H  
ATOM   9401  HA  LYS A 624      31.085   5.946 -62.822  1.00  0.73           H  
ATOM   9402 1HB  LYS A 624      32.648   8.316 -61.731  1.00  0.73           H  
ATOM   9403 2HB  LYS A 624      33.364   6.893 -62.483  1.00  0.73           H  
ATOM   9404 1HG  LYS A 624      31.433   8.779 -63.864  1.00  0.73           H  
ATOM   9405 2HG  LYS A 624      33.189   8.857 -63.994  1.00  0.73           H  
ATOM   9406 1HD  LYS A 624      31.607   6.355 -64.697  1.00  0.73           H  
ATOM   9407 2HD  LYS A 624      31.955   7.629 -65.875  1.00  0.73           H  
ATOM   9408 1HE  LYS A 624      34.391   7.331 -65.435  1.00  0.73           H  
ATOM   9409 2HE  LYS A 624      34.006   5.996 -64.332  1.00  0.73           H  
ATOM   9410 1HZ  LYS A 624      34.553   5.189 -66.523  1.00  0.73           H  
ATOM   9411 2HZ  LYS A 624      32.985   4.835 -66.159  1.00  0.73           H  
ATOM   9412 3HZ  LYS A 624      33.352   6.075 -67.196  1.00  0.73           H  
ATOM   9413  N   ILE A 625      30.811   6.228 -59.697  1.00  0.71           N  
ATOM   9414  CA  ILE A 625      31.137   5.647 -58.401  1.00  0.71           C  
ATOM   9415  C   ILE A 625      31.168   4.137 -58.442  1.00  0.71           C  
ATOM   9416  O   ILE A 625      32.069   3.511 -57.889  1.00  0.71           O  
ATOM   9417  CB  ILE A 625      30.164   6.084 -57.316  1.00  0.71           C  
ATOM   9418  CG1 ILE A 625      30.309   7.531 -57.042  1.00  0.71           C  
ATOM   9419  CG2 ILE A 625      30.409   5.290 -56.077  1.00  0.71           C  
ATOM   9420  CD1 ILE A 625      29.182   8.073 -56.180  1.00  0.71           C  
ATOM   9421  H   ILE A 625      30.006   6.859 -59.773  1.00  0.71           H  
ATOM   9422  HA  ILE A 625      32.135   5.996 -58.118  1.00  0.71           H  
ATOM   9423  HB  ILE A 625      29.139   5.922 -57.666  1.00  0.71           H  
ATOM   9424 1HG1 ILE A 625      31.257   7.697 -56.564  1.00  0.71           H  
ATOM   9425 2HG1 ILE A 625      30.318   8.063 -57.988  1.00  0.71           H  
ATOM   9426 1HG2 ILE A 625      29.706   5.589 -55.300  1.00  0.71           H  
ATOM   9427 2HG2 ILE A 625      30.272   4.244 -56.308  1.00  0.71           H  
ATOM   9428 3HG2 ILE A 625      31.425   5.461 -55.733  1.00  0.71           H  
ATOM   9429 1HD1 ILE A 625      29.313   9.133 -56.023  1.00  0.71           H  
ATOM   9430 2HD1 ILE A 625      28.235   7.907 -56.688  1.00  0.71           H  
ATOM   9431 3HD1 ILE A 625      29.166   7.566 -55.216  1.00  0.71           H  
ATOM   9432  N   GLY A 626      30.169   3.548 -59.092  1.00  0.69           N  
ATOM   9433  CA  GLY A 626      30.084   2.105 -59.212  1.00  0.69           C  
ATOM   9434  C   GLY A 626      31.303   1.490 -59.902  1.00  0.69           C  
ATOM   9435  O   GLY A 626      31.665   0.350 -59.606  1.00  0.69           O  
ATOM   9436  H   GLY A 626      29.461   4.125 -59.521  1.00  0.69           H  
ATOM   9437 1HA  GLY A 626      29.970   1.671 -58.218  1.00  0.69           H  
ATOM   9438 2HA  GLY A 626      29.186   1.847 -59.774  1.00  0.69           H  
ATOM   9439  N   GLU A 627      31.942   2.225 -60.824  1.00  0.67           N  
ATOM   9440  CA  GLU A 627      33.092   1.675 -61.530  1.00  0.67           C  
ATOM   9441  C   GLU A 627      34.325   1.815 -60.656  1.00  0.67           C  
ATOM   9442  O   GLU A 627      35.211   0.961 -60.669  1.00  0.67           O  
ATOM   9443  CB  GLU A 627      33.266   2.352 -62.893  1.00  0.67           C  
ATOM   9444  CG  GLU A 627      32.106   2.046 -63.861  1.00  0.67           C  
ATOM   9445  CD  GLU A 627      32.253   2.642 -65.245  1.00  0.67           C  
ATOM   9446  OE1 GLU A 627      33.220   3.324 -65.492  1.00  0.67           O  
ATOM   9447  OE2 GLU A 627      31.389   2.431 -66.057  1.00  0.67           O  
ATOM   9448  H   GLU A 627      31.672   3.187 -61.001  1.00  0.67           H  
ATOM   9449  HA  GLU A 627      32.920   0.613 -61.702  1.00  0.67           H  
ATOM   9450 1HB  GLU A 627      33.319   3.434 -62.758  1.00  0.67           H  
ATOM   9451 2HB  GLU A 627      34.197   2.025 -63.350  1.00  0.67           H  
ATOM   9452 1HG  GLU A 627      32.008   0.965 -63.954  1.00  0.67           H  
ATOM   9453 2HG  GLU A 627      31.187   2.424 -63.411  1.00  0.67           H  
ATOM   9454  N   VAL A 628      34.354   2.887 -59.869  1.00  0.66           N  
ATOM   9455  CA  VAL A 628      35.435   3.131 -58.931  1.00  0.66           C  
ATOM   9456  C   VAL A 628      35.451   2.103 -57.811  1.00  0.66           C  
ATOM   9457  O   VAL A 628      36.524   1.662 -57.417  1.00  0.66           O  
ATOM   9458  CB  VAL A 628      35.388   4.562 -58.379  1.00  0.66           C  
ATOM   9459  CG1 VAL A 628      36.353   4.702 -57.259  1.00  0.66           C  
ATOM   9460  CG2 VAL A 628      35.802   5.529 -59.501  1.00  0.66           C  
ATOM   9461  H   VAL A 628      33.599   3.568 -59.942  1.00  0.66           H  
ATOM   9462  HA  VAL A 628      36.376   3.040 -59.468  1.00  0.66           H  
ATOM   9463  HB  VAL A 628      34.388   4.793 -58.016  1.00  0.66           H  
ATOM   9464 1HG1 VAL A 628      36.331   5.717 -56.884  1.00  0.66           H  
ATOM   9465 2HG1 VAL A 628      36.091   4.014 -56.454  1.00  0.66           H  
ATOM   9466 3HG1 VAL A 628      37.337   4.465 -57.642  1.00  0.66           H  
ATOM   9467 1HG2 VAL A 628      35.801   6.535 -59.133  1.00  0.66           H  
ATOM   9468 2HG2 VAL A 628      36.807   5.283 -59.840  1.00  0.66           H  
ATOM   9469 3HG2 VAL A 628      35.103   5.443 -60.335  1.00  0.66           H  
ATOM   9470  N   ILE A 629      34.273   1.748 -57.281  1.00  0.66           N  
ATOM   9471  CA  ILE A 629      34.169   0.752 -56.212  1.00  0.66           C  
ATOM   9472  C   ILE A 629      34.293  -0.693 -56.738  1.00  0.66           C  
ATOM   9473  O   ILE A 629      35.084  -1.500 -56.223  1.00  0.66           O  
ATOM   9474  CB  ILE A 629      32.847   0.882 -55.448  1.00  0.66           C  
ATOM   9475  CG1 ILE A 629      32.773   2.220 -54.737  1.00  0.66           C  
ATOM   9476  CG2 ILE A 629      32.740  -0.238 -54.448  1.00  0.66           C  
ATOM   9477  CD1 ILE A 629      31.422   2.511 -54.160  1.00  0.66           C  
ATOM   9478  H   ILE A 629      33.428   2.196 -57.632  1.00  0.66           H  
ATOM   9479  HA  ILE A 629      34.957   0.937 -55.503  1.00  0.66           H  
ATOM   9480  HB  ILE A 629      32.013   0.830 -56.152  1.00  0.66           H  
ATOM   9481 1HG1 ILE A 629      33.482   2.235 -53.949  1.00  0.66           H  
ATOM   9482 2HG1 ILE A 629      33.021   3.010 -55.450  1.00  0.66           H  
ATOM   9483 1HG2 ILE A 629      31.799  -0.161 -53.908  1.00  0.66           H  
ATOM   9484 2HG2 ILE A 629      32.773  -1.181 -54.978  1.00  0.66           H  
ATOM   9485 3HG2 ILE A 629      33.568  -0.177 -53.746  1.00  0.66           H  
ATOM   9486 1HD1 ILE A 629      31.429   3.486 -53.671  1.00  0.66           H  
ATOM   9487 2HD1 ILE A 629      30.683   2.507 -54.952  1.00  0.66           H  
ATOM   9488 3HD1 ILE A 629      31.168   1.749 -53.431  1.00  0.66           H  
ATOM   9489  N   GLY A 630      33.529  -1.011 -57.788  1.00  0.66           N  
ATOM   9490  CA  GLY A 630      33.520  -2.330 -58.405  1.00  0.66           C  
ATOM   9491  C   GLY A 630      32.485  -3.230 -57.731  1.00  0.66           C  
ATOM   9492  O   GLY A 630      32.025  -2.926 -56.623  1.00  0.66           O  
ATOM   9493  H   GLY A 630      32.911  -0.317 -58.207  1.00  0.66           H  
ATOM   9494 1HA  GLY A 630      33.293  -2.191 -59.457  1.00  0.66           H  
ATOM   9495 2HA  GLY A 630      34.500  -2.783 -58.346  1.00  0.66           H  
ATOM   9496  N   PRO A 631      32.068  -4.340 -58.363  1.00  0.66           N  
ATOM   9497  CA  PRO A 631      31.121  -5.272 -57.793  1.00  0.66           C  
ATOM   9498  C   PRO A 631      31.619  -5.685 -56.430  1.00  0.66           C  
ATOM   9499  O   PRO A 631      32.759  -6.126 -56.295  1.00  0.66           O  
ATOM   9500  CB  PRO A 631      31.169  -6.432 -58.790  1.00  0.66           C  
ATOM   9501  CG  PRO A 631      31.541  -5.773 -60.107  1.00  0.66           C  
ATOM   9502  CD  PRO A 631      32.528  -4.682 -59.727  1.00  0.66           C  
ATOM   9503  HA  PRO A 631      30.124  -4.808 -57.739  1.00  0.66           H  
ATOM   9504 1HB  PRO A 631      31.911  -7.175 -58.458  1.00  0.66           H  
ATOM   9505 2HB  PRO A 631      30.195  -6.942 -58.821  1.00  0.66           H  
ATOM   9506 1HG  PRO A 631      31.973  -6.513 -60.797  1.00  0.66           H  
ATOM   9507 2HG  PRO A 631      30.637  -5.376 -60.596  1.00  0.66           H  
ATOM   9508 1HD  PRO A 631      33.560  -5.053 -59.717  1.00  0.66           H  
ATOM   9509 2HD  PRO A 631      32.382  -3.855 -60.429  1.00  0.66           H  
ATOM   9510  N   LYS A 632      30.779  -5.556 -55.425  1.00  0.66           N  
ATOM   9511  CA  LYS A 632      31.133  -5.874 -54.043  1.00  0.66           C  
ATOM   9512  C   LYS A 632      32.539  -5.379 -53.623  1.00  0.66           C  
ATOM   9513  O   LYS A 632      33.212  -6.039 -52.829  1.00  0.66           O  
ATOM   9514  CB  LYS A 632      31.046  -7.388 -53.834  1.00  0.66           C  
ATOM   9515  CG  LYS A 632      29.655  -7.972 -54.061  1.00  0.66           C  
ATOM   9516  CD  LYS A 632      29.626  -9.469 -53.783  1.00  0.66           C  
ATOM   9517  CE  LYS A 632      28.249 -10.058 -54.050  1.00  0.66           C  
ATOM   9518  NZ  LYS A 632      28.223 -11.525 -53.823  1.00  0.66           N  
ATOM   9519  H   LYS A 632      29.854  -5.198 -55.613  1.00  0.66           H  
ATOM   9520  HA  LYS A 632      30.407  -5.391 -53.389  1.00  0.66           H  
ATOM   9521 1HB  LYS A 632      31.739  -7.888 -54.512  1.00  0.66           H  
ATOM   9522 2HB  LYS A 632      31.353  -7.633 -52.817  1.00  0.66           H  
ATOM   9523 1HG  LYS A 632      28.943  -7.473 -53.404  1.00  0.66           H  
ATOM   9524 2HG  LYS A 632      29.353  -7.799 -55.094  1.00  0.66           H  
ATOM   9525 1HD  LYS A 632      30.357  -9.970 -54.419  1.00  0.66           H  
ATOM   9526 2HD  LYS A 632      29.890  -9.648 -52.742  1.00  0.66           H  
ATOM   9527 1HE  LYS A 632      27.520  -9.586 -53.386  1.00  0.66           H  
ATOM   9528 2HE  LYS A 632      27.969  -9.859 -55.089  1.00  0.66           H  
ATOM   9529 1HZ  LYS A 632      27.295 -11.882 -54.011  1.00  0.66           H  
ATOM   9530 2HZ  LYS A 632      28.886 -11.974 -54.440  1.00  0.66           H  
ATOM   9531 3HZ  LYS A 632      28.470 -11.724 -52.865  1.00  0.66           H  
ATOM   9532  N   GLY A 633      32.945  -4.183 -54.073  1.00  0.67           N  
ATOM   9533  CA  GLY A 633      34.227  -3.604 -53.661  1.00  0.67           C  
ATOM   9534  C   GLY A 633      35.436  -4.137 -54.435  1.00  0.67           C  
ATOM   9535  O   GLY A 633      36.577  -3.784 -54.125  1.00  0.67           O  
ATOM   9536  H   GLY A 633      32.384  -3.689 -54.767  1.00  0.67           H  
ATOM   9537 1HA  GLY A 633      34.187  -2.529 -53.781  1.00  0.67           H  
ATOM   9538 2HA  GLY A 633      34.372  -3.786 -52.598  1.00  0.67           H  
ATOM   9539  N   LYS A 634      35.212  -4.967 -55.446  1.00  0.67           N  
ATOM   9540  CA  LYS A 634      36.288  -5.576 -56.216  1.00  0.67           C  
ATOM   9541  C   LYS A 634      37.348  -4.618 -56.757  1.00  0.67           C  
ATOM   9542  O   LYS A 634      38.537  -4.961 -56.779  1.00  0.67           O  
ATOM   9543  CB  LYS A 634      35.698  -6.359 -57.388  1.00  0.67           C  
ATOM   9544  CG  LYS A 634      36.727  -7.061 -58.261  1.00  0.67           C  
ATOM   9545  CD  LYS A 634      36.065  -7.878 -59.365  1.00  0.67           C  
ATOM   9546  CE  LYS A 634      37.111  -8.541 -60.260  1.00  0.67           C  
ATOM   9547  NZ  LYS A 634      36.486  -9.354 -61.340  1.00  0.67           N  
ATOM   9548  H   LYS A 634      34.254  -5.236 -55.671  1.00  0.67           H  
ATOM   9549  HA  LYS A 634      36.796  -6.282 -55.559  1.00  0.67           H  
ATOM   9550 1HB  LYS A 634      35.011  -7.116 -57.005  1.00  0.67           H  
ATOM   9551 2HB  LYS A 634      35.118  -5.686 -58.011  1.00  0.67           H  
ATOM   9552 1HG  LYS A 634      37.380  -6.313 -58.715  1.00  0.67           H  
ATOM   9553 2HG  LYS A 634      37.335  -7.722 -57.645  1.00  0.67           H  
ATOM   9554 1HD  LYS A 634      35.431  -8.646 -58.920  1.00  0.67           H  
ATOM   9555 2HD  LYS A 634      35.439  -7.223 -59.972  1.00  0.67           H  
ATOM   9556 1HE  LYS A 634      37.733  -7.769 -60.713  1.00  0.67           H  
ATOM   9557 2HE  LYS A 634      37.742  -9.189 -59.651  1.00  0.67           H  
ATOM   9558 1HZ  LYS A 634      37.208  -9.775 -61.907  1.00  0.67           H  
ATOM   9559 2HZ  LYS A 634      35.916 -10.080 -60.928  1.00  0.67           H  
ATOM   9560 3HZ  LYS A 634      35.909  -8.761 -61.918  1.00  0.67           H  
ATOM   9561  N   MET A 635      36.948  -3.441 -57.251  1.00  0.67           N  
ATOM   9562  CA  MET A 635      37.924  -2.548 -57.858  1.00  0.67           C  
ATOM   9563  C   MET A 635      38.858  -2.006 -56.806  1.00  0.67           C  
ATOM   9564  O   MET A 635      40.075  -2.080 -56.942  1.00  0.67           O  
ATOM   9565  CB  MET A 635      37.248  -1.391 -58.549  1.00  0.67           C  
ATOM   9566  CG  MET A 635      38.148  -0.512 -59.292  1.00  0.67           C  
ATOM   9567  SD  MET A 635      38.903  -1.306 -60.695  1.00  0.67           S  
ATOM   9568  CE  MET A 635      37.513  -1.201 -61.826  1.00  0.67           C  
ATOM   9569  H   MET A 635      35.985  -3.129 -57.144  1.00  0.67           H  
ATOM   9570  HA  MET A 635      38.514  -3.112 -58.579  1.00  0.67           H  
ATOM   9571 1HB  MET A 635      36.472  -1.738 -59.220  1.00  0.67           H  
ATOM   9572 2HB  MET A 635      36.793  -0.762 -57.819  1.00  0.67           H  
ATOM   9573 1HG  MET A 635      37.563   0.325 -59.630  1.00  0.67           H  
ATOM   9574 2HG  MET A 635      38.923  -0.145 -58.630  1.00  0.67           H  
ATOM   9575 1HE  MET A 635      37.783  -1.652 -62.779  1.00  0.67           H  
ATOM   9576 2HE  MET A 635      36.658  -1.727 -61.399  1.00  0.67           H  
ATOM   9577 3HE  MET A 635      37.246  -0.153 -61.982  1.00  0.67           H  
ATOM   9578  N   ILE A 636      38.282  -1.504 -55.726  1.00  0.67           N  
ATOM   9579  CA  ILE A 636      39.081  -0.920 -54.658  1.00  0.67           C  
ATOM   9580  C   ILE A 636      39.861  -1.966 -53.891  1.00  0.67           C  
ATOM   9581  O   ILE A 636      40.944  -1.692 -53.366  1.00  0.67           O  
ATOM   9582  CB  ILE A 636      38.181  -0.054 -53.793  1.00  0.67           C  
ATOM   9583  CG1 ILE A 636      37.105  -0.907 -53.115  1.00  0.67           C  
ATOM   9584  CG2 ILE A 636      37.595   0.936 -54.693  1.00  0.67           C  
ATOM   9585  CD1 ILE A 636      36.266  -0.173 -52.124  1.00  0.67           C  
ATOM   9586  H   ILE A 636      37.259  -1.496 -55.677  1.00  0.67           H  
ATOM   9587  HA  ILE A 636      39.801  -0.246 -55.118  1.00  0.67           H  
ATOM   9588  HB  ILE A 636      38.745   0.436 -53.012  1.00  0.67           H  
ATOM   9589 1HG1 ILE A 636      36.453  -1.308 -53.887  1.00  0.67           H  
ATOM   9590 2HG1 ILE A 636      37.578  -1.735 -52.591  1.00  0.67           H  
ATOM   9591 1HG2 ILE A 636      36.929   1.561 -54.169  1.00  0.67           H  
ATOM   9592 2HG2 ILE A 636      38.377   1.534 -55.160  1.00  0.67           H  
ATOM   9593 3HG2 ILE A 636      37.062   0.388 -55.450  1.00  0.67           H  
ATOM   9594 1HD1 ILE A 636      35.530  -0.851 -51.697  1.00  0.67           H  
ATOM   9595 2HD1 ILE A 636      36.900   0.232 -51.329  1.00  0.67           H  
ATOM   9596 3HD1 ILE A 636      35.765   0.621 -52.631  1.00  0.67           H  
ATOM   9597  N   ASN A 637      39.366  -3.202 -53.879  1.00  0.66           N  
ATOM   9598  CA  ASN A 637      40.125  -4.260 -53.251  1.00  0.66           C  
ATOM   9599  C   ASN A 637      41.342  -4.549 -54.123  1.00  0.66           C  
ATOM   9600  O   ASN A 637      42.460  -4.677 -53.618  1.00  0.66           O  
ATOM   9601  CB  ASN A 637      39.266  -5.492 -53.065  1.00  0.66           C  
ATOM   9602  CG  ASN A 637      38.225  -5.314 -51.984  1.00  0.66           C  
ATOM   9603  OD1 ASN A 637      38.346  -4.447 -51.104  1.00  0.66           O  
ATOM   9604  ND2 ASN A 637      37.199  -6.124 -52.033  1.00  0.66           N  
ATOM   9605  H   ASN A 637      38.449  -3.399 -54.278  1.00  0.66           H  
ATOM   9606  HA  ASN A 637      40.480  -3.922 -52.279  1.00  0.66           H  
ATOM   9607 1HB  ASN A 637      38.762  -5.727 -54.004  1.00  0.66           H  
ATOM   9608 2HB  ASN A 637      39.895  -6.343 -52.808  1.00  0.66           H  
ATOM   9609 1HD2 ASN A 637      36.472  -6.057 -51.347  1.00  0.66           H  
ATOM   9610 2HD2 ASN A 637      37.137  -6.810 -52.754  1.00  0.66           H  
ATOM   9611  N   SER A 638      41.139  -4.574 -55.450  1.00  0.65           N  
ATOM   9612  CA  SER A 638      42.228  -4.836 -56.379  1.00  0.65           C  
ATOM   9613  C   SER A 638      43.253  -3.710 -56.321  1.00  0.65           C  
ATOM   9614  O   SER A 638      44.452  -3.963 -56.228  1.00  0.65           O  
ATOM   9615  CB  SER A 638      41.679  -4.957 -57.794  1.00  0.65           C  
ATOM   9616  OG  SER A 638      40.817  -6.059 -57.899  1.00  0.65           O  
ATOM   9617  H   SER A 638      40.199  -4.462 -55.830  1.00  0.65           H  
ATOM   9618  HA  SER A 638      42.715  -5.769 -56.098  1.00  0.65           H  
ATOM   9619 1HB  SER A 638      41.146  -4.052 -58.064  1.00  0.65           H  
ATOM   9620 2HB  SER A 638      42.507  -5.071 -58.492  1.00  0.65           H  
ATOM   9621  HG  SER A 638      40.026  -5.813 -57.362  1.00  0.65           H  
ATOM   9622  N   ILE A 639      42.781  -2.460 -56.273  1.00  0.64           N  
ATOM   9623  CA  ILE A 639      43.681  -1.315 -56.218  1.00  0.64           C  
ATOM   9624  C   ILE A 639      44.493  -1.392 -54.935  1.00  0.64           C  
ATOM   9625  O   ILE A 639      45.710  -1.181 -54.940  1.00  0.64           O  
ATOM   9626  CB  ILE A 639      42.926   0.027 -56.272  1.00  0.64           C  
ATOM   9627  CG1 ILE A 639      42.267   0.239 -57.648  1.00  0.64           C  
ATOM   9628  CG2 ILE A 639      43.898   1.155 -56.001  1.00  0.64           C  
ATOM   9629  CD1 ILE A 639      41.282   1.385 -57.671  1.00  0.64           C  
ATOM   9630  H   ILE A 639      41.777  -2.308 -56.335  1.00  0.64           H  
ATOM   9631  HA  ILE A 639      44.364  -1.365 -57.066  1.00  0.64           H  
ATOM   9632  HB  ILE A 639      42.143   0.027 -55.522  1.00  0.64           H  
ATOM   9633 1HG1 ILE A 639      43.034   0.435 -58.376  1.00  0.64           H  
ATOM   9634 2HG1 ILE A 639      41.753  -0.669 -57.942  1.00  0.64           H  
ATOM   9635 1HG2 ILE A 639      43.371   2.111 -56.023  1.00  0.64           H  
ATOM   9636 2HG2 ILE A 639      44.358   1.010 -55.029  1.00  0.64           H  
ATOM   9637 3HG2 ILE A 639      44.662   1.150 -56.747  1.00  0.64           H  
ATOM   9638 1HD1 ILE A 639      40.856   1.483 -58.669  1.00  0.64           H  
ATOM   9639 2HD1 ILE A 639      40.480   1.193 -56.956  1.00  0.64           H  
ATOM   9640 3HD1 ILE A 639      41.793   2.310 -57.405  1.00  0.64           H  
ATOM   9641  N   THR A 640      43.831  -1.708 -53.826  1.00  0.63           N  
ATOM   9642  CA  THR A 640      44.531  -1.819 -52.568  1.00  0.63           C  
ATOM   9643  C   THR A 640      45.624  -2.878 -52.656  1.00  0.63           C  
ATOM   9644  O   THR A 640      46.772  -2.623 -52.290  1.00  0.63           O  
ATOM   9645  CB  THR A 640      43.575  -2.211 -51.426  1.00  0.63           C  
ATOM   9646  OG1 THR A 640      42.558  -1.213 -51.278  1.00  0.63           O  
ATOM   9647  CG2 THR A 640      44.356  -2.330 -50.133  1.00  0.63           C  
ATOM   9648  H   THR A 640      42.823  -1.854 -53.840  1.00  0.63           H  
ATOM   9649  HA  THR A 640      44.995  -0.864 -52.345  1.00  0.63           H  
ATOM   9650  HB  THR A 640      43.105  -3.161 -51.653  1.00  0.63           H  
ATOM   9651  HG1 THR A 640      41.992  -1.229 -52.081  1.00  0.63           H  
ATOM   9652 1HG2 THR A 640      43.675  -2.606 -49.332  1.00  0.63           H  
ATOM   9653 2HG2 THR A 640      45.123  -3.092 -50.240  1.00  0.63           H  
ATOM   9654 3HG2 THR A 640      44.825  -1.379 -49.894  1.00  0.63           H  
ATOM   9655  N   GLU A 641      45.315  -4.067 -53.171  1.00  0.62           N  
ATOM   9656  CA  GLU A 641      46.368  -5.076 -53.258  1.00  0.62           C  
ATOM   9657  C   GLU A 641      47.499  -4.666 -54.212  1.00  0.62           C  
ATOM   9658  O   GLU A 641      48.674  -4.919 -53.927  1.00  0.62           O  
ATOM   9659  CB  GLU A 641      45.803  -6.444 -53.666  1.00  0.62           C  
ATOM   9660  CG  GLU A 641      44.943  -7.138 -52.587  1.00  0.62           C  
ATOM   9661  CD  GLU A 641      44.407  -8.505 -53.018  1.00  0.62           C  
ATOM   9662  OE1 GLU A 641      44.572  -8.862 -54.163  1.00  0.62           O  
ATOM   9663  OE2 GLU A 641      43.844  -9.188 -52.190  1.00  0.62           O  
ATOM   9664  H   GLU A 641      44.361  -4.271 -53.474  1.00  0.62           H  
ATOM   9665  HA  GLU A 641      46.802  -5.186 -52.264  1.00  0.62           H  
ATOM   9666 1HB  GLU A 641      45.183  -6.318 -54.557  1.00  0.62           H  
ATOM   9667 2HB  GLU A 641      46.625  -7.108 -53.929  1.00  0.62           H  
ATOM   9668 1HG  GLU A 641      45.547  -7.266 -51.687  1.00  0.62           H  
ATOM   9669 2HG  GLU A 641      44.106  -6.486 -52.336  1.00  0.62           H  
ATOM   9670  N   GLU A 642      47.159  -4.028 -55.336  1.00  0.62           N  
ATOM   9671  CA  GLU A 642      48.157  -3.589 -56.311  1.00  0.62           C  
ATOM   9672  C   GLU A 642      49.089  -2.482 -55.807  1.00  0.62           C  
ATOM   9673  O   GLU A 642      50.276  -2.473 -56.143  1.00  0.62           O  
ATOM   9674  CB  GLU A 642      47.495  -3.097 -57.614  1.00  0.62           C  
ATOM   9675  CG  GLU A 642      46.836  -4.184 -58.491  1.00  0.62           C  
ATOM   9676  CD  GLU A 642      46.165  -3.609 -59.753  1.00  0.62           C  
ATOM   9677  OE1 GLU A 642      46.109  -2.397 -59.888  1.00  0.62           O  
ATOM   9678  OE2 GLU A 642      45.723  -4.373 -60.568  1.00  0.62           O  
ATOM   9679  H   GLU A 642      46.174  -3.855 -55.531  1.00  0.62           H  
ATOM   9680  HA  GLU A 642      48.776  -4.454 -56.555  1.00  0.62           H  
ATOM   9681 1HB  GLU A 642      46.718  -2.369 -57.363  1.00  0.62           H  
ATOM   9682 2HB  GLU A 642      48.236  -2.580 -58.221  1.00  0.62           H  
ATOM   9683 1HG  GLU A 642      47.602  -4.897 -58.796  1.00  0.62           H  
ATOM   9684 2HG  GLU A 642      46.101  -4.728 -57.908  1.00  0.62           H  
ATOM   9685  N   THR A 643      48.553  -1.540 -55.019  1.00  0.62           N  
ATOM   9686  CA  THR A 643      49.338  -0.381 -54.592  1.00  0.62           C  
ATOM   9687  C   THR A 643      49.777  -0.396 -53.128  1.00  0.62           C  
ATOM   9688  O   THR A 643      50.797   0.197 -52.775  1.00  0.62           O  
ATOM   9689  CB  THR A 643      48.479   0.872 -54.766  1.00  0.62           C  
ATOM   9690  OG1 THR A 643      47.351   0.765 -53.895  1.00  0.62           O  
ATOM   9691  CG2 THR A 643      47.972   0.945 -56.199  1.00  0.62           C  
ATOM   9692  H   THR A 643      47.562  -1.598 -54.778  1.00  0.62           H  
ATOM   9693  HA  THR A 643      50.228  -0.315 -55.219  1.00  0.62           H  
ATOM   9694  HB  THR A 643      49.056   1.761 -54.510  1.00  0.62           H  
ATOM   9695  HG1 THR A 643      46.784   0.017 -54.206  1.00  0.62           H  
ATOM   9696 1HG2 THR A 643      47.346   1.806 -56.322  1.00  0.62           H  
ATOM   9697 2HG2 THR A 643      48.809   1.004 -56.881  1.00  0.62           H  
ATOM   9698 3HG2 THR A 643      47.392   0.054 -56.422  1.00  0.62           H  
ATOM   9699  N   GLY A 644      49.027  -1.077 -52.266  1.00  0.64           N  
ATOM   9700  CA  GLY A 644      49.282  -1.073 -50.832  1.00  0.64           C  
ATOM   9701  C   GLY A 644      48.566   0.080 -50.106  1.00  0.64           C  
ATOM   9702  O   GLY A 644      48.666   0.204 -48.882  1.00  0.64           O  
ATOM   9703  H   GLY A 644      48.211  -1.585 -52.583  1.00  0.64           H  
ATOM   9704 1HA  GLY A 644      48.951  -2.024 -50.418  1.00  0.64           H  
ATOM   9705 2HA  GLY A 644      50.354  -1.004 -50.656  1.00  0.64           H  
ATOM   9706  N   ALA A 645      47.870   0.939 -50.861  1.00  0.66           N  
ATOM   9707  CA  ALA A 645      47.153   2.071 -50.274  1.00  0.66           C  
ATOM   9708  C   ALA A 645      45.717   1.702 -50.014  1.00  0.66           C  
ATOM   9709  O   ALA A 645      45.128   0.951 -50.778  1.00  0.66           O  
ATOM   9710  CB  ALA A 645      47.205   3.264 -51.184  1.00  0.66           C  
ATOM   9711  H   ALA A 645      47.807   0.798 -51.871  1.00  0.66           H  
ATOM   9712  HA  ALA A 645      47.612   2.314 -49.316  1.00  0.66           H  
ATOM   9713 1HB  ALA A 645      46.674   4.100 -50.722  1.00  0.66           H  
ATOM   9714 2HB  ALA A 645      48.229   3.521 -51.352  1.00  0.66           H  
ATOM   9715 3HB  ALA A 645      46.741   3.002 -52.104  1.00  0.66           H  
ATOM   9716  N   GLN A 646      45.118   2.244 -48.974  1.00  0.70           N  
ATOM   9717  CA  GLN A 646      43.726   1.896 -48.731  1.00  0.70           C  
ATOM   9718  C   GLN A 646      42.796   2.933 -49.336  1.00  0.70           C  
ATOM   9719  O   GLN A 646      43.112   4.126 -49.351  1.00  0.70           O  
ATOM   9720  CB  GLN A 646      43.446   1.793 -47.249  1.00  0.70           C  
ATOM   9721  CG  GLN A 646      44.250   0.774 -46.445  1.00  0.70           C  
ATOM   9722  CD  GLN A 646      44.026  -0.696 -46.810  1.00  0.70           C  
ATOM   9723  OE1 GLN A 646      42.887  -1.183 -47.013  1.00  0.70           O  
ATOM   9724  NE2 GLN A 646      45.137  -1.438 -46.848  1.00  0.70           N  
ATOM   9725  H   GLN A 646      45.618   2.909 -48.383  1.00  0.70           H  
ATOM   9726  HA  GLN A 646      43.509   0.934 -49.202  1.00  0.70           H  
ATOM   9727 1HB  GLN A 646      43.670   2.752 -46.818  1.00  0.70           H  
ATOM   9728 2HB  GLN A 646      42.392   1.596 -47.104  1.00  0.70           H  
ATOM   9729 1HG  GLN A 646      45.307   0.997 -46.587  1.00  0.70           H  
ATOM   9730 2HG  GLN A 646      43.991   0.897 -45.389  1.00  0.70           H  
ATOM   9731 1HE2 GLN A 646      45.087  -2.421 -47.037  1.00  0.70           H  
ATOM   9732 2HE2 GLN A 646      46.027  -1.015 -46.662  1.00  0.70           H  
ATOM   9733  N   ILE A 647      41.633   2.477 -49.802  1.00  0.74           N  
ATOM   9734  CA  ILE A 647      40.620   3.358 -50.375  1.00  0.74           C  
ATOM   9735  C   ILE A 647      39.242   3.262 -49.692  1.00  0.74           C  
ATOM   9736  O   ILE A 647      38.711   2.157 -49.522  1.00  0.74           O  
ATOM   9737  CB  ILE A 647      40.443   3.089 -51.873  1.00  0.74           C  
ATOM   9738  CG1 ILE A 647      41.780   3.194 -52.603  1.00  0.74           C  
ATOM   9739  CG2 ILE A 647      39.522   4.105 -52.410  1.00  0.74           C  
ATOM   9740  CD1 ILE A 647      42.464   1.867 -52.785  1.00  0.74           C  
ATOM   9741  H   ILE A 647      41.456   1.481 -49.775  1.00  0.74           H  
ATOM   9742  HA  ILE A 647      40.975   4.382 -50.271  1.00  0.74           H  
ATOM   9743  HB  ILE A 647      40.038   2.099 -52.028  1.00  0.74           H  
ATOM   9744 1HG1 ILE A 647      41.623   3.642 -53.579  1.00  0.74           H  
ATOM   9745 2HG1 ILE A 647      42.441   3.841 -52.032  1.00  0.74           H  
ATOM   9746 1HG2 ILE A 647      39.365   3.951 -53.454  1.00  0.74           H  
ATOM   9747 2HG2 ILE A 647      38.592   4.047 -51.900  1.00  0.74           H  
ATOM   9748 3HG2 ILE A 647      39.963   5.082 -52.238  1.00  0.74           H  
ATOM   9749 1HD1 ILE A 647      43.402   2.012 -53.282  1.00  0.74           H  
ATOM   9750 2HD1 ILE A 647      42.653   1.407 -51.818  1.00  0.74           H  
ATOM   9751 3HD1 ILE A 647      41.828   1.203 -53.376  1.00  0.74           H  
ATOM   9752  N   SER A 648      38.669   4.410 -49.314  1.00  0.79           N  
ATOM   9753  CA  SER A 648      37.324   4.485 -48.709  1.00  0.79           C  
ATOM   9754  C   SER A 648      36.423   5.432 -49.528  1.00  0.79           C  
ATOM   9755  O   SER A 648      36.824   6.548 -49.853  1.00  0.79           O  
ATOM   9756  CB  SER A 648      37.415   4.960 -47.273  1.00  0.79           C  
ATOM   9757  OG  SER A 648      36.144   5.097 -46.707  1.00  0.79           O  
ATOM   9758  H   SER A 648      39.204   5.268 -49.464  1.00  0.79           H  
ATOM   9759  HA  SER A 648      36.875   3.488 -48.720  1.00  0.79           H  
ATOM   9760 1HB  SER A 648      37.996   4.245 -46.689  1.00  0.79           H  
ATOM   9761 2HB  SER A 648      37.935   5.913 -47.240  1.00  0.79           H  
ATOM   9762  HG  SER A 648      35.641   5.656 -47.310  1.00  0.79           H  
ATOM   9763  N   ILE A 649      35.220   4.970 -49.903  1.00  0.83           N  
ATOM   9764  CA  ILE A 649      34.319   5.764 -50.765  1.00  0.83           C  
ATOM   9765  C   ILE A 649      32.961   6.123 -50.155  1.00  0.83           C  
ATOM   9766  O   ILE A 649      32.233   5.249 -49.675  1.00  0.83           O  
ATOM   9767  CB  ILE A 649      34.064   5.031 -52.094  1.00  0.83           C  
ATOM   9768  CG1 ILE A 649      35.366   4.751 -52.754  1.00  0.83           C  
ATOM   9769  CG2 ILE A 649      33.188   5.884 -53.024  1.00  0.83           C  
ATOM   9770  CD1 ILE A 649      35.904   3.451 -52.465  1.00  0.83           C  
ATOM   9771  H   ILE A 649      34.930   4.050 -49.599  1.00  0.83           H  
ATOM   9772  HA  ILE A 649      34.821   6.701 -50.997  1.00  0.83           H  
ATOM   9773  HB  ILE A 649      33.565   4.081 -51.906  1.00  0.83           H  
ATOM   9774 1HG1 ILE A 649      35.241   4.842 -53.835  1.00  0.83           H  
ATOM   9775 2HG1 ILE A 649      36.078   5.471 -52.419  1.00  0.83           H  
ATOM   9776 1HG2 ILE A 649      33.034   5.348 -53.953  1.00  0.83           H  
ATOM   9777 2HG2 ILE A 649      32.230   6.066 -52.555  1.00  0.83           H  
ATOM   9778 3HG2 ILE A 649      33.670   6.838 -53.229  1.00  0.83           H  
ATOM   9779 1HD1 ILE A 649      36.831   3.346 -52.987  1.00  0.83           H  
ATOM   9780 2HD1 ILE A 649      36.071   3.326 -51.402  1.00  0.83           H  
ATOM   9781 3HD1 ILE A 649      35.223   2.721 -52.799  1.00  0.83           H  
ATOM   9782  N   GLU A 650      32.644   7.419 -50.188  1.00  0.85           N  
ATOM   9783  CA  GLU A 650      31.388   7.988 -49.702  1.00  0.85           C  
ATOM   9784  C   GLU A 650      30.269   7.883 -50.728  1.00  0.85           C  
ATOM   9785  O   GLU A 650      30.508   7.759 -51.932  1.00  0.85           O  
ATOM   9786  CB  GLU A 650      31.575   9.457 -49.327  1.00  0.85           C  
ATOM   9787  CG  GLU A 650      32.520   9.697 -48.172  1.00  0.85           C  
ATOM   9788  CD  GLU A 650      31.972   9.199 -46.865  1.00  0.85           C  
ATOM   9789  OE1 GLU A 650      30.854   9.536 -46.551  1.00  0.85           O  
ATOM   9790  OE2 GLU A 650      32.661   8.482 -46.181  1.00  0.85           O  
ATOM   9791  H   GLU A 650      33.316   8.064 -50.601  1.00  0.85           H  
ATOM   9792  HA  GLU A 650      31.081   7.435 -48.812  1.00  0.85           H  
ATOM   9793 1HB  GLU A 650      31.954   9.996 -50.190  1.00  0.85           H  
ATOM   9794 2HB  GLU A 650      30.615   9.899 -49.069  1.00  0.85           H  
ATOM   9795 1HG  GLU A 650      33.460   9.187 -48.389  1.00  0.85           H  
ATOM   9796 2HG  GLU A 650      32.723  10.767 -48.096  1.00  0.85           H  
ATOM   9797  N   ASP A 651      29.035   7.999 -50.260  1.00  0.85           N  
ATOM   9798  CA  ASP A 651      27.868   7.950 -51.136  1.00  0.85           C  
ATOM   9799  C   ASP A 651      27.881   9.035 -52.216  1.00  0.85           C  
ATOM   9800  O   ASP A 651      27.362   8.835 -53.311  1.00  0.85           O  
ATOM   9801  CB  ASP A 651      26.587   8.097 -50.313  1.00  0.85           C  
ATOM   9802  CG  ASP A 651      26.267   6.875 -49.460  1.00  0.85           C  
ATOM   9803  OD1 ASP A 651      26.867   5.845 -49.666  1.00  0.85           O  
ATOM   9804  OD2 ASP A 651      25.423   6.986 -48.608  1.00  0.85           O  
ATOM   9805  H   ASP A 651      28.906   8.108 -49.262  1.00  0.85           H  
ATOM   9806  HA  ASP A 651      27.856   6.978 -51.629  1.00  0.85           H  
ATOM   9807 1HB  ASP A 651      26.672   8.965 -49.660  1.00  0.85           H  
ATOM   9808 2HB  ASP A 651      25.747   8.281 -50.988  1.00  0.85           H  
ATOM   9809  N   ASP A 652      28.459  10.202 -51.908  1.00  0.83           N  
ATOM   9810  CA  ASP A 652      28.491  11.299 -52.878  1.00  0.83           C  
ATOM   9811  C   ASP A 652      29.699  11.212 -53.821  1.00  0.83           C  
ATOM   9812  O   ASP A 652      29.983  12.144 -54.584  1.00  0.83           O  
ATOM   9813  CB  ASP A 652      28.464  12.665 -52.178  1.00  0.83           C  
ATOM   9814  CG  ASP A 652      29.722  13.040 -51.358  1.00  0.83           C  
ATOM   9815  OD1 ASP A 652      30.734  12.348 -51.398  1.00  0.83           O  
ATOM   9816  OD2 ASP A 652      29.657  14.055 -50.709  1.00  0.83           O  
ATOM   9817  H   ASP A 652      28.875  10.319 -50.995  1.00  0.83           H  
ATOM   9818  HA  ASP A 652      27.592  11.229 -53.492  1.00  0.83           H  
ATOM   9819 1HB  ASP A 652      28.301  13.438 -52.925  1.00  0.83           H  
ATOM   9820 2HB  ASP A 652      27.604  12.694 -51.505  1.00  0.83           H  
ATOM   9821  N   GLY A 653      30.447  10.115 -53.744  1.00  0.80           N  
ATOM   9822  CA  GLY A 653      31.609   9.927 -54.591  1.00  0.80           C  
ATOM   9823  C   GLY A 653      32.911  10.418 -53.994  1.00  0.80           C  
ATOM   9824  O   GLY A 653      33.962  10.262 -54.614  1.00  0.80           O  
ATOM   9825  H   GLY A 653      30.213   9.367 -53.095  1.00  0.80           H  
ATOM   9826 1HA  GLY A 653      31.715   8.861 -54.769  1.00  0.80           H  
ATOM   9827 2HA  GLY A 653      31.442  10.398 -55.561  1.00  0.80           H  
ATOM   9828  N   THR A 654      32.889  11.041 -52.822  1.00  0.77           N  
ATOM   9829  CA  THR A 654      34.179  11.429 -52.282  1.00  0.77           C  
ATOM   9830  C   THR A 654      34.998  10.160 -52.002  1.00  0.77           C  
ATOM   9831  O   THR A 654      34.530   9.234 -51.335  1.00  0.77           O  
ATOM   9832  CB  THR A 654      34.060  12.249 -50.989  1.00  0.77           C  
ATOM   9833  OG1 THR A 654      33.258  13.407 -51.210  1.00  0.77           O  
ATOM   9834  CG2 THR A 654      35.423  12.687 -50.590  1.00  0.77           C  
ATOM   9835  H   THR A 654      32.016  11.255 -52.319  1.00  0.77           H  
ATOM   9836  HA  THR A 654      34.713  12.025 -53.022  1.00  0.77           H  
ATOM   9837  HB  THR A 654      33.624  11.654 -50.201  1.00  0.77           H  
ATOM   9838  HG1 THR A 654      32.303  13.130 -51.215  1.00  0.77           H  
ATOM   9839 1HG2 THR A 654      35.362  13.282 -49.687  1.00  0.77           H  
ATOM   9840 2HG2 THR A 654      36.052  11.823 -50.415  1.00  0.77           H  
ATOM   9841 3HG2 THR A 654      35.844  13.284 -51.397  1.00  0.77           H  
ATOM   9842  N   VAL A 655      36.233  10.126 -52.483  1.00  0.74           N  
ATOM   9843  CA  VAL A 655      37.106   8.987 -52.260  1.00  0.74           C  
ATOM   9844  C   VAL A 655      38.318   9.397 -51.455  1.00  0.74           C  
ATOM   9845  O   VAL A 655      38.952  10.413 -51.730  1.00  0.74           O  
ATOM   9846  CB  VAL A 655      37.569   8.345 -53.589  1.00  0.74           C  
ATOM   9847  CG1 VAL A 655      38.507   7.226 -53.299  1.00  0.74           C  
ATOM   9848  CG2 VAL A 655      36.418   7.870 -54.356  1.00  0.74           C  
ATOM   9849  H   VAL A 655      36.561  10.900 -53.042  1.00  0.74           H  
ATOM   9850  HA  VAL A 655      36.562   8.235 -51.697  1.00  0.74           H  
ATOM   9851  HB  VAL A 655      38.071   9.037 -54.164  1.00  0.74           H  
ATOM   9852 1HG1 VAL A 655      38.841   6.769 -54.219  1.00  0.74           H  
ATOM   9853 2HG1 VAL A 655      39.366   7.599 -52.761  1.00  0.74           H  
ATOM   9854 3HG1 VAL A 655      38.002   6.496 -52.694  1.00  0.74           H  
ATOM   9855 1HG2 VAL A 655      36.772   7.417 -55.268  1.00  0.74           H  
ATOM   9856 2HG2 VAL A 655      35.889   7.173 -53.795  1.00  0.74           H  
ATOM   9857 3HG2 VAL A 655      35.773   8.697 -54.584  1.00  0.74           H  
ATOM   9858  N   PHE A 656      38.623   8.625 -50.431  1.00  0.73           N  
ATOM   9859  CA  PHE A 656      39.784   8.905 -49.616  1.00  0.73           C  
ATOM   9860  C   PHE A 656      40.819   7.828 -49.847  1.00  0.73           C  
ATOM   9861  O   PHE A 656      40.525   6.640 -49.702  1.00  0.73           O  
ATOM   9862  CB  PHE A 656      39.400   8.950 -48.150  1.00  0.73           C  
ATOM   9863  CG  PHE A 656      38.462  10.058 -47.842  1.00  0.73           C  
ATOM   9864  CD1 PHE A 656      37.097   9.876 -47.998  1.00  0.73           C  
ATOM   9865  CD2 PHE A 656      38.925  11.283 -47.419  1.00  0.73           C  
ATOM   9866  CE1 PHE A 656      36.219  10.896 -47.716  1.00  0.73           C  
ATOM   9867  CE2 PHE A 656      38.041  12.310 -47.143  1.00  0.73           C  
ATOM   9868  CZ  PHE A 656      36.690  12.114 -47.288  1.00  0.73           C  
ATOM   9869  H   PHE A 656      38.038   7.822 -50.223  1.00  0.73           H  
ATOM   9870  HA  PHE A 656      40.215   9.867 -49.905  1.00  0.73           H  
ATOM   9871 1HB  PHE A 656      38.926   8.013 -47.869  1.00  0.73           H  
ATOM   9872 2HB  PHE A 656      40.287   9.063 -47.545  1.00  0.73           H  
ATOM   9873  HD1 PHE A 656      36.719   8.906 -48.342  1.00  0.73           H  
ATOM   9874  HD2 PHE A 656      40.001  11.434 -47.304  1.00  0.73           H  
ATOM   9875  HE1 PHE A 656      35.153  10.740 -47.837  1.00  0.73           H  
ATOM   9876  HE2 PHE A 656      38.412  13.281 -46.809  1.00  0.73           H  
ATOM   9877  HZ  PHE A 656      35.995  12.925 -47.069  1.00  0.73           H  
ATOM   9878  N   VAL A 657      42.018   8.239 -50.236  1.00  0.74           N  
ATOM   9879  CA  VAL A 657      43.097   7.297 -50.496  1.00  0.74           C  
ATOM   9880  C   VAL A 657      44.263   7.565 -49.572  1.00  0.74           C  
ATOM   9881  O   VAL A 657      44.755   8.698 -49.512  1.00  0.74           O  
ATOM   9882  CB  VAL A 657      43.594   7.409 -51.941  1.00  0.74           C  
ATOM   9883  CG1 VAL A 657      44.721   6.460 -52.148  1.00  0.74           C  
ATOM   9884  CG2 VAL A 657      42.467   7.112 -52.914  1.00  0.74           C  
ATOM   9885  H   VAL A 657      42.180   9.239 -50.359  1.00  0.74           H  
ATOM   9886  HA  VAL A 657      42.732   6.288 -50.327  1.00  0.74           H  
ATOM   9887  HB  VAL A 657      43.970   8.419 -52.112  1.00  0.74           H  
ATOM   9888 1HG1 VAL A 657      45.060   6.572 -53.153  1.00  0.74           H  
ATOM   9889 2HG1 VAL A 657      45.537   6.683 -51.468  1.00  0.74           H  
ATOM   9890 3HG1 VAL A 657      44.380   5.436 -51.981  1.00  0.74           H  
ATOM   9891 1HG2 VAL A 657      42.836   7.197 -53.936  1.00  0.74           H  
ATOM   9892 2HG2 VAL A 657      42.097   6.110 -52.747  1.00  0.74           H  
ATOM   9893 3HG2 VAL A 657      41.670   7.825 -52.754  1.00  0.74           H  
ATOM   9894  N   GLY A 658      44.746   6.541 -48.871  1.00  0.76           N  
ATOM   9895  CA  GLY A 658      45.852   6.803 -47.960  1.00  0.76           C  
ATOM   9896  C   GLY A 658      46.860   5.674 -47.800  1.00  0.76           C  
ATOM   9897  O   GLY A 658      46.548   4.491 -47.969  1.00  0.76           O  
ATOM   9898  H   GLY A 658      44.319   5.616 -48.957  1.00  0.76           H  
ATOM   9899 1HA  GLY A 658      46.380   7.692 -48.293  1.00  0.76           H  
ATOM   9900 2HA  GLY A 658      45.431   7.039 -46.987  1.00  0.76           H  
ATOM   9901  N   ALA A 659      48.094   6.048 -47.443  1.00  0.78           N  
ATOM   9902  CA  ALA A 659      49.155   5.050 -47.264  1.00  0.78           C  
ATOM   9903  C   ALA A 659      50.340   5.553 -46.455  1.00  0.78           C  
ATOM   9904  O   ALA A 659      50.664   6.740 -46.469  1.00  0.78           O  
ATOM   9905  CB  ALA A 659      49.668   4.590 -48.612  1.00  0.78           C  
ATOM   9906  H   ALA A 659      48.269   7.044 -47.288  1.00  0.78           H  
ATOM   9907  HA  ALA A 659      48.723   4.201 -46.736  1.00  0.78           H  
ATOM   9908 1HB  ALA A 659      50.418   3.820 -48.470  1.00  0.78           H  
ATOM   9909 2HB  ALA A 659      48.864   4.201 -49.183  1.00  0.78           H  
ATOM   9910 3HB  ALA A 659      50.110   5.422 -49.139  1.00  0.78           H  
ATOM   9911  N   ALA A 660      51.070   4.617 -45.835  1.00  0.81           N  
ATOM   9912  CA  ALA A 660      52.312   4.952 -45.122  1.00  0.81           C  
ATOM   9913  C   ALA A 660      53.317   5.613 -46.065  1.00  0.81           C  
ATOM   9914  O   ALA A 660      54.059   6.515 -45.679  1.00  0.81           O  
ATOM   9915  CB  ALA A 660      52.930   3.705 -44.513  1.00  0.81           C  
ATOM   9916  H   ALA A 660      50.752   3.657 -45.849  1.00  0.81           H  
ATOM   9917  HA  ALA A 660      52.079   5.635 -44.320  1.00  0.81           H  
ATOM   9918 1HB  ALA A 660      53.838   3.981 -43.973  1.00  0.81           H  
ATOM   9919 2HB  ALA A 660      52.224   3.245 -43.823  1.00  0.81           H  
ATOM   9920 3HB  ALA A 660      53.182   2.994 -45.298  1.00  0.81           H  
ATOM   9921  N   ASP A 661      53.337   5.136 -47.305  1.00  0.82           N  
ATOM   9922  CA  ASP A 661      54.212   5.644 -48.350  1.00  0.82           C  
ATOM   9923  C   ASP A 661      53.361   6.404 -49.347  1.00  0.82           C  
ATOM   9924  O   ASP A 661      52.539   5.812 -50.055  1.00  0.82           O  
ATOM   9925  CB  ASP A 661      55.029   4.537 -49.017  1.00  0.82           C  
ATOM   9926  CG  ASP A 661      56.101   5.076 -50.024  1.00  0.82           C  
ATOM   9927  OD1 ASP A 661      55.936   6.158 -50.594  1.00  0.82           O  
ATOM   9928  OD2 ASP A 661      57.093   4.395 -50.182  1.00  0.82           O  
ATOM   9929  H   ASP A 661      52.697   4.391 -47.532  1.00  0.82           H  
ATOM   9930  HA  ASP A 661      54.918   6.346 -47.906  1.00  0.82           H  
ATOM   9931 1HB  ASP A 661      55.543   3.960 -48.246  1.00  0.82           H  
ATOM   9932 2HB  ASP A 661      54.359   3.851 -49.543  1.00  0.82           H  
ATOM   9933  N   GLY A 662      53.564   7.712 -49.416  1.00  0.82           N  
ATOM   9934  CA  GLY A 662      52.776   8.567 -50.290  1.00  0.82           C  
ATOM   9935  C   GLY A 662      52.764   8.074 -51.742  1.00  0.82           C  
ATOM   9936  O   GLY A 662      51.807   8.338 -52.469  1.00  0.82           O  
ATOM   9937  H   GLY A 662      54.281   8.119 -48.831  1.00  0.82           H  
ATOM   9938 1HA  GLY A 662      51.755   8.618 -49.918  1.00  0.82           H  
ATOM   9939 2HA  GLY A 662      53.179   9.579 -50.254  1.00  0.82           H  
ATOM   9940  N   LEU A 663      53.811   7.364 -52.180  1.00  0.81           N  
ATOM   9941  CA  LEU A 663      53.834   6.865 -53.551  1.00  0.81           C  
ATOM   9942  C   LEU A 663      52.767   5.789 -53.760  1.00  0.81           C  
ATOM   9943  O   LEU A 663      52.215   5.663 -54.859  1.00  0.81           O  
ATOM   9944  CB  LEU A 663      55.216   6.326 -53.907  1.00  0.81           C  
ATOM   9945  CG  LEU A 663      56.314   7.392 -54.003  1.00  0.81           C  
ATOM   9946  CD1 LEU A 663      57.654   6.719 -54.229  1.00  0.81           C  
ATOM   9947  CD2 LEU A 663      55.977   8.357 -55.132  1.00  0.81           C  
ATOM   9948  H   LEU A 663      54.583   7.124 -51.543  1.00  0.81           H  
ATOM   9949  HA  LEU A 663      53.614   7.694 -54.219  1.00  0.81           H  
ATOM   9950 1HB  LEU A 663      55.516   5.614 -53.131  1.00  0.81           H  
ATOM   9951 2HB  LEU A 663      55.163   5.802 -54.856  1.00  0.81           H  
ATOM   9952  HG  LEU A 663      56.370   7.942 -53.059  1.00  0.81           H  
ATOM   9953 1HD1 LEU A 663      58.438   7.473 -54.286  1.00  0.81           H  
ATOM   9954 2HD1 LEU A 663      57.860   6.041 -53.393  1.00  0.81           H  
ATOM   9955 3HD1 LEU A 663      57.624   6.154 -55.157  1.00  0.81           H  
ATOM   9956 1HD2 LEU A 663      56.752   9.123 -55.199  1.00  0.81           H  
ATOM   9957 2HD2 LEU A 663      55.923   7.811 -56.074  1.00  0.81           H  
ATOM   9958 3HD2 LEU A 663      55.015   8.830 -54.930  1.00  0.81           H  
ATOM   9959  N   SER A 664      52.484   4.998 -52.717  1.00  0.79           N  
ATOM   9960  CA  SER A 664      51.461   3.967 -52.823  1.00  0.79           C  
ATOM   9961  C   SER A 664      50.135   4.658 -52.954  1.00  0.79           C  
ATOM   9962  O   SER A 664      49.280   4.271 -53.761  1.00  0.79           O  
ATOM   9963  CB  SER A 664      51.453   3.060 -51.611  1.00  0.79           C  
ATOM   9964  OG  SER A 664      52.611   2.281 -51.548  1.00  0.79           O  
ATOM   9965  H   SER A 664      52.935   5.159 -51.819  1.00  0.79           H  
ATOM   9966  HA  SER A 664      51.641   3.371 -53.713  1.00  0.79           H  
ATOM   9967 1HB  SER A 664      51.385   3.668 -50.729  1.00  0.79           H  
ATOM   9968 2HB  SER A 664      50.575   2.421 -51.628  1.00  0.79           H  
ATOM   9969  HG  SER A 664      52.429   1.514 -52.117  1.00  0.79           H  
ATOM   9970  N   ALA A 665      49.977   5.723 -52.162  1.00  0.76           N  
ATOM   9971  CA  ALA A 665      48.742   6.476 -52.220  1.00  0.76           C  
ATOM   9972  C   ALA A 665      48.593   7.043 -53.612  1.00  0.76           C  
ATOM   9973  O   ALA A 665      47.531   6.913 -54.197  1.00  0.76           O  
ATOM   9974  CB  ALA A 665      48.708   7.582 -51.177  1.00  0.76           C  
ATOM   9975  H   ALA A 665      50.737   5.975 -51.525  1.00  0.76           H  
ATOM   9976  HA  ALA A 665      47.910   5.801 -52.040  1.00  0.76           H  
ATOM   9977 1HB  ALA A 665      47.758   8.120 -51.243  1.00  0.76           H  
ATOM   9978 2HB  ALA A 665      48.813   7.152 -50.186  1.00  0.76           H  
ATOM   9979 3HB  ALA A 665      49.517   8.275 -51.355  1.00  0.76           H  
ATOM   9980  N   GLN A 666      49.679   7.569 -54.201  1.00  0.72           N  
ATOM   9981  CA  GLN A 666      49.568   8.155 -55.534  1.00  0.72           C  
ATOM   9982  C   GLN A 666      49.200   7.111 -56.558  1.00  0.72           C  
ATOM   9983  O   GLN A 666      48.385   7.370 -57.439  1.00  0.72           O  
ATOM   9984  CB  GLN A 666      50.858   8.850 -55.955  1.00  0.72           C  
ATOM   9985  CG  GLN A 666      50.726   9.664 -57.264  1.00  0.72           C  
ATOM   9986  CD  GLN A 666      49.741  10.865 -57.128  1.00  0.72           C  
ATOM   9987  OE1 GLN A 666      49.882  11.666 -56.192  1.00  0.72           O  
ATOM   9988  NE2 GLN A 666      48.783  11.014 -58.052  1.00  0.72           N  
ATOM   9989  H   GLN A 666      50.556   7.638 -53.688  1.00  0.72           H  
ATOM   9990  HA  GLN A 666      48.792   8.894 -55.538  1.00  0.72           H  
ATOM   9991 1HB  GLN A 666      51.197   9.509 -55.157  1.00  0.72           H  
ATOM   9992 2HB  GLN A 666      51.634   8.096 -56.110  1.00  0.72           H  
ATOM   9993 1HG  GLN A 666      51.707  10.045 -57.544  1.00  0.72           H  
ATOM   9994 2HG  GLN A 666      50.345   9.000 -58.050  1.00  0.72           H  
ATOM   9995 1HE2 GLN A 666      48.149  11.780 -57.996  1.00  0.72           H  
ATOM   9996 2HE2 GLN A 666      48.687  10.360 -58.846  1.00  0.72           H  
ATOM   9997  N   ALA A 667      49.740   5.905 -56.436  1.00  0.69           N  
ATOM   9998  CA  ALA A 667      49.380   4.886 -57.404  1.00  0.69           C  
ATOM   9999  C   ALA A 667      47.883   4.612 -57.333  1.00  0.69           C  
ATOM  10000  O   ALA A 667      47.204   4.512 -58.360  1.00  0.69           O  
ATOM  10001  CB  ALA A 667      50.170   3.621 -57.139  1.00  0.69           C  
ATOM  10002  H   ALA A 667      50.428   5.716 -55.705  1.00  0.69           H  
ATOM  10003  HA  ALA A 667      49.612   5.260 -58.400  1.00  0.69           H  
ATOM  10004 1HB  ALA A 667      49.910   2.870 -57.878  1.00  0.69           H  
ATOM  10005 2HB  ALA A 667      51.237   3.837 -57.196  1.00  0.69           H  
ATOM  10006 3HB  ALA A 667      49.936   3.258 -56.148  1.00  0.69           H  
ATOM  10007  N   ALA A 668      47.356   4.528 -56.115  1.00  0.66           N  
ATOM  10008  CA  ALA A 668      45.934   4.299 -55.929  1.00  0.66           C  
ATOM  10009  C   ALA A 668      45.116   5.492 -56.409  1.00  0.66           C  
ATOM  10010  O   ALA A 668      44.074   5.308 -57.030  1.00  0.66           O  
ATOM  10011  CB  ALA A 668      45.672   3.973 -54.491  1.00  0.66           C  
ATOM  10012  H   ALA A 668      47.965   4.616 -55.297  1.00  0.66           H  
ATOM  10013  HA  ALA A 668      45.639   3.451 -56.537  1.00  0.66           H  
ATOM  10014 1HB  ALA A 668      44.616   3.777 -54.333  1.00  0.66           H  
ATOM  10015 2HB  ALA A 668      46.257   3.097 -54.243  1.00  0.66           H  
ATOM  10016 3HB  ALA A 668      45.991   4.785 -53.893  1.00  0.66           H  
ATOM  10017  N   ILE A 669      45.612   6.709 -56.184  1.00  0.63           N  
ATOM  10018  CA  ILE A 669      44.919   7.924 -56.601  1.00  0.63           C  
ATOM  10019  C   ILE A 669      44.806   7.932 -58.112  1.00  0.63           C  
ATOM  10020  O   ILE A 669      43.727   8.191 -58.655  1.00  0.63           O  
ATOM  10021  CB  ILE A 669      45.689   9.182 -56.131  1.00  0.63           C  
ATOM  10022  CG1 ILE A 669      45.627   9.298 -54.601  1.00  0.63           C  
ATOM  10023  CG2 ILE A 669      45.153  10.440 -56.795  1.00  0.63           C  
ATOM  10024  CD1 ILE A 669      46.606  10.261 -54.028  1.00  0.63           C  
ATOM  10025  H   ILE A 669      46.481   6.798 -55.666  1.00  0.63           H  
ATOM  10026  HA  ILE A 669      43.926   7.925 -56.175  1.00  0.63           H  
ATOM  10027  HB  ILE A 669      46.721   9.072 -56.406  1.00  0.63           H  
ATOM  10028 1HG1 ILE A 669      44.644   9.618 -54.298  1.00  0.63           H  
ATOM  10029 2HG1 ILE A 669      45.795   8.361 -54.189  1.00  0.63           H  
ATOM  10030 1HG2 ILE A 669      45.737  11.298 -56.462  1.00  0.63           H  
ATOM  10031 2HG2 ILE A 669      45.245  10.336 -57.875  1.00  0.63           H  
ATOM  10032 3HG2 ILE A 669      44.118  10.595 -56.540  1.00  0.63           H  
ATOM  10033 1HD1 ILE A 669      46.521  10.261 -52.961  1.00  0.63           H  
ATOM  10034 2HD1 ILE A 669      47.592   9.988 -54.262  1.00  0.63           H  
ATOM  10035 3HD1 ILE A 669      46.413  11.254 -54.421  1.00  0.63           H  
ATOM  10036  N   ASP A 670      45.909   7.602 -58.792  1.00  0.62           N  
ATOM  10037  CA  ASP A 670      45.922   7.553 -60.243  1.00  0.62           C  
ATOM  10038  C   ASP A 670      44.916   6.532 -60.752  1.00  0.62           C  
ATOM  10039  O   ASP A 670      44.240   6.790 -61.742  1.00  0.62           O  
ATOM  10040  CB  ASP A 670      47.321   7.213 -60.782  1.00  0.62           C  
ATOM  10041  CG  ASP A 670      48.346   8.365 -60.622  1.00  0.62           C  
ATOM  10042  OD1 ASP A 670      47.937   9.472 -60.338  1.00  0.62           O  
ATOM  10043  OD2 ASP A 670      49.518   8.131 -60.810  1.00  0.62           O  
ATOM  10044  H   ASP A 670      46.763   7.391 -58.280  1.00  0.62           H  
ATOM  10045  HA  ASP A 670      45.639   8.534 -60.620  1.00  0.62           H  
ATOM  10046 1HB  ASP A 670      47.703   6.336 -60.251  1.00  0.62           H  
ATOM  10047 2HB  ASP A 670      47.247   6.948 -61.835  1.00  0.62           H  
ATOM  10048  N   LYS A 671      44.779   5.391 -60.063  1.00  0.62           N  
ATOM  10049  CA  LYS A 671      43.817   4.368 -60.474  1.00  0.62           C  
ATOM  10050  C   LYS A 671      42.376   4.829 -60.224  1.00  0.62           C  
ATOM  10051  O   LYS A 671      41.507   4.678 -61.084  1.00  0.62           O  
ATOM  10052  CB  LYS A 671      44.139   3.055 -59.760  1.00  0.62           C  
ATOM  10053  CG  LYS A 671      45.441   2.405 -60.275  1.00  0.62           C  
ATOM  10054  CD  LYS A 671      45.867   1.182 -59.471  1.00  0.62           C  
ATOM  10055  CE  LYS A 671      47.175   0.598 -59.996  1.00  0.62           C  
ATOM  10056  NZ  LYS A 671      46.976  -0.201 -61.237  1.00  0.62           N  
ATOM  10057  H   LYS A 671      45.389   5.214 -59.262  1.00  0.62           H  
ATOM  10058  HA  LYS A 671      43.932   4.203 -61.544  1.00  0.62           H  
ATOM  10059 1HB  LYS A 671      44.247   3.235 -58.690  1.00  0.62           H  
ATOM  10060 2HB  LYS A 671      43.320   2.353 -59.898  1.00  0.62           H  
ATOM  10061 1HG  LYS A 671      45.310   2.110 -61.315  1.00  0.62           H  
ATOM  10062 2HG  LYS A 671      46.238   3.143 -60.231  1.00  0.62           H  
ATOM  10063 1HD  LYS A 671      46.025   1.480 -58.449  1.00  0.62           H  
ATOM  10064 2HD  LYS A 671      45.101   0.407 -59.504  1.00  0.62           H  
ATOM  10065 1HE  LYS A 671      47.851   1.423 -60.212  1.00  0.62           H  
ATOM  10066 2HE  LYS A 671      47.625  -0.042 -59.234  1.00  0.62           H  
ATOM  10067 1HZ  LYS A 671      47.857  -0.564 -61.553  1.00  0.62           H  
ATOM  10068 2HZ  LYS A 671      46.363  -0.989 -61.000  1.00  0.62           H  
ATOM  10069 3HZ  LYS A 671      46.562   0.352 -61.959  1.00  0.62           H  
ATOM  10070  N   ILE A 672      42.119   5.481 -59.091  1.00  0.64           N  
ATOM  10071  CA  ILE A 672      40.760   5.956 -58.828  1.00  0.64           C  
ATOM  10072  C   ILE A 672      40.373   6.990 -59.877  1.00  0.64           C  
ATOM  10073  O   ILE A 672      39.253   6.966 -60.407  1.00  0.64           O  
ATOM  10074  CB  ILE A 672      40.653   6.594 -57.425  1.00  0.64           C  
ATOM  10075  CG1 ILE A 672      40.883   5.518 -56.314  1.00  0.64           C  
ATOM  10076  CG2 ILE A 672      39.299   7.297 -57.277  1.00  0.64           C  
ATOM  10077  CD1 ILE A 672      39.860   4.436 -56.281  1.00  0.64           C  
ATOM  10078  H   ILE A 672      42.854   5.608 -58.398  1.00  0.64           H  
ATOM  10079  HA  ILE A 672      40.073   5.117 -58.892  1.00  0.64           H  
ATOM  10080  HB  ILE A 672      41.452   7.328 -57.320  1.00  0.64           H  
ATOM  10081 1HG1 ILE A 672      41.821   5.041 -56.498  1.00  0.64           H  
ATOM  10082 2HG1 ILE A 672      40.925   6.003 -55.341  1.00  0.64           H  
ATOM  10083 1HG2 ILE A 672      39.237   7.773 -56.305  1.00  0.64           H  
ATOM  10084 2HG2 ILE A 672      39.197   8.056 -58.053  1.00  0.64           H  
ATOM  10085 3HG2 ILE A 672      38.507   6.580 -57.377  1.00  0.64           H  
ATOM  10086 1HD1 ILE A 672      40.113   3.715 -55.518  1.00  0.64           H  
ATOM  10087 2HD1 ILE A 672      38.897   4.872 -56.059  1.00  0.64           H  
ATOM  10088 3HD1 ILE A 672      39.829   3.935 -57.244  1.00  0.64           H  
ATOM  10089  N   ASN A 673      41.312   7.884 -60.194  1.00  0.67           N  
ATOM  10090  CA  ASN A 673      41.090   8.920 -61.180  1.00  0.67           C  
ATOM  10091  C   ASN A 673      41.031   8.367 -62.599  1.00  0.67           C  
ATOM  10092  O   ASN A 673      40.228   8.825 -63.404  1.00  0.67           O  
ATOM  10093  CB  ASN A 673      42.160   9.974 -61.062  1.00  0.67           C  
ATOM  10094  CG  ASN A 673      41.982  10.817 -59.843  1.00  0.67           C  
ATOM  10095  OD1 ASN A 673      40.878  10.922 -59.308  1.00  0.67           O  
ATOM  10096  ND2 ASN A 673      43.041  11.431 -59.400  1.00  0.67           N  
ATOM  10097  H   ASN A 673      42.212   7.853 -59.714  1.00  0.67           H  
ATOM  10098  HA  ASN A 673      40.128   9.384 -60.970  1.00  0.67           H  
ATOM  10099 1HB  ASN A 673      43.140   9.490 -61.022  1.00  0.67           H  
ATOM  10100 2HB  ASN A 673      42.141  10.613 -61.944  1.00  0.67           H  
ATOM  10101 1HD2 ASN A 673      42.983  12.015 -58.593  1.00  0.67           H  
ATOM  10102 2HD2 ASN A 673      43.916  11.314 -59.872  1.00  0.67           H  
ATOM  10103  N   ALA A 674      41.845   7.355 -62.911  1.00  0.71           N  
ATOM  10104  CA  ALA A 674      41.841   6.759 -64.243  1.00  0.71           C  
ATOM  10105  C   ALA A 674      40.477   6.189 -64.556  1.00  0.71           C  
ATOM  10106  O   ALA A 674      40.013   6.235 -65.689  1.00  0.71           O  
ATOM  10107  CB  ALA A 674      42.884   5.661 -64.343  1.00  0.71           C  
ATOM  10108  H   ALA A 674      42.514   7.008 -62.233  1.00  0.71           H  
ATOM  10109  HA  ALA A 674      42.061   7.540 -64.970  1.00  0.71           H  
ATOM  10110 1HB  ALA A 674      42.872   5.236 -65.343  1.00  0.71           H  
ATOM  10111 2HB  ALA A 674      43.868   6.074 -64.134  1.00  0.71           H  
ATOM  10112 3HB  ALA A 674      42.652   4.886 -63.614  1.00  0.71           H  
ATOM  10113  N   ILE A 675      39.828   5.650 -63.535  1.00  0.77           N  
ATOM  10114  CA  ILE A 675      38.507   5.092 -63.698  1.00  0.77           C  
ATOM  10115  C   ILE A 675      37.471   6.204 -63.789  1.00  0.77           C  
ATOM  10116  O   ILE A 675      36.641   6.219 -64.699  1.00  0.77           O  
ATOM  10117  CB  ILE A 675      38.171   4.215 -62.495  1.00  0.77           C  
ATOM  10118  CG1 ILE A 675      39.099   3.036 -62.435  1.00  0.77           C  
ATOM  10119  CG2 ILE A 675      36.736   3.739 -62.593  1.00  0.77           C  
ATOM  10120  CD1 ILE A 675      39.018   2.345 -61.120  1.00  0.77           C  
ATOM  10121  H   ILE A 675      40.287   5.597 -62.625  1.00  0.77           H  
ATOM  10122  HA  ILE A 675      38.479   4.503 -64.609  1.00  0.77           H  
ATOM  10123  HB  ILE A 675      38.314   4.785 -61.581  1.00  0.77           H  
ATOM  10124 1HG1 ILE A 675      38.838   2.329 -63.217  1.00  0.77           H  
ATOM  10125 2HG1 ILE A 675      40.119   3.369 -62.600  1.00  0.77           H  
ATOM  10126 1HG2 ILE A 675      36.518   3.126 -61.747  1.00  0.77           H  
ATOM  10127 2HG2 ILE A 675      36.059   4.594 -62.608  1.00  0.77           H  
ATOM  10128 3HG2 ILE A 675      36.600   3.156 -63.502  1.00  0.77           H  
ATOM  10129 1HD1 ILE A 675      39.701   1.503 -61.113  1.00  0.77           H  
ATOM  10130 2HD1 ILE A 675      39.289   3.038 -60.323  1.00  0.77           H  
ATOM  10131 3HD1 ILE A 675      38.002   2.006 -60.976  1.00  0.77           H  
ATOM  10132  N   ALA A 676      37.513   7.143 -62.842  1.00  0.83           N  
ATOM  10133  CA  ALA A 676      36.550   8.235 -62.797  1.00  0.83           C  
ATOM  10134  C   ALA A 676      36.577   9.133 -64.043  1.00  0.83           C  
ATOM  10135  O   ALA A 676      35.528   9.543 -64.539  1.00  0.83           O  
ATOM  10136  CB  ALA A 676      36.832   9.073 -61.566  1.00  0.83           C  
ATOM  10137  H   ALA A 676      38.226   7.091 -62.111  1.00  0.83           H  
ATOM  10138  HA  ALA A 676      35.557   7.800 -62.719  1.00  0.83           H  
ATOM  10139 1HB  ALA A 676      36.122   9.866 -61.487  1.00  0.83           H  
ATOM  10140 2HB  ALA A 676      36.783   8.440 -60.682  1.00  0.83           H  
ATOM  10141 3HB  ALA A 676      37.828   9.498 -61.649  1.00  0.83           H  
ATOM  10142  N   ASN A 677      37.778   9.452 -64.526  1.00  0.89           N  
ATOM  10143  CA  ASN A 677      37.989  10.328 -65.675  1.00  0.89           C  
ATOM  10144  C   ASN A 677      39.160   9.864 -66.561  1.00  0.89           C  
ATOM  10145  O   ASN A 677      40.235  10.462 -66.489  1.00  0.89           O  
ATOM  10146  CB  ASN A 677      38.256  11.751 -65.204  1.00  0.89           C  
ATOM  10147  CG  ASN A 677      37.091  12.391 -64.461  1.00  0.89           C  
ATOM  10148  OD1 ASN A 677      36.119  12.839 -65.079  1.00  0.89           O  
ATOM  10149  ND2 ASN A 677      37.182  12.455 -63.155  1.00  0.89           N  
ATOM  10150  H   ASN A 677      38.601   9.078 -64.069  1.00  0.89           H  
ATOM  10151  HA  ASN A 677      37.085  10.328 -66.284  1.00  0.89           H  
ATOM  10152 1HB  ASN A 677      39.126  11.743 -64.541  1.00  0.89           H  
ATOM  10153 2HB  ASN A 677      38.508  12.371 -66.063  1.00  0.89           H  
ATOM  10154 1HD2 ASN A 677      36.445  12.874 -62.622  1.00  0.89           H  
ATOM  10155 2HD2 ASN A 677      37.989  12.090 -62.690  1.00  0.89           H  
ATOM  10156  N   PRO A 678      39.007   8.826 -67.397  1.00  0.93           N  
ATOM  10157  CA  PRO A 678      40.067   8.252 -68.216  1.00  0.93           C  
ATOM  10158  C   PRO A 678      40.723   9.291 -69.115  1.00  0.93           C  
ATOM  10159  O   PRO A 678      40.030  10.110 -69.725  1.00  0.93           O  
ATOM  10160  CB  PRO A 678      39.307   7.228 -69.069  1.00  0.93           C  
ATOM  10161  CG  PRO A 678      38.085   6.873 -68.243  1.00  0.93           C  
ATOM  10162  CD  PRO A 678      37.697   8.173 -67.555  1.00  0.93           C  
ATOM  10163  HA  PRO A 678      40.811   7.764 -67.563  1.00  0.93           H  
ATOM  10164 1HB  PRO A 678      39.058   7.673 -70.045  1.00  0.93           H  
ATOM  10165 2HB  PRO A 678      39.952   6.362 -69.270  1.00  0.93           H  
ATOM  10166 1HG  PRO A 678      37.290   6.474 -68.886  1.00  0.93           H  
ATOM  10167 2HG  PRO A 678      38.332   6.079 -67.518  1.00  0.93           H  
ATOM  10168 1HD  PRO A 678      37.034   8.778 -68.187  1.00  0.93           H  
ATOM  10169 2HD  PRO A 678      37.249   7.928 -66.592  1.00  0.93           H  
ATOM  10170  N   GLN A 679      42.047   9.243 -69.237  1.00  0.95           N  
ATOM  10171  CA  GLN A 679      42.752  10.162 -70.130  1.00  0.95           C  
ATOM  10172  C   GLN A 679      42.695   9.666 -71.558  1.00  0.95           C  
ATOM  10173  O   GLN A 679      43.100   8.544 -71.838  1.00  0.95           O  
ATOM  10174  CB  GLN A 679      44.210  10.353 -69.711  1.00  0.95           C  
ATOM  10175  CG  GLN A 679      45.016  11.240 -70.673  1.00  0.95           C  
ATOM  10176  CD  GLN A 679      44.557  12.694 -70.693  1.00  0.95           C  
ATOM  10177  OE1 GLN A 679      44.513  13.367 -69.653  1.00  0.95           O  
ATOM  10178  NE2 GLN A 679      44.210  13.188 -71.887  1.00  0.95           N  
ATOM  10179  H   GLN A 679      42.573   8.563 -68.709  1.00  0.95           H  
ATOM  10180  HA  GLN A 679      42.254  11.132 -70.092  1.00  0.95           H  
ATOM  10181 1HB  GLN A 679      44.249  10.803 -68.720  1.00  0.95           H  
ATOM  10182 2HB  GLN A 679      44.703   9.384 -69.657  1.00  0.95           H  
ATOM  10183 1HG  GLN A 679      46.060  11.222 -70.369  1.00  0.95           H  
ATOM  10184 2HG  GLN A 679      44.921  10.842 -71.686  1.00  0.95           H  
ATOM  10185 1HE2 GLN A 679      43.899  14.132 -71.967  1.00  0.95           H  
ATOM  10186 2HE2 GLN A 679      44.257  12.591 -72.730  1.00  0.95           H  
ATOM  10187  N   LEU A 680      42.221  10.488 -72.472  1.00  0.95           N  
ATOM  10188  CA  LEU A 680      42.149  10.010 -73.833  1.00  0.95           C  
ATOM  10189  C   LEU A 680      43.436  10.360 -74.618  1.00  0.95           C  
ATOM  10190  O   LEU A 680      44.110  11.339 -74.276  1.00  0.95           O  
ATOM  10191  CB  LEU A 680      40.887  10.535 -74.496  1.00  0.95           C  
ATOM  10192  CG  LEU A 680      39.624  10.082 -73.771  1.00  0.95           C  
ATOM  10193  CD1 LEU A 680      38.412  10.632 -74.484  1.00  0.95           C  
ATOM  10194  CD2 LEU A 680      39.619   8.553 -73.697  1.00  0.95           C  
ATOM  10195  H   LEU A 680      41.891  11.411 -72.218  1.00  0.95           H  
ATOM  10196  HA  LEU A 680      42.018   8.949 -73.747  1.00  0.95           H  
ATOM  10197 1HB  LEU A 680      40.911  11.623 -74.489  1.00  0.95           H  
ATOM  10198 2HB  LEU A 680      40.835  10.197 -75.525  1.00  0.95           H  
ATOM  10199  HG  LEU A 680      39.621  10.483 -72.753  1.00  0.95           H  
ATOM  10200 1HD1 LEU A 680      37.510  10.320 -73.957  1.00  0.95           H  
ATOM  10201 2HD1 LEU A 680      38.464  11.721 -74.499  1.00  0.95           H  
ATOM  10202 3HD1 LEU A 680      38.387  10.254 -75.505  1.00  0.95           H  
ATOM  10203 1HD2 LEU A 680      38.727   8.213 -73.170  1.00  0.95           H  
ATOM  10204 2HD2 LEU A 680      39.624   8.158 -74.696  1.00  0.95           H  
ATOM  10205 3HD2 LEU A 680      40.505   8.203 -73.163  1.00  0.95           H  
ATOM  10206  N   PRO A 681      43.824   9.544 -75.631  1.00  0.93           N  
ATOM  10207  CA  PRO A 681      44.977   9.703 -76.509  1.00  0.93           C  
ATOM  10208  C   PRO A 681      44.945  10.980 -77.327  1.00  0.93           C  
ATOM  10209  O   PRO A 681      43.871  11.468 -77.680  1.00  0.93           O  
ATOM  10210  CB  PRO A 681      44.853   8.497 -77.434  1.00  0.93           C  
ATOM  10211  CG  PRO A 681      44.032   7.513 -76.706  1.00  0.93           C  
ATOM  10212  CD  PRO A 681      43.053   8.327 -75.950  1.00  0.93           C  
ATOM  10213  HA  PRO A 681      45.900   9.650 -75.917  1.00  0.93           H  
ATOM  10214 1HB  PRO A 681      44.390   8.814 -78.372  1.00  0.93           H  
ATOM  10215 2HB  PRO A 681      45.856   8.120 -77.662  1.00  0.93           H  
ATOM  10216 1HG  PRO A 681      43.550   6.820 -77.397  1.00  0.93           H  
ATOM  10217 2HG  PRO A 681      44.671   6.906 -76.047  1.00  0.93           H  
ATOM  10218 1HD  PRO A 681      42.183   8.569 -76.566  1.00  0.93           H  
ATOM  10219 2HD  PRO A 681      42.816   7.741 -75.118  1.00  0.93           H  
ATOM  10220  N   LYS A 682      46.123  11.493 -77.661  1.00  0.90           N  
ATOM  10221  CA  LYS A 682      46.232  12.692 -78.491  1.00  0.90           C  
ATOM  10222  C   LYS A 682      46.896  12.408 -79.835  1.00  0.90           C  
ATOM  10223  O   LYS A 682      47.622  11.426 -79.997  1.00  0.90           O  
ATOM  10224  CB  LYS A 682      47.008  13.775 -77.750  1.00  0.90           C  
ATOM  10225  CG  LYS A 682      46.332  14.261 -76.476  1.00  0.90           C  
ATOM  10226  CD  LYS A 682      47.152  15.344 -75.806  1.00  0.90           C  
ATOM  10227  CE  LYS A 682      46.515  15.806 -74.512  1.00  0.90           C  
ATOM  10228  NZ  LYS A 682      47.325  16.857 -73.848  1.00  0.90           N  
ATOM  10229  H   LYS A 682      46.978  11.055 -77.300  1.00  0.90           H  
ATOM  10230  HA  LYS A 682      45.230  13.064 -78.690  1.00  0.90           H  
ATOM  10231 1HB  LYS A 682      47.985  13.407 -77.487  1.00  0.90           H  
ATOM  10232 2HB  LYS A 682      47.160  14.629 -78.406  1.00  0.90           H  
ATOM  10233 1HG  LYS A 682      45.338  14.645 -76.710  1.00  0.90           H  
ATOM  10234 2HG  LYS A 682      46.224  13.421 -75.784  1.00  0.90           H  
ATOM  10235 1HD  LYS A 682      48.152  14.954 -75.591  1.00  0.90           H  
ATOM  10236 2HD  LYS A 682      47.248  16.195 -76.478  1.00  0.90           H  
ATOM  10237 1HE  LYS A 682      45.521  16.201 -74.720  1.00  0.90           H  
ATOM  10238 2HE  LYS A 682      46.420  14.952 -73.836  1.00  0.90           H  
ATOM  10239 1HZ  LYS A 682      46.874  17.139 -72.988  1.00  0.90           H  
ATOM  10240 2HZ  LYS A 682      48.245  16.489 -73.642  1.00  0.90           H  
ATOM  10241 3HZ  LYS A 682      47.410  17.656 -74.460  1.00  0.90           H  
ATOM  10242  N   VAL A 683      46.653  13.278 -80.802  1.00  0.88           N  
ATOM  10243  CA  VAL A 683      47.237  13.104 -82.124  1.00  0.88           C  
ATOM  10244  C   VAL A 683      48.755  13.157 -82.058  1.00  0.88           C  
ATOM  10245  O   VAL A 683      49.321  14.031 -81.404  1.00  0.88           O  
ATOM  10246  CB  VAL A 683      46.703  14.173 -83.082  1.00  0.88           C  
ATOM  10247  CG1 VAL A 683      47.404  14.065 -84.422  1.00  0.88           C  
ATOM  10248  CG2 VAL A 683      45.227  13.986 -83.226  1.00  0.88           C  
ATOM  10249  H   VAL A 683      46.050  14.069 -80.626  1.00  0.88           H  
ATOM  10250  HA  VAL A 683      46.947  12.135 -82.504  1.00  0.88           H  
ATOM  10251  HB  VAL A 683      46.913  15.162 -82.681  1.00  0.88           H  
ATOM  10252 1HG1 VAL A 683      47.018  14.829 -85.096  1.00  0.88           H  
ATOM  10253 2HG1 VAL A 683      48.471  14.211 -84.292  1.00  0.88           H  
ATOM  10254 3HG1 VAL A 683      47.224  13.081 -84.854  1.00  0.88           H  
ATOM  10255 1HG2 VAL A 683      44.819  14.732 -83.912  1.00  0.88           H  
ATOM  10256 2HG2 VAL A 683      45.062  13.008 -83.615  1.00  0.88           H  
ATOM  10257 3HG2 VAL A 683      44.739  14.080 -82.262  1.00  0.88           H  
ATOM  10258  N   GLY A 684      49.411  12.186 -82.703  1.00  0.88           N  
ATOM  10259  CA  GLY A 684      50.862  12.073 -82.703  1.00  0.88           C  
ATOM  10260  C   GLY A 684      51.404  11.132 -81.621  1.00  0.88           C  
ATOM  10261  O   GLY A 684      52.589  10.788 -81.637  1.00  0.88           O  
ATOM  10262  H   GLY A 684      48.892  11.505 -83.258  1.00  0.88           H  
ATOM  10263 1HA  GLY A 684      51.181  11.711 -83.682  1.00  0.88           H  
ATOM  10264 2HA  GLY A 684      51.298  13.061 -82.576  1.00  0.88           H  
ATOM  10265  N   GLU A 685      50.557  10.702 -80.688  1.00  0.89           N  
ATOM  10266  CA  GLU A 685      51.016   9.800 -79.637  1.00  0.89           C  
ATOM  10267  C   GLU A 685      51.085   8.352 -80.102  1.00  0.89           C  
ATOM  10268  O   GLU A 685      50.393   7.938 -81.041  1.00  0.89           O  
ATOM  10269  CB  GLU A 685      50.134   9.902 -78.388  1.00  0.89           C  
ATOM  10270  CG  GLU A 685      50.245  11.233 -77.643  1.00  0.89           C  
ATOM  10271  CD  GLU A 685      49.369  11.302 -76.423  1.00  0.89           C  
ATOM  10272  OE1 GLU A 685      48.460  10.512 -76.330  1.00  0.89           O  
ATOM  10273  OE2 GLU A 685      49.585  12.157 -75.596  1.00  0.89           O  
ATOM  10274  H   GLU A 685      49.582  11.011 -80.682  1.00  0.89           H  
ATOM  10275  HA  GLU A 685      52.022  10.103 -79.350  1.00  0.89           H  
ATOM  10276 1HB  GLU A 685      49.091   9.760 -78.668  1.00  0.89           H  
ATOM  10277 2HB  GLU A 685      50.395   9.103 -77.693  1.00  0.89           H  
ATOM  10278 1HG  GLU A 685      51.280  11.388 -77.346  1.00  0.89           H  
ATOM  10279 2HG  GLU A 685      49.968  12.035 -78.330  1.00  0.89           H  
ATOM  10280  N   ARG A 686      51.949   7.576 -79.441  1.00  0.91           N  
ATOM  10281  CA  ARG A 686      52.071   6.149 -79.720  1.00  0.91           C  
ATOM  10282  C   ARG A 686      51.689   5.308 -78.506  1.00  0.91           C  
ATOM  10283  O   ARG A 686      51.913   5.713 -77.363  1.00  0.91           O  
ATOM  10284  CB  ARG A 686      53.477   5.788 -80.199  1.00  0.91           C  
ATOM  10285  CG  ARG A 686      53.820   6.318 -81.595  1.00  0.91           C  
ATOM  10286  CD  ARG A 686      55.195   5.910 -82.087  1.00  0.91           C  
ATOM  10287  NE  ARG A 686      55.410   6.357 -83.471  1.00  0.91           N  
ATOM  10288  CZ  ARG A 686      56.482   6.083 -84.261  1.00  0.91           C  
ATOM  10289  NH1 ARG A 686      57.509   5.383 -83.873  1.00  0.91           N  
ATOM  10290  NH2 ARG A 686      56.500   6.529 -85.488  1.00  0.91           N  
ATOM  10291  H   ARG A 686      52.509   7.984 -78.707  1.00  0.91           H  
ATOM  10292  HA  ARG A 686      51.384   5.913 -80.519  1.00  0.91           H  
ATOM  10293 1HB  ARG A 686      54.218   6.167 -79.500  1.00  0.91           H  
ATOM  10294 2HB  ARG A 686      53.577   4.701 -80.231  1.00  0.91           H  
ATOM  10295 1HG  ARG A 686      53.093   5.918 -82.280  1.00  0.91           H  
ATOM  10296 2HG  ARG A 686      53.757   7.408 -81.605  1.00  0.91           H  
ATOM  10297 1HD  ARG A 686      55.964   6.355 -81.460  1.00  0.91           H  
ATOM  10298 2HD  ARG A 686      55.292   4.826 -82.056  1.00  0.91           H  
ATOM  10299  HE  ARG A 686      54.669   6.909 -83.919  1.00  0.91           H  
ATOM  10300 1HH1 ARG A 686      57.577   4.993 -82.928  1.00  0.91           H  
ATOM  10301 2HH1 ARG A 686      58.247   5.207 -84.565  1.00  0.91           H  
ATOM  10302 1HH2 ARG A 686      55.705   7.086 -85.825  1.00  0.91           H  
ATOM  10303 2HH2 ARG A 686      57.307   6.300 -86.078  1.00  0.91           H  
ATOM  10304  N   PHE A 687      51.114   4.133 -78.767  1.00  0.91           N  
ATOM  10305  CA  PHE A 687      50.658   3.248 -77.696  1.00  0.91           C  
ATOM  10306  C   PHE A 687      50.576   1.766 -78.092  1.00  0.91           C  
ATOM  10307  O   PHE A 687      50.271   1.440 -79.238  1.00  0.91           O  
ATOM  10308  CB  PHE A 687      49.286   3.732 -77.223  1.00  0.91           C  
ATOM  10309  CG  PHE A 687      48.793   3.055 -76.022  1.00  0.91           C  
ATOM  10310  CD1 PHE A 687      49.212   3.468 -74.774  1.00  0.91           C  
ATOM  10311  CD2 PHE A 687      47.915   2.014 -76.117  1.00  0.91           C  
ATOM  10312  CE1 PHE A 687      48.756   2.837 -73.641  1.00  0.91           C  
ATOM  10313  CE2 PHE A 687      47.464   1.384 -74.995  1.00  0.91           C  
ATOM  10314  CZ  PHE A 687      47.880   1.791 -73.755  1.00  0.91           C  
ATOM  10315  H   PHE A 687      50.953   3.890 -79.745  1.00  0.91           H  
ATOM  10316  HA  PHE A 687      51.359   3.335 -76.866  1.00  0.91           H  
ATOM  10317 1HB  PHE A 687      49.327   4.800 -77.016  1.00  0.91           H  
ATOM  10318 2HB  PHE A 687      48.561   3.581 -78.019  1.00  0.91           H  
ATOM  10319  HD1 PHE A 687      49.912   4.302 -74.696  1.00  0.91           H  
ATOM  10320  HD2 PHE A 687      47.584   1.682 -77.096  1.00  0.91           H  
ATOM  10321  HE1 PHE A 687      49.087   3.165 -72.658  1.00  0.91           H  
ATOM  10322  HE2 PHE A 687      46.767   0.550 -75.081  1.00  0.91           H  
ATOM  10323  HZ  PHE A 687      47.508   1.283 -72.867  1.00  0.91           H  
ATOM  10324  N   LEU A 688      50.870   0.867 -77.147  1.00  0.90           N  
ATOM  10325  CA  LEU A 688      50.708  -0.572 -77.394  1.00  0.90           C  
ATOM  10326  C   LEU A 688      49.294  -1.009 -77.009  1.00  0.90           C  
ATOM  10327  O   LEU A 688      48.975  -1.100 -75.823  1.00  0.90           O  
ATOM  10328  CB  LEU A 688      51.723  -1.374 -76.562  1.00  0.90           C  
ATOM  10329  CG  LEU A 688      51.675  -2.912 -76.740  1.00  0.90           C  
ATOM  10330  CD1 LEU A 688      51.997  -3.246 -78.161  1.00  0.90           C  
ATOM  10331  CD2 LEU A 688      52.668  -3.571 -75.798  1.00  0.90           C  
ATOM  10332  H   LEU A 688      51.151   1.185 -76.230  1.00  0.90           H  
ATOM  10333  HA  LEU A 688      50.862  -0.774 -78.447  1.00  0.90           H  
ATOM  10334 1HB  LEU A 688      52.725  -1.043 -76.827  1.00  0.90           H  
ATOM  10335 2HB  LEU A 688      51.553  -1.156 -75.508  1.00  0.90           H  
ATOM  10336  HG  LEU A 688      50.666  -3.274 -76.526  1.00  0.90           H  
ATOM  10337 1HD1 LEU A 688      51.971  -4.309 -78.322  1.00  0.90           H  
ATOM  10338 2HD1 LEU A 688      51.279  -2.768 -78.799  1.00  0.90           H  
ATOM  10339 3HD1 LEU A 688      52.977  -2.894 -78.375  1.00  0.90           H  
ATOM  10340 1HD2 LEU A 688      52.631  -4.652 -75.930  1.00  0.90           H  
ATOM  10341 2HD2 LEU A 688      53.672  -3.213 -76.020  1.00  0.90           H  
ATOM  10342 3HD2 LEU A 688      52.413  -3.321 -74.768  1.00  0.90           H  
ATOM  10343  N   GLY A 689      48.449  -1.258 -78.008  1.00  0.86           N  
ATOM  10344  CA  GLY A 689      47.042  -1.566 -77.760  1.00  0.86           C  
ATOM  10345  C   GLY A 689      46.693  -2.994 -78.142  1.00  0.86           C  
ATOM  10346  O   GLY A 689      47.581  -3.776 -78.475  1.00  0.86           O  
ATOM  10347  H   GLY A 689      48.796  -1.214 -78.965  1.00  0.86           H  
ATOM  10348 1HA  GLY A 689      46.805  -1.400 -76.709  1.00  0.86           H  
ATOM  10349 2HA  GLY A 689      46.426  -0.875 -78.328  1.00  0.86           H  
ATOM  10350  N   THR A 690      45.404  -3.330 -78.116  1.00  0.82           N  
ATOM  10351  CA  THR A 690      44.982  -4.706 -78.444  1.00  0.82           C  
ATOM  10352  C   THR A 690      43.921  -4.777 -79.539  1.00  0.82           C  
ATOM  10353  O   THR A 690      42.917  -4.074 -79.482  1.00  0.82           O  
ATOM  10354  CB  THR A 690      44.451  -5.423 -77.188  1.00  0.82           C  
ATOM  10355  OG1 THR A 690      45.478  -5.453 -76.189  1.00  0.82           O  
ATOM  10356  CG2 THR A 690      44.057  -6.859 -77.529  1.00  0.82           C  
ATOM  10357  H   THR A 690      44.740  -2.605 -77.835  1.00  0.82           H  
ATOM  10358  HA  THR A 690      45.850  -5.257 -78.800  1.00  0.82           H  
ATOM  10359  HB  THR A 690      43.585  -4.889 -76.798  1.00  0.82           H  
ATOM  10360  HG1 THR A 690      46.215  -5.975 -76.517  1.00  0.82           H  
ATOM  10361 1HG2 THR A 690      43.697  -7.361 -76.636  1.00  0.82           H  
ATOM  10362 2HG2 THR A 690      43.272  -6.865 -78.279  1.00  0.82           H  
ATOM  10363 3HG2 THR A 690      44.932  -7.389 -77.916  1.00  0.82           H  
ATOM  10364  N   VAL A 691      44.100  -5.652 -80.527  1.00  0.77           N  
ATOM  10365  CA  VAL A 691      43.091  -5.701 -81.581  1.00  0.77           C  
ATOM  10366  C   VAL A 691      41.807  -6.328 -81.045  1.00  0.77           C  
ATOM  10367  O   VAL A 691      41.803  -7.436 -80.508  1.00  0.77           O  
ATOM  10368  CB  VAL A 691      43.566  -6.511 -82.796  1.00  0.77           C  
ATOM  10369  CG1 VAL A 691      42.459  -6.577 -83.862  1.00  0.77           C  
ATOM  10370  CG2 VAL A 691      44.769  -5.922 -83.356  1.00  0.77           C  
ATOM  10371  H   VAL A 691      44.936  -6.240 -80.554  1.00  0.77           H  
ATOM  10372  HA  VAL A 691      42.878  -4.687 -81.908  1.00  0.77           H  
ATOM  10373  HB  VAL A 691      43.788  -7.516 -82.471  1.00  0.77           H  
ATOM  10374 1HG1 VAL A 691      42.815  -7.170 -84.699  1.00  0.77           H  
ATOM  10375 2HG1 VAL A 691      41.567  -7.024 -83.457  1.00  0.77           H  
ATOM  10376 3HG1 VAL A 691      42.221  -5.566 -84.203  1.00  0.77           H  
ATOM  10377 1HG2 VAL A 691      45.106  -6.525 -84.201  1.00  0.77           H  
ATOM  10378 2HG2 VAL A 691      44.546  -4.918 -83.685  1.00  0.77           H  
ATOM  10379 3HG2 VAL A 691      45.531  -5.904 -82.585  1.00  0.77           H  
ATOM  10380  N   VAL A 692      40.722  -5.612 -81.243  1.00  0.75           N  
ATOM  10381  CA  VAL A 692      39.378  -5.957 -80.829  1.00  0.75           C  
ATOM  10382  C   VAL A 692      38.612  -6.613 -81.961  1.00  0.75           C  
ATOM  10383  O   VAL A 692      37.912  -7.607 -81.773  1.00  0.75           O  
ATOM  10384  CB  VAL A 692      38.621  -4.676 -80.458  1.00  0.75           C  
ATOM  10385  CG1 VAL A 692      37.188  -4.998 -80.099  1.00  0.75           C  
ATOM  10386  CG2 VAL A 692      39.337  -3.982 -79.358  1.00  0.75           C  
ATOM  10387  H   VAL A 692      40.855  -4.725 -81.692  1.00  0.75           H  
ATOM  10388  HA  VAL A 692      39.431  -6.634 -79.976  1.00  0.75           H  
ATOM  10389  HB  VAL A 692      38.594  -4.019 -81.324  1.00  0.75           H  
ATOM  10390 1HG1 VAL A 692      36.661  -4.072 -79.861  1.00  0.75           H  
ATOM  10391 2HG1 VAL A 692      36.702  -5.486 -80.943  1.00  0.75           H  
ATOM  10392 3HG1 VAL A 692      37.170  -5.661 -79.235  1.00  0.75           H  
ATOM  10393 1HG2 VAL A 692      38.815  -3.054 -79.110  1.00  0.75           H  
ATOM  10394 2HG2 VAL A 692      39.376  -4.623 -78.480  1.00  0.75           H  
ATOM  10395 3HG2 VAL A 692      40.350  -3.748 -79.680  1.00  0.75           H  
ATOM  10396  N   LYS A 693      38.713  -5.991 -83.128  1.00  0.74           N  
ATOM  10397  CA  LYS A 693      37.966  -6.424 -84.301  1.00  0.74           C  
ATOM  10398  C   LYS A 693      38.710  -6.184 -85.600  1.00  0.74           C  
ATOM  10399  O   LYS A 693      39.337  -5.142 -85.795  1.00  0.74           O  
ATOM  10400  CB  LYS A 693      36.608  -5.711 -84.348  1.00  0.74           C  
ATOM  10401  CG  LYS A 693      35.694  -6.126 -85.489  1.00  0.74           C  
ATOM  10402  CD  LYS A 693      34.357  -5.408 -85.400  1.00  0.74           C  
ATOM  10403  CE  LYS A 693      33.432  -5.820 -86.532  1.00  0.74           C  
ATOM  10404  NZ  LYS A 693      32.118  -5.124 -86.456  1.00  0.74           N  
ATOM  10405  H   LYS A 693      39.338  -5.186 -83.177  1.00  0.74           H  
ATOM  10406  HA  LYS A 693      37.786  -7.496 -84.219  1.00  0.74           H  
ATOM  10407 1HB  LYS A 693      36.072  -5.905 -83.418  1.00  0.74           H  
ATOM  10408 2HB  LYS A 693      36.748  -4.649 -84.417  1.00  0.74           H  
ATOM  10409 1HG  LYS A 693      36.158  -5.874 -86.442  1.00  0.74           H  
ATOM  10410 2HG  LYS A 693      35.531  -7.203 -85.459  1.00  0.74           H  
ATOM  10411 1HD  LYS A 693      33.882  -5.637 -84.446  1.00  0.74           H  
ATOM  10412 2HD  LYS A 693      34.525  -4.330 -85.456  1.00  0.74           H  
ATOM  10413 1HE  LYS A 693      33.903  -5.581 -87.478  1.00  0.74           H  
ATOM  10414 2HE  LYS A 693      33.267  -6.896 -86.483  1.00  0.74           H  
ATOM  10415 1HZ  LYS A 693      31.533  -5.423 -87.223  1.00  0.74           H  
ATOM  10416 2HZ  LYS A 693      31.666  -5.350 -85.580  1.00  0.74           H  
ATOM  10417 3HZ  LYS A 693      32.262  -4.126 -86.512  1.00  0.74           H  
ATOM  10418  N   THR A 694      38.643  -7.150 -86.508  1.00  0.75           N  
ATOM  10419  CA  THR A 694      39.259  -6.952 -87.808  1.00  0.75           C  
ATOM  10420  C   THR A 694      38.196  -6.880 -88.895  1.00  0.75           C  
ATOM  10421  O   THR A 694      37.245  -7.663 -88.900  1.00  0.75           O  
ATOM  10422  CB  THR A 694      40.248  -8.096 -88.084  1.00  0.75           C  
ATOM  10423  OG1 THR A 694      39.555  -9.352 -88.000  1.00  0.75           O  
ATOM  10424  CG2 THR A 694      41.390  -8.067 -87.060  1.00  0.75           C  
ATOM  10425  H   THR A 694      38.143  -8.006 -86.309  1.00  0.75           H  
ATOM  10426  HA  THR A 694      39.804  -6.008 -87.812  1.00  0.75           H  
ATOM  10427  HB  THR A 694      40.648  -7.995 -89.081  1.00  0.75           H  
ATOM  10428  HG1 THR A 694      39.024  -9.488 -88.797  1.00  0.75           H  
ATOM  10429 1HG2 THR A 694      42.085  -8.882 -87.267  1.00  0.75           H  
ATOM  10430 2HG2 THR A 694      41.918  -7.121 -87.119  1.00  0.75           H  
ATOM  10431 3HG2 THR A 694      40.988  -8.183 -86.064  1.00  0.75           H  
ATOM  10432  N   THR A 695      38.400  -5.954 -89.826  1.00  0.77           N  
ATOM  10433  CA  THR A 695      37.523  -5.706 -90.964  1.00  0.77           C  
ATOM  10434  C   THR A 695      38.274  -5.641 -92.291  1.00  0.77           C  
ATOM  10435  O   THR A 695      39.467  -5.902 -92.342  1.00  0.77           O  
ATOM  10436  CB  THR A 695      36.709  -4.417 -90.735  1.00  0.77           C  
ATOM  10437  OG1 THR A 695      37.593  -3.270 -90.658  1.00  0.77           O  
ATOM  10438  CG2 THR A 695      35.891  -4.518 -89.453  1.00  0.77           C  
ATOM  10439  H   THR A 695      39.188  -5.315 -89.706  1.00  0.77           H  
ATOM  10440  HA  THR A 695      36.818  -6.533 -91.034  1.00  0.77           H  
ATOM  10441  HB  THR A 695      36.023  -4.280 -91.563  1.00  0.77           H  
ATOM  10442  HG1 THR A 695      38.225  -3.398 -89.902  1.00  0.77           H  
ATOM  10443 1HG2 THR A 695      35.305  -3.616 -89.333  1.00  0.77           H  
ATOM  10444 2HG2 THR A 695      35.224  -5.375 -89.524  1.00  0.77           H  
ATOM  10445 3HG2 THR A 695      36.547  -4.638 -88.597  1.00  0.77           H  
ATOM  10446  N   ASP A 696      37.567  -5.334 -93.375  1.00  0.79           N  
ATOM  10447  CA  ASP A 696      38.233  -5.138 -94.660  1.00  0.79           C  
ATOM  10448  C   ASP A 696      38.792  -3.698 -94.738  1.00  0.79           C  
ATOM  10449  O   ASP A 696      39.554  -3.357 -95.639  1.00  0.79           O  
ATOM  10450  CB  ASP A 696      37.261  -5.386 -95.812  1.00  0.79           C  
ATOM  10451  CG  ASP A 696      36.776  -6.833 -95.857  1.00  0.79           C  
ATOM  10452  OD1 ASP A 696      37.324  -7.640 -95.143  1.00  0.79           O  
ATOM  10453  OD2 ASP A 696      35.865  -7.116 -96.595  1.00  0.79           O  
ATOM  10454  H   ASP A 696      36.570  -5.191 -93.302  1.00  0.79           H  
ATOM  10455  HA  ASP A 696      39.063  -5.839 -94.746  1.00  0.79           H  
ATOM  10456 1HB  ASP A 696      36.399  -4.724 -95.719  1.00  0.79           H  
ATOM  10457 2HB  ASP A 696      37.753  -5.153 -96.760  1.00  0.79           H  
ATOM  10458  N   PHE A 697      38.324  -2.849 -93.811  1.00  0.80           N  
ATOM  10459  CA  PHE A 697      38.689  -1.436 -93.709  1.00  0.80           C  
ATOM  10460  C   PHE A 697      39.931  -1.197 -92.869  1.00  0.80           C  
ATOM  10461  O   PHE A 697      40.784  -0.391 -93.247  1.00  0.80           O  
ATOM  10462  CB  PHE A 697      37.577  -0.609 -93.082  1.00  0.80           C  
ATOM  10463  CG  PHE A 697      37.944   0.850 -92.984  1.00  0.80           C  
ATOM  10464  CD1 PHE A 697      37.650   1.730 -94.012  1.00  0.80           C  
ATOM  10465  CD2 PHE A 697      38.619   1.334 -91.877  1.00  0.80           C  
ATOM  10466  CE1 PHE A 697      38.000   3.062 -93.919  1.00  0.80           C  
ATOM  10467  CE2 PHE A 697      38.975   2.660 -91.785  1.00  0.80           C  
ATOM  10468  CZ  PHE A 697      38.657   3.525 -92.802  1.00  0.80           C  
ATOM  10469  H   PHE A 697      37.694  -3.218 -93.115  1.00  0.80           H  
ATOM  10470  HA  PHE A 697      38.885  -1.063 -94.713  1.00  0.80           H  
ATOM  10471 1HB  PHE A 697      36.669  -0.700 -93.674  1.00  0.80           H  
ATOM  10472 2HB  PHE A 697      37.360  -0.978 -92.079  1.00  0.80           H  
ATOM  10473  HD1 PHE A 697      37.131   1.360 -94.897  1.00  0.80           H  
ATOM  10474  HD2 PHE A 697      38.869   0.648 -91.071  1.00  0.80           H  
ATOM  10475  HE1 PHE A 697      37.756   3.747 -94.730  1.00  0.80           H  
ATOM  10476  HE2 PHE A 697      39.504   3.025 -90.905  1.00  0.80           H  
ATOM  10477  HZ  PHE A 697      38.933   4.576 -92.729  1.00  0.80           H  
ATOM  10478  N   GLY A 698      39.966  -1.817 -91.684  1.00  0.79           N  
ATOM  10479  CA  GLY A 698      41.038  -1.595 -90.715  1.00  0.79           C  
ATOM  10480  C   GLY A 698      40.881  -2.416 -89.422  1.00  0.79           C  
ATOM  10481  O   GLY A 698      39.941  -3.219 -89.285  1.00  0.79           O  
ATOM  10482  H   GLY A 698      39.213  -2.450 -91.452  1.00  0.79           H  
ATOM  10483 1HA  GLY A 698      41.997  -1.829 -91.174  1.00  0.79           H  
ATOM  10484 2HA  GLY A 698      41.059  -0.538 -90.465  1.00  0.79           H  
ATOM  10485  N   ALA A 699      41.857  -2.260 -88.520  1.00  0.79           N  
ATOM  10486  CA  ALA A 699      41.882  -2.999 -87.249  1.00  0.79           C  
ATOM  10487  C   ALA A 699      41.430  -2.130 -86.088  1.00  0.79           C  
ATOM  10488  O   ALA A 699      42.009  -1.077 -85.832  1.00  0.79           O  
ATOM  10489  CB  ALA A 699      43.287  -3.516 -86.950  1.00  0.79           C  
ATOM  10490  H   ALA A 699      42.576  -1.571 -88.736  1.00  0.79           H  
ATOM  10491  HA  ALA A 699      41.197  -3.843 -87.331  1.00  0.79           H  
ATOM  10492 1HB  ALA A 699      43.272  -4.078 -86.017  1.00  0.79           H  
ATOM  10493 2HB  ALA A 699      43.617  -4.158 -87.750  1.00  0.79           H  
ATOM  10494 3HB  ALA A 699      43.970  -2.685 -86.853  1.00  0.79           H  
ATOM  10495  N   PHE A 700      40.431  -2.580 -85.347  1.00  0.79           N  
ATOM  10496  CA  PHE A 700      39.966  -1.821 -84.196  1.00  0.79           C  
ATOM  10497  C   PHE A 700      40.843  -2.210 -83.046  1.00  0.79           C  
ATOM  10498  O   PHE A 700      40.914  -3.396 -82.734  1.00  0.79           O  
ATOM  10499  CB  PHE A 700      38.511  -2.119 -83.880  1.00  0.79           C  
ATOM  10500  CG  PHE A 700      37.559  -1.554 -84.876  1.00  0.79           C  
ATOM  10501  CD1 PHE A 700      37.221  -2.246 -86.032  1.00  0.79           C  
ATOM  10502  CD2 PHE A 700      36.989  -0.312 -84.651  1.00  0.79           C  
ATOM  10503  CE1 PHE A 700      36.336  -1.700 -86.930  1.00  0.79           C  
ATOM  10504  CE2 PHE A 700      36.101   0.230 -85.551  1.00  0.79           C  
ATOM  10505  CZ  PHE A 700      35.773  -0.468 -86.694  1.00  0.79           C  
ATOM  10506  H   PHE A 700      39.985  -3.463 -85.571  1.00  0.79           H  
ATOM  10507  HA  PHE A 700      40.074  -0.760 -84.392  1.00  0.79           H  
ATOM  10508 1HB  PHE A 700      38.372  -3.184 -83.839  1.00  0.79           H  
ATOM  10509 2HB  PHE A 700      38.263  -1.714 -82.897  1.00  0.79           H  
ATOM  10510  HD1 PHE A 700      37.667  -3.224 -86.227  1.00  0.79           H  
ATOM  10511  HD2 PHE A 700      37.256   0.239 -83.745  1.00  0.79           H  
ATOM  10512  HE1 PHE A 700      36.084  -2.233 -87.823  1.00  0.79           H  
ATOM  10513  HE2 PHE A 700      35.662   1.207 -85.362  1.00  0.79           H  
ATOM  10514  HZ  PHE A 700      35.075  -0.042 -87.412  1.00  0.79           H  
ATOM  10515  N   VAL A 701      41.521  -1.224 -82.462  1.00  0.82           N  
ATOM  10516  CA  VAL A 701      42.516  -1.433 -81.408  1.00  0.82           C  
ATOM  10517  C   VAL A 701      42.183  -0.730 -80.092  1.00  0.82           C  
ATOM  10518  O   VAL A 701      41.948   0.478 -80.061  1.00  0.82           O  
ATOM  10519  CB  VAL A 701      43.888  -0.936 -81.921  1.00  0.82           C  
ATOM  10520  CG1 VAL A 701      44.953  -1.082 -80.866  1.00  0.82           C  
ATOM  10521  CG2 VAL A 701      44.275  -1.726 -83.134  1.00  0.82           C  
ATOM  10522  H   VAL A 701      41.328  -0.278 -82.789  1.00  0.82           H  
ATOM  10523  HA  VAL A 701      42.583  -2.496 -81.225  1.00  0.82           H  
ATOM  10524  HB  VAL A 701      43.810   0.116 -82.171  1.00  0.82           H  
ATOM  10525 1HG1 VAL A 701      45.907  -0.719 -81.251  1.00  0.82           H  
ATOM  10526 2HG1 VAL A 701      44.675  -0.505 -79.986  1.00  0.82           H  
ATOM  10527 3HG1 VAL A 701      45.047  -2.130 -80.604  1.00  0.82           H  
ATOM  10528 1HG2 VAL A 701      45.231  -1.369 -83.497  1.00  0.82           H  
ATOM  10529 2HG2 VAL A 701      44.351  -2.770 -82.858  1.00  0.82           H  
ATOM  10530 3HG2 VAL A 701      43.533  -1.610 -83.908  1.00  0.82           H  
ATOM  10531  N   SER A 702      42.179  -1.468 -78.988  1.00  0.88           N  
ATOM  10532  CA  SER A 702      41.884  -0.845 -77.705  1.00  0.88           C  
ATOM  10533  C   SER A 702      43.099  -0.103 -77.222  1.00  0.88           C  
ATOM  10534  O   SER A 702      44.197  -0.664 -77.222  1.00  0.88           O  
ATOM  10535  CB  SER A 702      41.493  -1.869 -76.658  1.00  0.88           C  
ATOM  10536  OG  SER A 702      40.299  -2.502 -76.982  1.00  0.88           O  
ATOM  10537  H   SER A 702      42.376  -2.459 -79.047  1.00  0.88           H  
ATOM  10538  HA  SER A 702      41.069  -0.142 -77.828  1.00  0.88           H  
ATOM  10539 1HB  SER A 702      42.284  -2.610 -76.558  1.00  0.88           H  
ATOM  10540 2HB  SER A 702      41.389  -1.365 -75.696  1.00  0.88           H  
ATOM  10541  HG  SER A 702      39.659  -1.776 -77.219  1.00  0.88           H  
ATOM  10542  N   LEU A 703      42.913   1.149 -76.816  1.00  0.97           N  
ATOM  10543  CA  LEU A 703      44.003   1.960 -76.300  1.00  0.97           C  
ATOM  10544  C   LEU A 703      43.802   2.058 -74.779  1.00  0.97           C  
ATOM  10545  O   LEU A 703      44.720   1.855 -73.990  1.00  0.97           O  
ATOM  10546  CB  LEU A 703      43.965   3.320 -77.007  1.00  0.97           C  
ATOM  10547  CG  LEU A 703      44.101   3.206 -78.571  1.00  0.97           C  
ATOM  10548  CD1 LEU A 703      43.975   4.566 -79.213  1.00  0.97           C  
ATOM  10549  CD2 LEU A 703      45.414   2.557 -78.931  1.00  0.97           C  
ATOM  10550  H   LEU A 703      41.980   1.559 -76.863  1.00  0.97           H  
ATOM  10551  HA  LEU A 703      44.948   1.472 -76.511  1.00  0.97           H  
ATOM  10552 1HB  LEU A 703      43.016   3.810 -76.783  1.00  0.97           H  
ATOM  10553 2HB  LEU A 703      44.780   3.938 -76.630  1.00  0.97           H  
ATOM  10554  HG  LEU A 703      43.281   2.586 -78.950  1.00  0.97           H  
ATOM  10555 1HD1 LEU A 703      44.039   4.466 -80.291  1.00  0.97           H  
ATOM  10556 2HD1 LEU A 703      43.012   4.982 -78.947  1.00  0.97           H  
ATOM  10557 3HD1 LEU A 703      44.771   5.218 -78.861  1.00  0.97           H  
ATOM  10558 1HD2 LEU A 703      45.470   2.468 -80.005  1.00  0.97           H  
ATOM  10559 2HD2 LEU A 703      46.234   3.169 -78.570  1.00  0.97           H  
ATOM  10560 3HD2 LEU A 703      45.472   1.567 -78.480  1.00  0.97           H  
ATOM  10561  N   LEU A 704      42.560   2.313 -74.389  1.00  1.06           N  
ATOM  10562  CA  LEU A 704      42.143   2.357 -72.991  1.00  1.06           C  
ATOM  10563  C   LEU A 704      40.948   1.426 -72.826  1.00  1.06           C  
ATOM  10564  O   LEU A 704      40.255   1.160 -73.804  1.00  1.06           O  
ATOM  10565  CB  LEU A 704      41.747   3.763 -72.511  1.00  1.06           C  
ATOM  10566  CG  LEU A 704      42.852   4.751 -72.326  1.00  1.06           C  
ATOM  10567  CD1 LEU A 704      43.014   5.570 -73.567  1.00  1.06           C  
ATOM  10568  CD2 LEU A 704      42.517   5.615 -71.120  1.00  1.06           C  
ATOM  10569  H   LEU A 704      41.864   2.485 -75.112  1.00  1.06           H  
ATOM  10570  HA  LEU A 704      42.972   2.009 -72.390  1.00  1.06           H  
ATOM  10571 1HB  LEU A 704      41.072   4.177 -73.212  1.00  1.06           H  
ATOM  10572 2HB  LEU A 704      41.220   3.702 -71.578  1.00  1.06           H  
ATOM  10573  HG  LEU A 704      43.790   4.221 -72.143  1.00  1.06           H  
ATOM  10574 1HD1 LEU A 704      43.821   6.292 -73.418  1.00  1.06           H  
ATOM  10575 2HD1 LEU A 704      43.248   4.935 -74.411  1.00  1.06           H  
ATOM  10576 3HD1 LEU A 704      42.083   6.096 -73.751  1.00  1.06           H  
ATOM  10577 1HD2 LEU A 704      43.320   6.325 -70.954  1.00  1.06           H  
ATOM  10578 2HD2 LEU A 704      41.585   6.154 -71.300  1.00  1.06           H  
ATOM  10579 3HD2 LEU A 704      42.410   4.983 -70.240  1.00  1.06           H  
ATOM  10580  N   PRO A 705      40.635   0.931 -71.620  1.00  1.12           N  
ATOM  10581  CA  PRO A 705      39.439   0.149 -71.334  1.00  1.12           C  
ATOM  10582  C   PRO A 705      38.160   0.804 -71.884  1.00  1.12           C  
ATOM  10583  O   PRO A 705      37.196   0.111 -72.206  1.00  1.12           O  
ATOM  10584  CB  PRO A 705      39.450   0.102 -69.804  1.00  1.12           C  
ATOM  10585  CG  PRO A 705      40.925   0.162 -69.440  1.00  1.12           C  
ATOM  10586  CD  PRO A 705      41.541   1.103 -70.451  1.00  1.12           C  
ATOM  10587  HA  PRO A 705      39.563  -0.860 -71.756  1.00  1.12           H  
ATOM  10588 1HB  PRO A 705      38.871   0.946 -69.399  1.00  1.12           H  
ATOM  10589 2HB  PRO A 705      38.960  -0.818 -69.455  1.00  1.12           H  
ATOM  10590 1HG  PRO A 705      41.043   0.517 -68.404  1.00  1.12           H  
ATOM  10591 2HG  PRO A 705      41.363  -0.847 -69.479  1.00  1.12           H  
ATOM  10592 1HD  PRO A 705      41.529   2.123 -70.061  1.00  1.12           H  
ATOM  10593 2HD  PRO A 705      42.556   0.750 -70.674  1.00  1.12           H  
ATOM  10594  N   GLY A 706      38.149   2.141 -71.979  1.00  1.11           N  
ATOM  10595  CA  GLY A 706      36.994   2.870 -72.486  1.00  1.11           C  
ATOM  10596  C   GLY A 706      37.281   3.651 -73.784  1.00  1.11           C  
ATOM  10597  O   GLY A 706      36.580   4.619 -74.084  1.00  1.11           O  
ATOM  10598  H   GLY A 706      38.958   2.669 -71.699  1.00  1.11           H  
ATOM  10599 1HA  GLY A 706      36.176   2.173 -72.663  1.00  1.11           H  
ATOM  10600 2HA  GLY A 706      36.651   3.564 -71.721  1.00  1.11           H  
ATOM  10601  N   ARG A 707      38.317   3.260 -74.545  1.00  1.05           N  
ATOM  10602  CA  ARG A 707      38.636   3.971 -75.794  1.00  1.05           C  
ATOM  10603  C   ARG A 707      39.364   3.124 -76.835  1.00  1.05           C  
ATOM  10604  O   ARG A 707      40.515   2.708 -76.629  1.00  1.05           O  
ATOM  10605  CB  ARG A 707      39.492   5.195 -75.522  1.00  1.05           C  
ATOM  10606  CG  ARG A 707      39.883   6.040 -76.740  1.00  1.05           C  
ATOM  10607  CD  ARG A 707      38.759   6.868 -77.271  1.00  1.05           C  
ATOM  10608  NE  ARG A 707      38.137   6.263 -78.440  1.00  1.05           N  
ATOM  10609  CZ  ARG A 707      36.983   6.648 -78.983  1.00  1.05           C  
ATOM  10610  NH1 ARG A 707      36.281   7.638 -78.467  1.00  1.05           N  
ATOM  10611  NH2 ARG A 707      36.574   6.003 -80.045  1.00  1.05           N  
ATOM  10612  H   ARG A 707      38.878   2.456 -74.268  1.00  1.05           H  
ATOM  10613  HA  ARG A 707      37.697   4.305 -76.236  1.00  1.05           H  
ATOM  10614 1HB  ARG A 707      39.007   5.829 -74.788  1.00  1.05           H  
ATOM  10615 2HB  ARG A 707      40.422   4.871 -75.118  1.00  1.05           H  
ATOM  10616 1HG  ARG A 707      40.691   6.698 -76.467  1.00  1.05           H  
ATOM  10617 2HG  ARG A 707      40.218   5.376 -77.539  1.00  1.05           H  
ATOM  10618 1HD  ARG A 707      37.997   6.976 -76.501  1.00  1.05           H  
ATOM  10619 2HD  ARG A 707      39.127   7.853 -77.553  1.00  1.05           H  
ATOM  10620  HE  ARG A 707      38.615   5.483 -78.920  1.00  1.05           H  
ATOM  10621 1HH1 ARG A 707      36.618   8.119 -77.646  1.00  1.05           H  
ATOM  10622 2HH1 ARG A 707      35.410   7.914 -78.894  1.00  1.05           H  
ATOM  10623 1HH2 ARG A 707      37.179   5.245 -80.396  1.00  1.05           H  
ATOM  10624 2HH2 ARG A 707      35.705   6.250 -80.492  1.00  1.05           H  
ATOM  10625  N   ASP A 708      38.702   2.923 -77.977  1.00  0.96           N  
ATOM  10626  CA  ASP A 708      39.276   2.170 -79.085  1.00  0.96           C  
ATOM  10627  C   ASP A 708      39.631   3.116 -80.232  1.00  0.96           C  
ATOM  10628  O   ASP A 708      38.984   4.160 -80.407  1.00  0.96           O  
ATOM  10629  CB  ASP A 708      38.276   1.133 -79.625  1.00  0.96           C  
ATOM  10630  CG  ASP A 708      37.823   0.063 -78.612  1.00  0.96           C  
ATOM  10631  OD1 ASP A 708      38.635  -0.472 -77.888  1.00  0.96           O  
ATOM  10632  OD2 ASP A 708      36.647  -0.195 -78.576  1.00  0.96           O  
ATOM  10633  H   ASP A 708      37.763   3.288 -78.064  1.00  0.96           H  
ATOM  10634  HA  ASP A 708      40.184   1.679 -78.757  1.00  0.96           H  
ATOM  10635 1HB  ASP A 708      37.395   1.648 -80.004  1.00  0.96           H  
ATOM  10636 2HB  ASP A 708      38.737   0.620 -80.478  1.00  0.96           H  
ATOM  10637  N   GLY A 709      40.618   2.734 -81.040  1.00  0.87           N  
ATOM  10638  CA  GLY A 709      40.933   3.451 -82.272  1.00  0.87           C  
ATOM  10639  C   GLY A 709      40.817   2.493 -83.452  1.00  0.87           C  
ATOM  10640  O   GLY A 709      40.424   1.341 -83.270  1.00  0.87           O  
ATOM  10641  H   GLY A 709      41.148   1.901 -80.799  1.00  0.87           H  
ATOM  10642 1HA  GLY A 709      40.243   4.281 -82.408  1.00  0.87           H  
ATOM  10643 2HA  GLY A 709      41.937   3.866 -82.218  1.00  0.87           H  
ATOM  10644  N   LEU A 710      41.177   2.952 -84.647  1.00  0.82           N  
ATOM  10645  CA  LEU A 710      41.099   2.120 -85.848  1.00  0.82           C  
ATOM  10646  C   LEU A 710      42.291   2.283 -86.790  1.00  0.82           C  
ATOM  10647  O   LEU A 710      42.536   3.375 -87.315  1.00  0.82           O  
ATOM  10648  CB  LEU A 710      39.771   2.442 -86.551  1.00  0.82           C  
ATOM  10649  CG  LEU A 710      39.463   1.787 -87.907  1.00  0.82           C  
ATOM  10650  CD1 LEU A 710      39.450   0.317 -87.778  1.00  0.82           C  
ATOM  10651  CD2 LEU A 710      38.084   2.265 -88.332  1.00  0.82           C  
ATOM  10652  H   LEU A 710      41.459   3.926 -84.728  1.00  0.82           H  
ATOM  10653  HA  LEU A 710      41.068   1.089 -85.530  1.00  0.82           H  
ATOM  10654 1HB  LEU A 710      38.964   2.154 -85.877  1.00  0.82           H  
ATOM  10655 2HB  LEU A 710      39.721   3.523 -86.693  1.00  0.82           H  
ATOM  10656  HG  LEU A 710      40.213   2.062 -88.651  1.00  0.82           H  
ATOM  10657 1HD1 LEU A 710      39.201  -0.135 -88.730  1.00  0.82           H  
ATOM  10658 2HD1 LEU A 710      40.424   0.002 -87.471  1.00  0.82           H  
ATOM  10659 3HD1 LEU A 710      38.730   0.028 -87.047  1.00  0.82           H  
ATOM  10660 1HD2 LEU A 710      37.803   1.819 -89.269  1.00  0.82           H  
ATOM  10661 2HD2 LEU A 710      37.361   1.978 -87.576  1.00  0.82           H  
ATOM  10662 3HD2 LEU A 710      38.088   3.349 -88.433  1.00  0.82           H  
ATOM  10663  N   VAL A 711      43.040   1.192 -87.017  1.00  0.81           N  
ATOM  10664  CA  VAL A 711      44.223   1.279 -87.860  1.00  0.81           C  
ATOM  10665  C   VAL A 711      43.782   1.027 -89.270  1.00  0.81           C  
ATOM  10666  O   VAL A 711      43.235  -0.032 -89.577  1.00  0.81           O  
ATOM  10667  CB  VAL A 711      45.302   0.227 -87.512  1.00  0.81           C  
ATOM  10668  CG1 VAL A 711      46.490   0.442 -88.435  1.00  0.81           C  
ATOM  10669  CG2 VAL A 711      45.722   0.276 -86.073  1.00  0.81           C  
ATOM  10670  H   VAL A 711      42.789   0.315 -86.580  1.00  0.81           H  
ATOM  10671  HA  VAL A 711      44.638   2.269 -87.812  1.00  0.81           H  
ATOM  10672  HB  VAL A 711      44.899  -0.752 -87.716  1.00  0.81           H  
ATOM  10673 1HG1 VAL A 711      47.246  -0.272 -88.232  1.00  0.81           H  
ATOM  10674 2HG1 VAL A 711      46.180   0.361 -89.465  1.00  0.81           H  
ATOM  10675 3HG1 VAL A 711      46.894   1.433 -88.261  1.00  0.81           H  
ATOM  10676 1HG2 VAL A 711      46.464  -0.502 -85.892  1.00  0.81           H  
ATOM  10677 2HG2 VAL A 711      46.154   1.216 -85.857  1.00  0.81           H  
ATOM  10678 3HG2 VAL A 711      44.852   0.109 -85.438  1.00  0.81           H  
ATOM  10679  N   HIS A 712      43.995   1.986 -90.145  1.00  0.84           N  
ATOM  10680  CA  HIS A 712      43.516   1.797 -91.512  1.00  0.84           C  
ATOM  10681  C   HIS A 712      44.225   0.581 -92.078  1.00  0.84           C  
ATOM  10682  O   HIS A 712      45.413   0.392 -91.826  1.00  0.84           O  
ATOM  10683  CB  HIS A 712      43.759   3.035 -92.382  1.00  0.84           C  
ATOM  10684  CG  HIS A 712      43.044   2.993 -93.722  1.00  0.84           C  
ATOM  10685  ND1 HIS A 712      43.506   2.277 -94.816  1.00  0.84           N  
ATOM  10686  CD2 HIS A 712      41.898   3.583 -94.118  1.00  0.84           C  
ATOM  10687  CE1 HIS A 712      42.646   2.425 -95.821  1.00  0.84           C  
ATOM  10688  NE2 HIS A 712      41.670   3.214 -95.421  1.00  0.84           N  
ATOM  10689  H   HIS A 712      44.484   2.832 -89.832  1.00  0.84           H  
ATOM  10690  HA  HIS A 712      42.444   1.588 -91.510  1.00  0.84           H  
ATOM  10691 1HB  HIS A 712      43.433   3.927 -91.845  1.00  0.84           H  
ATOM  10692 2HB  HIS A 712      44.815   3.136 -92.568  1.00  0.84           H  
ATOM  10693  HD2 HIS A 712      41.273   4.226 -93.511  1.00  0.84           H  
ATOM  10694  HE1 HIS A 712      42.737   1.974 -96.809  1.00  0.84           H  
ATOM  10695  HE2 HIS A 712      40.876   3.504 -95.976  1.00  0.84           H  
ATOM  10696  N   ILE A 713      43.545  -0.232 -92.870  1.00  0.91           N  
ATOM  10697  CA  ILE A 713      44.201  -1.404 -93.435  1.00  0.91           C  
ATOM  10698  C   ILE A 713      45.471  -1.083 -94.215  1.00  0.91           C  
ATOM  10699  O   ILE A 713      46.436  -1.839 -94.149  1.00  0.91           O  
ATOM  10700  CB  ILE A 713      43.213  -2.174 -94.335  1.00  0.91           C  
ATOM  10701  CG1 ILE A 713      43.738  -3.519 -94.703  1.00  0.91           C  
ATOM  10702  CG2 ILE A 713      42.848  -1.393 -95.573  1.00  0.91           C  
ATOM  10703  CD1 ILE A 713      42.688  -4.345 -95.380  1.00  0.91           C  
ATOM  10704  H   ILE A 713      42.557  -0.077 -93.058  1.00  0.91           H  
ATOM  10705  HA  ILE A 713      44.471  -2.039 -92.607  1.00  0.91           H  
ATOM  10706  HB  ILE A 713      42.314  -2.351 -93.766  1.00  0.91           H  
ATOM  10707 1HG1 ILE A 713      44.579  -3.403 -95.374  1.00  0.91           H  
ATOM  10708 2HG1 ILE A 713      44.074  -4.043 -93.812  1.00  0.91           H  
ATOM  10709 1HG2 ILE A 713      42.112  -1.960 -96.146  1.00  0.91           H  
ATOM  10710 2HG2 ILE A 713      42.414  -0.443 -95.277  1.00  0.91           H  
ATOM  10711 3HG2 ILE A 713      43.720  -1.222 -96.190  1.00  0.91           H  
ATOM  10712 1HD1 ILE A 713      43.081  -5.287 -95.645  1.00  0.91           H  
ATOM  10713 2HD1 ILE A 713      41.840  -4.480 -94.720  1.00  0.91           H  
ATOM  10714 3HD1 ILE A 713      42.353  -3.840 -96.283  1.00  0.91           H  
ATOM  10715  N   SER A 714      45.549   0.090 -94.850  1.00  1.06           N  
ATOM  10716  CA  SER A 714      46.726   0.454 -95.627  1.00  1.06           C  
ATOM  10717  C   SER A 714      47.905   0.827 -94.734  1.00  1.06           C  
ATOM  10718  O   SER A 714      49.017   1.035 -95.212  1.00  1.06           O  
ATOM  10719  CB  SER A 714      46.407   1.591 -96.577  1.00  1.06           C  
ATOM  10720  OG  SER A 714      46.109   2.764 -95.881  1.00  1.06           O  
ATOM  10721  H   SER A 714      44.759   0.735 -94.823  1.00  1.06           H  
ATOM  10722  HA  SER A 714      47.018  -0.412 -96.222  1.00  1.06           H  
ATOM  10723 1HB  SER A 714      47.261   1.762 -97.231  1.00  1.06           H  
ATOM  10724 2HB  SER A 714      45.562   1.314 -97.204  1.00  1.06           H  
ATOM  10725  HG  SER A 714      45.246   2.601 -95.458  1.00  1.06           H  
ATOM  10726  N   LYS A 715      47.652   0.946 -93.434  1.00  1.28           N  
ATOM  10727  CA  LYS A 715      48.662   1.299 -92.471  1.00  1.28           C  
ATOM  10728  C   LYS A 715      49.092   0.084 -91.658  1.00  1.28           C  
ATOM  10729  O   LYS A 715      49.811   0.236 -90.678  1.00  1.28           O  
ATOM  10730  CB  LYS A 715      48.162   2.398 -91.558  1.00  1.28           C  
ATOM  10731  CG  LYS A 715      47.766   3.684 -92.272  1.00  1.28           C  
ATOM  10732  CD  LYS A 715      48.948   4.366 -92.954  1.00  1.28           C  
ATOM  10733  CE  LYS A 715      48.526   5.701 -93.555  1.00  1.28           C  
ATOM  10734  NZ  LYS A 715      49.640   6.367 -94.284  1.00  1.28           N  
ATOM  10735  H   LYS A 715      46.720   0.759 -93.082  1.00  1.28           H  
ATOM  10736  HA  LYS A 715      49.540   1.666 -93.004  1.00  1.28           H  
ATOM  10737 1HB  LYS A 715      47.301   2.045 -90.986  1.00  1.28           H  
ATOM  10738 2HB  LYS A 715      48.944   2.631 -90.873  1.00  1.28           H  
ATOM  10739 1HG  LYS A 715      47.038   3.441 -93.043  1.00  1.28           H  
ATOM  10740 2HG  LYS A 715      47.300   4.366 -91.562  1.00  1.28           H  
ATOM  10741 1HD  LYS A 715      49.745   4.538 -92.242  1.00  1.28           H  
ATOM  10742 2HD  LYS A 715      49.327   3.721 -93.751  1.00  1.28           H  
ATOM  10743 1HE  LYS A 715      47.701   5.530 -94.248  1.00  1.28           H  
ATOM  10744 2HE  LYS A 715      48.185   6.357 -92.754  1.00  1.28           H  
ATOM  10745 1HZ  LYS A 715      49.318   7.245 -94.667  1.00  1.28           H  
ATOM  10746 2HZ  LYS A 715      50.406   6.538 -93.648  1.00  1.28           H  
ATOM  10747 3HZ  LYS A 715      49.951   5.764 -95.035  1.00  1.28           H  
ATOM  10748  N   LEU A 716      48.628  -1.118 -92.049  1.00  1.61           N  
ATOM  10749  CA  LEU A 716      49.004  -2.377 -91.390  1.00  1.61           C  
ATOM  10750  C   LEU A 716      50.060  -3.135 -92.201  1.00  1.61           C  
ATOM  10751  O   LEU A 716      50.403  -4.274 -91.881  1.00  1.61           O  
ATOM  10752  CB  LEU A 716      47.784  -3.287 -91.221  1.00  1.61           C  
ATOM  10753  CG  LEU A 716      46.653  -2.828 -90.322  1.00  1.61           C  
ATOM  10754  CD1 LEU A 716      45.514  -3.748 -90.466  1.00  1.61           C  
ATOM  10755  CD2 LEU A 716      47.105  -2.911 -88.892  1.00  1.61           C  
ATOM  10756  H   LEU A 716      47.986  -1.182 -92.843  1.00  1.61           H  
ATOM  10757  HA  LEU A 716      49.414  -2.148 -90.411  1.00  1.61           H  
ATOM  10758 1HB  LEU A 716      47.359  -3.470 -92.206  1.00  1.61           H  
ATOM  10759 2HB  LEU A 716      48.146  -4.219 -90.806  1.00  1.61           H  
ATOM  10760  HG  LEU A 716      46.346  -1.816 -90.594  1.00  1.61           H  
ATOM  10761 1HD1 LEU A 716      44.703  -3.425 -89.817  1.00  1.61           H  
ATOM  10762 2HD1 LEU A 716      45.187  -3.757 -91.488  1.00  1.61           H  
ATOM  10763 3HD1 LEU A 716      45.831  -4.738 -90.188  1.00  1.61           H  
ATOM  10764 1HD2 LEU A 716      46.304  -2.612 -88.226  1.00  1.61           H  
ATOM  10765 2HD2 LEU A 716      47.386  -3.926 -88.676  1.00  1.61           H  
ATOM  10766 3HD2 LEU A 716      47.946  -2.281 -88.758  1.00  1.61           H  
ATOM  10767  N   GLY A 717      50.558  -2.483 -93.252  1.00  2.00           N  
ATOM  10768  CA  GLY A 717      51.547  -3.025 -94.193  1.00  2.00           C  
ATOM  10769  C   GLY A 717      53.006  -2.737 -93.799  1.00  2.00           C  
ATOM  10770  O   GLY A 717      53.669  -3.603 -93.235  1.00  2.00           O  
ATOM  10771  H   GLY A 717      50.213  -1.548 -93.415  1.00  2.00           H  
ATOM  10772 1HA  GLY A 717      51.415  -4.105 -94.249  1.00  2.00           H  
ATOM  10773 2HA  GLY A 717      51.339  -2.649 -95.195  1.00  2.00           H  
ATOM  10774  N   LYS A 718      53.536  -1.534 -94.098  1.00  2.36           N  
ATOM  10775  CA  LYS A 718      52.828  -0.418 -94.737  1.00  2.36           C  
ATOM  10776  C   LYS A 718      52.899  -0.452 -96.267  1.00  2.36           C  
ATOM  10777  O   LYS A 718      52.021   0.066 -96.945  1.00  2.36           O  
ATOM  10778  CB  LYS A 718      53.427   0.895 -94.242  1.00  2.36           C  
ATOM  10779  CG  LYS A 718      53.229   1.145 -92.757  1.00  2.36           C  
ATOM  10780  CD  LYS A 718      53.854   2.459 -92.339  1.00  2.36           C  
ATOM  10781  CE  LYS A 718      53.743   2.660 -90.849  1.00  2.36           C  
ATOM  10782  NZ  LYS A 718      54.355   3.945 -90.419  1.00  2.36           N  
ATOM  10783  H   LYS A 718      54.500  -1.380 -93.839  1.00  2.36           H  
ATOM  10784  HA  LYS A 718      51.779  -0.439 -94.452  1.00  2.36           H  
ATOM  10785 1HB  LYS A 718      54.497   0.912 -94.449  1.00  2.36           H  
ATOM  10786 2HB  LYS A 718      52.975   1.728 -94.783  1.00  2.36           H  
ATOM  10787 1HG  LYS A 718      52.161   1.172 -92.525  1.00  2.36           H  
ATOM  10788 2HG  LYS A 718      53.685   0.337 -92.182  1.00  2.36           H  
ATOM  10789 1HD  LYS A 718      54.906   2.474 -92.626  1.00  2.36           H  
ATOM  10790 2HD  LYS A 718      53.343   3.277 -92.842  1.00  2.36           H  
ATOM  10791 1HE  LYS A 718      52.695   2.642 -90.569  1.00  2.36           H  
ATOM  10792 2HE  LYS A 718      54.252   1.840 -90.344  1.00  2.36           H  
ATOM  10793 1HZ  LYS A 718      54.262   4.039 -89.419  1.00  2.36           H  
ATOM  10794 2HZ  LYS A 718      55.331   3.956 -90.670  1.00  2.36           H  
ATOM  10795 3HZ  LYS A 718      53.885   4.710 -90.873  1.00  2.36           H  
ATOM  10796  N   GLY A 719      53.937  -1.087 -96.813  1.00  2.54           N  
ATOM  10797  CA  GLY A 719      54.129  -1.106 -98.268  1.00  2.54           C  
ATOM  10798  C   GLY A 719      53.528  -2.341 -98.938  1.00  2.54           C  
ATOM  10799  O   GLY A 719      53.648  -2.529-100.148  1.00  2.54           O  
ATOM  10800  H   GLY A 719      54.635  -1.506 -96.216  1.00  2.54           H  
ATOM  10801 1HA  GLY A 719      53.682  -0.209 -98.698  1.00  2.54           H  
ATOM  10802 2HA  GLY A 719      55.193  -1.061 -98.485  1.00  2.54           H  
ATOM  10803  N   LYS A 720      52.912  -3.190 -98.135  1.00  2.45           N  
ATOM  10804  CA  LYS A 720      52.324  -4.436 -98.596  1.00  2.45           C  
ATOM  10805  C   LYS A 720      50.874  -4.263 -98.997  1.00  2.45           C  
ATOM  10806  O   LYS A 720      50.103  -3.629 -98.281  1.00  2.45           O  
ATOM  10807  CB  LYS A 720      52.440  -5.507 -97.503  1.00  2.45           C  
ATOM  10808  CG  LYS A 720      51.906  -6.876 -97.907  1.00  2.45           C  
ATOM  10809  CD  LYS A 720      52.182  -7.944 -96.853  1.00  2.45           C  
ATOM  10810  CE  LYS A 720      51.616  -9.294 -97.298  1.00  2.45           C  
ATOM  10811  NZ  LYS A 720      51.971 -10.402 -96.356  1.00  2.45           N  
ATOM  10812  H   LYS A 720      52.852  -2.949 -97.160  1.00  2.45           H  
ATOM  10813  HA  LYS A 720      52.874  -4.773 -99.474  1.00  2.45           H  
ATOM  10814 1HB  LYS A 720      53.484  -5.621 -97.210  1.00  2.45           H  
ATOM  10815 2HB  LYS A 720      51.883  -5.185 -96.623  1.00  2.45           H  
ATOM  10816 1HG  LYS A 720      50.826  -6.809 -98.044  1.00  2.45           H  
ATOM  10817 2HG  LYS A 720      52.351  -7.179 -98.852  1.00  2.45           H  
ATOM  10818 1HD  LYS A 720      53.257  -8.039 -96.695  1.00  2.45           H  
ATOM  10819 2HD  LYS A 720      51.713  -7.654 -95.911  1.00  2.45           H  
ATOM  10820 1HE  LYS A 720      50.529  -9.214 -97.357  1.00  2.45           H  
ATOM  10821 2HE  LYS A 720      52.005  -9.533 -98.288  1.00  2.45           H  
ATOM  10822 1HZ  LYS A 720      51.574 -11.268 -96.692  1.00  2.45           H  
ATOM  10823 2HZ  LYS A 720      52.977 -10.489 -96.310  1.00  2.45           H  
ATOM  10824 3HZ  LYS A 720      51.612 -10.210 -95.434  1.00  2.45           H  
ATOM  10825  N   ARG A 721      50.486  -4.819-100.144  1.00  2.12           N  
ATOM  10826  CA  ARG A 721      49.076  -4.770-100.511  1.00  2.12           C  
ATOM  10827  C   ARG A 721      48.343  -5.800 -99.661  1.00  2.12           C  
ATOM  10828  O   ARG A 721      48.742  -6.961 -99.601  1.00  2.12           O  
ATOM  10829  CB  ARG A 721      48.872  -5.067-101.988  1.00  2.12           C  
ATOM  10830  CG  ARG A 721      47.429  -4.960-102.468  1.00  2.12           C  
ATOM  10831  CD  ARG A 721      47.316  -5.183-103.939  1.00  2.12           C  
ATOM  10832  NE  ARG A 721      45.935  -5.096-104.396  1.00  2.12           N  
ATOM  10833  CZ  ARG A 721      45.538  -5.263-105.676  1.00  2.12           C  
ATOM  10834  NH1 ARG A 721      46.423  -5.524-106.613  1.00  2.12           N  
ATOM  10835  NH2 ARG A 721      44.257  -5.164-105.988  1.00  2.12           N  
ATOM  10836  H   ARG A 721      51.152  -5.293-100.734  1.00  2.12           H  
ATOM  10837  HA  ARG A 721      48.683  -3.779-100.281  1.00  2.12           H  
ATOM  10838 1HB  ARG A 721      49.470  -4.379-102.584  1.00  2.12           H  
ATOM  10839 2HB  ARG A 721      49.217  -6.077-102.206  1.00  2.12           H  
ATOM  10840 1HG  ARG A 721      46.821  -5.710-101.958  1.00  2.12           H  
ATOM  10841 2HG  ARG A 721      47.043  -3.967-102.237  1.00  2.12           H  
ATOM  10842 1HD  ARG A 721      47.898  -4.429-104.467  1.00  2.12           H  
ATOM  10843 2HD  ARG A 721      47.695  -6.173-104.186  1.00  2.12           H  
ATOM  10844  HE  ARG A 721      45.224  -4.897-103.704  1.00  2.12           H  
ATOM  10845 1HH1 ARG A 721      47.402  -5.600-106.377  1.00  2.12           H  
ATOM  10846 2HH1 ARG A 721      46.124  -5.648-107.570  1.00  2.12           H  
ATOM  10847 1HH2 ARG A 721      43.575  -4.963-105.270  1.00  2.12           H  
ATOM  10848 2HH2 ARG A 721      43.960  -5.288-106.945  1.00  2.12           H  
ATOM  10849  N   ILE A 722      47.276  -5.358 -99.011  1.00  1.72           N  
ATOM  10850  CA  ILE A 722      46.518  -6.188 -98.080  1.00  1.72           C  
ATOM  10851  C   ILE A 722      45.073  -6.306 -98.564  1.00  1.72           C  
ATOM  10852  O   ILE A 722      44.491  -5.305 -98.983  1.00  1.72           O  
ATOM  10853  CB  ILE A 722      46.563  -5.518 -96.695  1.00  1.72           C  
ATOM  10854  CG1 ILE A 722      47.986  -5.382 -96.231  1.00  1.72           C  
ATOM  10855  CG2 ILE A 722      45.852  -6.346 -95.715  1.00  1.72           C  
ATOM  10856  CD1 ILE A 722      48.130  -4.477 -95.078  1.00  1.72           C  
ATOM  10857  H   ILE A 722      47.009  -4.394 -99.126  1.00  1.72           H  
ATOM  10858  HA  ILE A 722      46.960  -7.178 -98.025  1.00  1.72           H  
ATOM  10859  HB  ILE A 722      46.116  -4.530 -96.752  1.00  1.72           H  
ATOM  10860 1HG1 ILE A 722      48.353  -6.365 -95.955  1.00  1.72           H  
ATOM  10861 2HG1 ILE A 722      48.594  -5.003 -97.020  1.00  1.72           H  
ATOM  10862 1HG2 ILE A 722      45.882  -5.887 -94.729  1.00  1.72           H  
ATOM  10863 2HG2 ILE A 722      44.844  -6.473 -96.022  1.00  1.72           H  
ATOM  10864 3HG2 ILE A 722      46.337  -7.293 -95.686  1.00  1.72           H  
ATOM  10865 1HD1 ILE A 722      49.162  -4.438 -94.791  1.00  1.72           H  
ATOM  10866 2HD1 ILE A 722      47.792  -3.484 -95.354  1.00  1.72           H  
ATOM  10867 3HD1 ILE A 722      47.537  -4.841 -94.255  1.00  1.72           H  
ATOM  10868  N   ALA A 723      44.509  -7.524 -98.594  1.00  1.38           N  
ATOM  10869  CA  ALA A 723      43.120  -7.662 -99.041  1.00  1.38           C  
ATOM  10870  C   ALA A 723      42.186  -7.447 -97.863  1.00  1.38           C  
ATOM  10871  O   ALA A 723      41.143  -6.801 -97.978  1.00  1.38           O  
ATOM  10872  CB  ALA A 723      42.881  -9.032 -99.651  1.00  1.38           C  
ATOM  10873  H   ALA A 723      44.988  -8.350 -98.223  1.00  1.38           H  
ATOM  10874  HA  ALA A 723      42.918  -6.896 -99.786  1.00  1.38           H  
ATOM  10875 1HB  ALA A 723      41.846  -9.105 -99.979  1.00  1.38           H  
ATOM  10876 2HB  ALA A 723      43.545  -9.175-100.500  1.00  1.38           H  
ATOM  10877 3HB  ALA A 723      43.081  -9.798 -98.898  1.00  1.38           H  
ATOM  10878  N   LYS A 724      42.591  -7.980 -96.721  1.00  1.15           N  
ATOM  10879  CA  LYS A 724      41.817  -7.882 -95.489  1.00  1.15           C  
ATOM  10880  C   LYS A 724      42.741  -7.726 -94.292  1.00  1.15           C  
ATOM  10881  O   LYS A 724      43.874  -8.174 -94.300  1.00  1.15           O  
ATOM  10882  CB  LYS A 724      40.892  -9.093 -95.349  1.00  1.15           C  
ATOM  10883  CG  LYS A 724      41.608 -10.443 -95.285  1.00  1.15           C  
ATOM  10884  CD  LYS A 724      40.615 -11.606 -95.310  1.00  1.15           C  
ATOM  10885  CE  LYS A 724      41.314 -12.979 -95.205  1.00  1.15           C  
ATOM  10886  NZ  LYS A 724      42.241 -13.251 -96.366  1.00  1.15           N  
ATOM  10887  H   LYS A 724      43.462  -8.526 -96.732  1.00  1.15           H  
ATOM  10888  HA  LYS A 724      41.191  -6.990 -95.542  1.00  1.15           H  
ATOM  10889 1HB  LYS A 724      40.294  -8.985 -94.441  1.00  1.15           H  
ATOM  10890 2HB  LYS A 724      40.196  -9.114 -96.189  1.00  1.15           H  
ATOM  10891 1HG  LYS A 724      42.257 -10.533 -96.156  1.00  1.15           H  
ATOM  10892 2HG  LYS A 724      42.223 -10.505 -94.394  1.00  1.15           H  
ATOM  10893 1HD  LYS A 724      39.930 -11.504 -94.465  1.00  1.15           H  
ATOM  10894 2HD  LYS A 724      40.037 -11.570 -96.232  1.00  1.15           H  
ATOM  10895 1HE  LYS A 724      41.889 -13.025 -94.281  1.00  1.15           H  
ATOM  10896 2HE  LYS A 724      40.547 -13.751 -95.182  1.00  1.15           H  
ATOM  10897 1HZ  LYS A 724      42.663 -14.153 -96.254  1.00  1.15           H  
ATOM  10898 2HZ  LYS A 724      41.738 -13.220 -97.234  1.00  1.15           H  
ATOM  10899 3HZ  LYS A 724      42.994 -12.544 -96.380  1.00  1.15           H  
ATOM  10900  N   VAL A 725      42.241  -7.169 -93.214  1.00  1.02           N  
ATOM  10901  CA  VAL A 725      43.042  -6.987 -92.012  1.00  1.02           C  
ATOM  10902  C   VAL A 725      43.594  -8.279 -91.447  1.00  1.02           C  
ATOM  10903  O   VAL A 725      44.725  -8.317 -90.966  1.00  1.02           O  
ATOM  10904  CB  VAL A 725      42.209  -6.251 -91.011  1.00  1.02           C  
ATOM  10905  CG1 VAL A 725      42.836  -6.212 -89.711  1.00  1.02           C  
ATOM  10906  CG2 VAL A 725      42.043  -4.897 -91.518  1.00  1.02           C  
ATOM  10907  H   VAL A 725      41.282  -6.808 -93.199  1.00  1.02           H  
ATOM  10908  HA  VAL A 725      43.888  -6.349 -92.275  1.00  1.02           H  
ATOM  10909  HB  VAL A 725      41.252  -6.744 -90.917  1.00  1.02           H  
ATOM  10910 1HG1 VAL A 725      42.201  -5.660 -89.025  1.00  1.02           H  
ATOM  10911 2HG1 VAL A 725      42.980  -7.227 -89.351  1.00  1.02           H  
ATOM  10912 3HG1 VAL A 725      43.770  -5.729 -89.800  1.00  1.02           H  
ATOM  10913 1HG2 VAL A 725      41.438  -4.403 -90.859  1.00  1.02           H  
ATOM  10914 2HG2 VAL A 725      42.991  -4.410 -91.597  1.00  1.02           H  
ATOM  10915 3HG2 VAL A 725      41.580  -4.906 -92.486  1.00  1.02           H  
ATOM  10916  N   GLU A 726      42.827  -9.358 -91.550  1.00  0.95           N  
ATOM  10917  CA  GLU A 726      43.243 -10.665 -91.052  1.00  0.95           C  
ATOM  10918  C   GLU A 726      44.540 -11.146 -91.742  1.00  0.95           C  
ATOM  10919  O   GLU A 726      45.252 -12.012 -91.217  1.00  0.95           O  
ATOM  10920  CB  GLU A 726      42.131 -11.696 -91.272  1.00  0.95           C  
ATOM  10921  CG  GLU A 726      40.884 -11.496 -90.424  1.00  0.95           C  
ATOM  10922  CD  GLU A 726      39.818 -12.542 -90.707  1.00  0.95           C  
ATOM  10923  OE1 GLU A 726      40.030 -13.352 -91.578  1.00  0.95           O  
ATOM  10924  OE2 GLU A 726      38.803 -12.530 -90.053  1.00  0.95           O  
ATOM  10925  H   GLU A 726      41.918  -9.259 -91.973  1.00  0.95           H  
ATOM  10926  HA  GLU A 726      43.431 -10.579 -89.983  1.00  0.95           H  
ATOM  10927 1HB  GLU A 726      41.824 -11.672 -92.308  1.00  0.95           H  
ATOM  10928 2HB  GLU A 726      42.518 -12.693 -91.069  1.00  0.95           H  
ATOM  10929 1HG  GLU A 726      41.161 -11.543 -89.369  1.00  0.95           H  
ATOM  10930 2HG  GLU A 726      40.479 -10.502 -90.621  1.00  0.95           H  
ATOM  10931  N   ASP A 727      44.843 -10.607 -92.940  1.00  0.90           N  
ATOM  10932  CA  ASP A 727      46.051 -10.945 -93.694  1.00  0.90           C  
ATOM  10933  C   ASP A 727      47.304 -10.542 -92.916  1.00  0.90           C  
ATOM  10934  O   ASP A 727      48.384 -11.092 -93.147  1.00  0.90           O  
ATOM  10935  CB  ASP A 727      46.106 -10.194 -95.030  1.00  0.90           C  
ATOM  10936  CG  ASP A 727      45.094 -10.637 -96.117  1.00  0.90           C  
ATOM  10937  OD1 ASP A 727      44.518 -11.711 -95.991  1.00  0.90           O  
ATOM  10938  OD2 ASP A 727      44.850  -9.864 -97.057  1.00  0.90           O  
ATOM  10939  H   ASP A 727      44.251  -9.878 -93.326  1.00  0.90           H  
ATOM  10940  HA  ASP A 727      46.072 -12.018 -93.872  1.00  0.90           H  
ATOM  10941 1HB  ASP A 727      45.953  -9.177 -94.811  1.00  0.90           H  
ATOM  10942 2HB  ASP A 727      47.109 -10.277 -95.439  1.00  0.90           H  
ATOM  10943  N   VAL A 728      47.176  -9.521 -92.055  1.00  0.87           N  
ATOM  10944  CA  VAL A 728      48.307  -8.991 -91.307  1.00  0.87           C  
ATOM  10945  C   VAL A 728      48.186  -9.009 -89.770  1.00  0.87           C  
ATOM  10946  O   VAL A 728      49.208  -9.185 -89.099  1.00  0.87           O  
ATOM  10947  CB  VAL A 728      48.579  -7.566 -91.820  1.00  0.87           C  
ATOM  10948  CG1 VAL A 728      49.052  -7.594 -93.261  1.00  0.87           C  
ATOM  10949  CG2 VAL A 728      47.273  -6.792 -91.801  1.00  0.87           C  
ATOM  10950  H   VAL A 728      46.257  -9.123 -91.883  1.00  0.87           H  
ATOM  10951  HA  VAL A 728      49.177  -9.593 -91.566  1.00  0.87           H  
ATOM  10952  HB  VAL A 728      49.340  -7.084 -91.203  1.00  0.87           H  
ATOM  10953 1HG1 VAL A 728      49.231  -6.580 -93.586  1.00  0.87           H  
ATOM  10954 2HG1 VAL A 728      49.979  -8.160 -93.324  1.00  0.87           H  
ATOM  10955 3HG1 VAL A 728      48.301  -8.053 -93.894  1.00  0.87           H  
ATOM  10956 1HG2 VAL A 728      47.444  -5.820 -92.182  1.00  0.87           H  
ATOM  10957 2HG2 VAL A 728      46.546  -7.295 -92.435  1.00  0.87           H  
ATOM  10958 3HG2 VAL A 728      46.886  -6.725 -90.803  1.00  0.87           H  
ATOM  10959  N   VAL A 729      46.979  -8.824 -89.207  1.00  0.83           N  
ATOM  10960  CA  VAL A 729      46.832  -8.818 -87.739  1.00  0.83           C  
ATOM  10961  C   VAL A 729      45.593  -9.617 -87.322  1.00  0.83           C  
ATOM  10962  O   VAL A 729      44.598  -9.645 -88.041  1.00  0.83           O  
ATOM  10963  CB  VAL A 729      46.700  -7.375 -87.186  1.00  0.83           C  
ATOM  10964  CG1 VAL A 729      47.933  -6.527 -87.547  1.00  0.83           C  
ATOM  10965  CG2 VAL A 729      45.469  -6.755 -87.704  1.00  0.83           C  
ATOM  10966  H   VAL A 729      46.164  -8.688 -89.802  1.00  0.83           H  
ATOM  10967  HA  VAL A 729      47.707  -9.291 -87.290  1.00  0.83           H  
ATOM  10968  HB  VAL A 729      46.652  -7.428 -86.096  1.00  0.83           H  
ATOM  10969 1HG1 VAL A 729      47.829  -5.539 -87.120  1.00  0.83           H  
ATOM  10970 2HG1 VAL A 729      48.828  -7.003 -87.143  1.00  0.83           H  
ATOM  10971 3HG1 VAL A 729      48.027  -6.440 -88.623  1.00  0.83           H  
ATOM  10972 1HG2 VAL A 729      45.367  -5.753 -87.299  1.00  0.83           H  
ATOM  10973 2HG2 VAL A 729      45.539  -6.715 -88.782  1.00  0.83           H  
ATOM  10974 3HG2 VAL A 729      44.610  -7.358 -87.410  1.00  0.83           H  
ATOM  10975  N   LYS A 730      45.607 -10.199 -86.129  1.00  0.81           N  
ATOM  10976  CA  LYS A 730      44.431 -10.904 -85.617  1.00  0.81           C  
ATOM  10977  C   LYS A 730      43.863 -10.296 -84.344  1.00  0.81           C  
ATOM  10978  O   LYS A 730      44.547  -9.572 -83.625  1.00  0.81           O  
ATOM  10979  CB  LYS A 730      44.735 -12.381 -85.365  1.00  0.81           C  
ATOM  10980  CG  LYS A 730      45.196 -13.209 -86.584  1.00  0.81           C  
ATOM  10981  CD  LYS A 730      44.080 -13.340 -87.640  1.00  0.81           C  
ATOM  10982  CE  LYS A 730      44.395 -14.428 -88.681  1.00  0.81           C  
ATOM  10983  NZ  LYS A 730      45.595 -14.126 -89.493  1.00  0.81           N  
ATOM  10984  H   LYS A 730      46.464 -10.180 -85.561  1.00  0.81           H  
ATOM  10985  HA  LYS A 730      43.648 -10.851 -86.374  1.00  0.81           H  
ATOM  10986 1HB  LYS A 730      45.526 -12.448 -84.608  1.00  0.81           H  
ATOM  10987 2HB  LYS A 730      43.854 -12.864 -84.944  1.00  0.81           H  
ATOM  10988 1HG  LYS A 730      46.061 -12.726 -87.040  1.00  0.81           H  
ATOM  10989 2HG  LYS A 730      45.493 -14.202 -86.252  1.00  0.81           H  
ATOM  10990 1HD  LYS A 730      43.136 -13.579 -87.151  1.00  0.81           H  
ATOM  10991 2HD  LYS A 730      43.964 -12.386 -88.166  1.00  0.81           H  
ATOM  10992 1HE  LYS A 730      44.553 -15.370 -88.160  1.00  0.81           H  
ATOM  10993 2HE  LYS A 730      43.539 -14.532 -89.350  1.00  0.81           H  
ATOM  10994 1HZ  LYS A 730      45.750 -14.869 -90.153  1.00  0.81           H  
ATOM  10995 2HZ  LYS A 730      45.459 -13.246 -90.014  1.00  0.81           H  
ATOM  10996 3HZ  LYS A 730      46.399 -14.036 -88.895  1.00  0.81           H  
ATOM  10997  N   VAL A 731      42.607 -10.617 -84.051  1.00  0.79           N  
ATOM  10998  CA  VAL A 731      42.002 -10.166 -82.807  1.00  0.79           C  
ATOM  10999  C   VAL A 731      42.772 -10.761 -81.640  1.00  0.79           C  
ATOM  11000  O   VAL A 731      43.065 -11.956 -81.622  1.00  0.79           O  
ATOM  11001  CB  VAL A 731      40.515 -10.543 -82.757  1.00  0.79           C  
ATOM  11002  CG1 VAL A 731      39.935 -10.202 -81.403  1.00  0.79           C  
ATOM  11003  CG2 VAL A 731      39.788  -9.781 -83.848  1.00  0.79           C  
ATOM  11004  H   VAL A 731      42.074 -11.190 -84.688  1.00  0.79           H  
ATOM  11005  HA  VAL A 731      42.070  -9.093 -82.744  1.00  0.79           H  
ATOM  11006  HB  VAL A 731      40.401 -11.614 -82.909  1.00  0.79           H  
ATOM  11007 1HG1 VAL A 731      38.879 -10.465 -81.381  1.00  0.79           H  
ATOM  11008 2HG1 VAL A 731      40.460 -10.753 -80.626  1.00  0.79           H  
ATOM  11009 3HG1 VAL A 731      40.041  -9.138 -81.223  1.00  0.79           H  
ATOM  11010 1HG2 VAL A 731      38.729 -10.033 -83.826  1.00  0.79           H  
ATOM  11011 2HG2 VAL A 731      39.909  -8.719 -83.677  1.00  0.79           H  
ATOM  11012 3HG2 VAL A 731      40.203 -10.045 -84.818  1.00  0.79           H  
ATOM  11013  N   GLY A 732      43.126  -9.903 -80.687  1.00  0.80           N  
ATOM  11014  CA  GLY A 732      43.920 -10.252 -79.521  1.00  0.80           C  
ATOM  11015  C   GLY A 732      45.399  -9.879 -79.684  1.00  0.80           C  
ATOM  11016  O   GLY A 732      46.134  -9.823 -78.694  1.00  0.80           O  
ATOM  11017  H   GLY A 732      42.807  -8.941 -80.759  1.00  0.80           H  
ATOM  11018 1HA  GLY A 732      43.510  -9.743 -78.650  1.00  0.80           H  
ATOM  11019 2HA  GLY A 732      43.832 -11.320 -79.334  1.00  0.80           H  
ATOM  11020  N   ASP A 733      45.849  -9.615 -80.915  1.00  0.82           N  
ATOM  11021  CA  ASP A 733      47.240  -9.215 -81.120  1.00  0.82           C  
ATOM  11022  C   ASP A 733      47.530  -7.881 -80.462  1.00  0.82           C  
ATOM  11023  O   ASP A 733      46.680  -6.984 -80.443  1.00  0.82           O  
ATOM  11024  CB  ASP A 733      47.604  -9.113 -82.605  1.00  0.82           C  
ATOM  11025  CG  ASP A 733      47.767 -10.463 -83.307  1.00  0.82           C  
ATOM  11026  OD1 ASP A 733      47.789 -11.485 -82.662  1.00  0.82           O  
ATOM  11027  OD2 ASP A 733      47.901 -10.440 -84.514  1.00  0.82           O  
ATOM  11028  H   ASP A 733      45.230  -9.675 -81.723  1.00  0.82           H  
ATOM  11029  HA  ASP A 733      47.883  -9.967 -80.664  1.00  0.82           H  
ATOM  11030 1HB  ASP A 733      46.827  -8.545 -83.122  1.00  0.82           H  
ATOM  11031 2HB  ASP A 733      48.533  -8.548 -82.708  1.00  0.82           H  
ATOM  11032  N   LYS A 734      48.743  -7.719 -79.945  1.00  0.84           N  
ATOM  11033  CA  LYS A 734      49.103  -6.417 -79.410  1.00  0.84           C  
ATOM  11034  C   LYS A 734      49.793  -5.607 -80.499  1.00  0.84           C  
ATOM  11035  O   LYS A 734      50.761  -6.080 -81.102  1.00  0.84           O  
ATOM  11036  CB  LYS A 734      49.989  -6.535 -78.173  1.00  0.84           C  
ATOM  11037  CG  LYS A 734      49.326  -7.171 -76.969  1.00  0.84           C  
ATOM  11038  CD  LYS A 734      50.281  -7.201 -75.775  1.00  0.84           C  
ATOM  11039  CE  LYS A 734      49.635  -7.845 -74.554  1.00  0.84           C  
ATOM  11040  NZ  LYS A 734      50.569  -7.895 -73.393  1.00  0.84           N  
ATOM  11041  H   LYS A 734      49.407  -8.481 -79.946  1.00  0.84           H  
ATOM  11042  HA  LYS A 734      48.196  -5.906 -79.127  1.00  0.84           H  
ATOM  11043 1HB  LYS A 734      50.909  -7.066 -78.409  1.00  0.84           H  
ATOM  11044 2HB  LYS A 734      50.244  -5.545 -77.852  1.00  0.84           H  
ATOM  11045 1HG  LYS A 734      48.442  -6.587 -76.706  1.00  0.84           H  
ATOM  11046 2HG  LYS A 734      49.010  -8.186 -77.214  1.00  0.84           H  
ATOM  11047 1HD  LYS A 734      51.183  -7.755 -76.039  1.00  0.84           H  
ATOM  11048 2HD  LYS A 734      50.565  -6.178 -75.522  1.00  0.84           H  
ATOM  11049 1HE  LYS A 734      48.753  -7.271 -74.274  1.00  0.84           H  
ATOM  11050 2HE  LYS A 734      49.330  -8.862 -74.807  1.00  0.84           H  
ATOM  11051 1HZ  LYS A 734      50.106  -8.327 -72.606  1.00  0.84           H  
ATOM  11052 2HZ  LYS A 734      51.387  -8.436 -73.640  1.00  0.84           H  
ATOM  11053 3HZ  LYS A 734      50.849  -6.957 -73.145  1.00  0.84           H  
ATOM  11054  N   LEU A 735      49.265  -4.422 -80.782  1.00  0.86           N  
ATOM  11055  CA  LEU A 735      49.823  -3.595 -81.848  1.00  0.86           C  
ATOM  11056  C   LEU A 735      50.384  -2.284 -81.344  1.00  0.86           C  
ATOM  11057  O   LEU A 735      49.766  -1.604 -80.523  1.00  0.86           O  
ATOM  11058  CB  LEU A 735      48.765  -3.273 -82.918  1.00  0.86           C  
ATOM  11059  CG  LEU A 735      48.103  -4.462 -83.647  1.00  0.86           C  
ATOM  11060  CD1 LEU A 735      47.081  -3.912 -84.664  1.00  0.86           C  
ATOM  11061  CD2 LEU A 735      49.132  -5.334 -84.322  1.00  0.86           C  
ATOM  11062  H   LEU A 735      48.490  -4.102 -80.204  1.00  0.86           H  
ATOM  11063  HA  LEU A 735      50.632  -4.146 -82.323  1.00  0.86           H  
ATOM  11064 1HB  LEU A 735      47.961  -2.719 -82.431  1.00  0.86           H  
ATOM  11065 2HB  LEU A 735      49.203  -2.628 -83.646  1.00  0.86           H  
ATOM  11066  HG  LEU A 735      47.578  -5.063 -82.917  1.00  0.86           H  
ATOM  11067 1HD1 LEU A 735      46.587  -4.733 -85.168  1.00  0.86           H  
ATOM  11068 2HD1 LEU A 735      46.354  -3.319 -84.149  1.00  0.86           H  
ATOM  11069 3HD1 LEU A 735      47.580  -3.301 -85.401  1.00  0.86           H  
ATOM  11070 1HD2 LEU A 735      48.631  -6.170 -84.797  1.00  0.86           H  
ATOM  11071 2HD2 LEU A 735      49.672  -4.766 -85.067  1.00  0.86           H  
ATOM  11072 3HD2 LEU A 735      49.833  -5.716 -83.581  1.00  0.86           H  
ATOM  11073  N   ARG A 736      51.533  -1.886 -81.868  1.00  0.87           N  
ATOM  11074  CA  ARG A 736      52.072  -0.585 -81.506  1.00  0.87           C  
ATOM  11075  C   ARG A 736      51.517   0.353 -82.534  1.00  0.87           C  
ATOM  11076  O   ARG A 736      51.792   0.163 -83.713  1.00  0.87           O  
ATOM  11077  CB  ARG A 736      53.593  -0.579 -81.512  1.00  0.87           C  
ATOM  11078  CG  ARG A 736      54.195  -1.542 -80.504  1.00  0.87           C  
ATOM  11079  CD  ARG A 736      55.668  -1.505 -80.439  1.00  0.87           C  
ATOM  11080  NE  ARG A 736      56.121  -0.306 -79.772  1.00  0.87           N  
ATOM  11081  CZ  ARG A 736      56.225  -0.170 -78.437  1.00  0.87           C  
ATOM  11082  NH1 ARG A 736      55.930  -1.172 -77.633  1.00  0.87           N  
ATOM  11083  NH2 ARG A 736      56.630   0.985 -77.955  1.00  0.87           N  
ATOM  11084  H   ARG A 736      52.025  -2.473 -82.527  1.00  0.87           H  
ATOM  11085  HA  ARG A 736      51.718  -0.287 -80.523  1.00  0.87           H  
ATOM  11086 1HB  ARG A 736      53.968  -0.841 -82.505  1.00  0.87           H  
ATOM  11087 2HB  ARG A 736      53.957   0.425 -81.278  1.00  0.87           H  
ATOM  11088 1HG  ARG A 736      53.837  -1.235 -79.529  1.00  0.87           H  
ATOM  11089 2HG  ARG A 736      53.872  -2.562 -80.719  1.00  0.87           H  
ATOM  11090 1HD  ARG A 736      56.045  -2.366 -79.891  1.00  0.87           H  
ATOM  11091 2HD  ARG A 736      56.075  -1.510 -81.447  1.00  0.87           H  
ATOM  11092  HE  ARG A 736      56.386   0.513 -80.339  1.00  0.87           H  
ATOM  11093 1HH1 ARG A 736      55.649  -2.058 -78.025  1.00  0.87           H  
ATOM  11094 2HH1 ARG A 736      56.013  -1.061 -76.634  1.00  0.87           H  
ATOM  11095 1HH2 ARG A 736      56.846   1.735 -78.630  1.00  0.87           H  
ATOM  11096 2HH2 ARG A 736      56.722   1.128 -76.963  1.00  0.87           H  
ATOM  11097  N   VAL A 737      50.705   1.304 -82.109  1.00  0.86           N  
ATOM  11098  CA  VAL A 737      50.034   2.178 -83.050  1.00  0.86           C  
ATOM  11099  C   VAL A 737      50.289   3.654 -82.786  1.00  0.86           C  
ATOM  11100  O   VAL A 737      50.552   4.064 -81.655  1.00  0.86           O  
ATOM  11101  CB  VAL A 737      48.521   1.881 -83.025  1.00  0.86           C  
ATOM  11102  CG1 VAL A 737      48.233   0.459 -83.499  1.00  0.86           C  
ATOM  11103  CG2 VAL A 737      48.013   2.026 -81.604  1.00  0.86           C  
ATOM  11104  H   VAL A 737      50.527   1.397 -81.109  1.00  0.86           H  
ATOM  11105  HA  VAL A 737      50.399   1.940 -84.040  1.00  0.86           H  
ATOM  11106  HB  VAL A 737      48.019   2.567 -83.687  1.00  0.86           H  
ATOM  11107 1HG1 VAL A 737      47.163   0.280 -83.469  1.00  0.86           H  
ATOM  11108 2HG1 VAL A 737      48.595   0.336 -84.517  1.00  0.86           H  
ATOM  11109 3HG1 VAL A 737      48.729  -0.247 -82.847  1.00  0.86           H  
ATOM  11110 1HG2 VAL A 737      46.963   1.819 -81.572  1.00  0.86           H  
ATOM  11111 2HG2 VAL A 737      48.532   1.316 -80.965  1.00  0.86           H  
ATOM  11112 3HG2 VAL A 737      48.198   3.039 -81.248  1.00  0.86           H  
ATOM  11113  N   GLU A 738      50.213   4.442 -83.855  1.00  0.84           N  
ATOM  11114  CA  GLU A 738      50.387   5.893 -83.832  1.00  0.84           C  
ATOM  11115  C   GLU A 738      49.110   6.584 -84.241  1.00  0.84           C  
ATOM  11116  O   GLU A 738      48.426   6.134 -85.156  1.00  0.84           O  
ATOM  11117  CB  GLU A 738      51.525   6.331 -84.766  1.00  0.84           C  
ATOM  11118  CG  GLU A 738      51.787   7.840 -84.820  1.00  0.84           C  
ATOM  11119  CD  GLU A 738      52.942   8.185 -85.723  1.00  0.84           C  
ATOM  11120  OE1 GLU A 738      54.036   7.770 -85.425  1.00  0.84           O  
ATOM  11121  OE2 GLU A 738      52.739   8.854 -86.709  1.00  0.84           O  
ATOM  11122  H   GLU A 738      50.030   3.992 -84.747  1.00  0.84           H  
ATOM  11123  HA  GLU A 738      50.623   6.203 -82.819  1.00  0.84           H  
ATOM  11124 1HB  GLU A 738      52.442   5.873 -84.452  1.00  0.84           H  
ATOM  11125 2HB  GLU A 738      51.333   5.987 -85.758  1.00  0.84           H  
ATOM  11126 1HG  GLU A 738      50.899   8.349 -85.194  1.00  0.84           H  
ATOM  11127 2HG  GLU A 738      51.986   8.208 -83.809  1.00  0.84           H  
ATOM  11128  N   ILE A 739      48.775   7.679 -83.575  1.00  0.84           N  
ATOM  11129  CA  ILE A 739      47.565   8.384 -83.978  1.00  0.84           C  
ATOM  11130  C   ILE A 739      47.779   9.430 -85.065  1.00  0.84           C  
ATOM  11131  O   ILE A 739      48.406  10.469 -84.856  1.00  0.84           O  
ATOM  11132  CB  ILE A 739      46.928   9.049 -82.775  1.00  0.84           C  
ATOM  11133  CG1 ILE A 739      46.582   7.992 -81.795  1.00  0.84           C  
ATOM  11134  CG2 ILE A 739      45.713   9.809 -83.225  1.00  0.84           C  
ATOM  11135  CD1 ILE A 739      46.148   8.475 -80.508  1.00  0.84           C  
ATOM  11136  H   ILE A 739      49.349   7.990 -82.787  1.00  0.84           H  
ATOM  11137  HA  ILE A 739      46.861   7.664 -84.369  1.00  0.84           H  
ATOM  11138  HB  ILE A 739      47.637   9.721 -82.292  1.00  0.84           H  
ATOM  11139 1HG1 ILE A 739      45.803   7.421 -82.202  1.00  0.84           H  
ATOM  11140 2HG1 ILE A 739      47.452   7.349 -81.644  1.00  0.84           H  
ATOM  11141 1HG2 ILE A 739      45.251  10.266 -82.364  1.00  0.84           H  
ATOM  11142 2HG2 ILE A 739      46.001  10.573 -83.935  1.00  0.84           H  
ATOM  11143 3HG2 ILE A 739      45.015   9.130 -83.708  1.00  0.84           H  
ATOM  11144 1HD1 ILE A 739      45.913   7.612 -79.898  1.00  0.84           H  
ATOM  11145 2HD1 ILE A 739      46.945   9.052 -80.042  1.00  0.84           H  
ATOM  11146 3HD1 ILE A 739      45.268   9.096 -80.629  1.00  0.84           H  
ATOM  11147  N   ALA A 740      47.217   9.144 -86.242  1.00  0.86           N  
ATOM  11148  CA  ALA A 740      47.314  10.032 -87.393  1.00  0.86           C  
ATOM  11149  C   ALA A 740      46.477  11.275 -87.163  1.00  0.86           C  
ATOM  11150  O   ALA A 740      46.881  12.390 -87.500  1.00  0.86           O  
ATOM  11151  CB  ALA A 740      46.821   9.332 -88.647  1.00  0.86           C  
ATOM  11152  H   ALA A 740      46.685   8.282 -86.328  1.00  0.86           H  
ATOM  11153  HA  ALA A 740      48.354  10.326 -87.515  1.00  0.86           H  
ATOM  11154 1HB  ALA A 740      46.906  10.011 -89.491  1.00  0.86           H  
ATOM  11155 2HB  ALA A 740      47.409   8.457 -88.832  1.00  0.86           H  
ATOM  11156 3HB  ALA A 740      45.778   9.045 -88.517  1.00  0.86           H  
ATOM  11157  N   ASP A 741      45.296  11.053 -86.593  1.00  0.91           N  
ATOM  11158  CA  ASP A 741      44.347  12.123 -86.303  1.00  0.91           C  
ATOM  11159  C   ASP A 741      43.226  11.639 -85.384  1.00  0.91           C  
ATOM  11160  O   ASP A 741      43.051  10.438 -85.178  1.00  0.91           O  
ATOM  11161  CB  ASP A 741      43.754  12.696 -87.598  1.00  0.91           C  
ATOM  11162  CG  ASP A 741      43.209  14.145 -87.451  1.00  0.91           C  
ATOM  11163  OD1 ASP A 741      43.240  14.670 -86.355  1.00  0.91           O  
ATOM  11164  OD2 ASP A 741      42.768  14.696 -88.435  1.00  0.91           O  
ATOM  11165  H   ASP A 741      45.069  10.083 -86.367  1.00  0.91           H  
ATOM  11166  HA  ASP A 741      44.883  12.924 -85.815  1.00  0.91           H  
ATOM  11167 1HB  ASP A 741      44.503  12.690 -88.387  1.00  0.91           H  
ATOM  11168 2HB  ASP A 741      42.937  12.050 -87.924  1.00  0.91           H  
ATOM  11169  N   ILE A 742      42.464  12.580 -84.838  1.00  0.99           N  
ATOM  11170  CA  ILE A 742      41.275  12.241 -84.046  1.00  0.99           C  
ATOM  11171  C   ILE A 742      40.058  13.015 -84.558  1.00  0.99           C  
ATOM  11172  O   ILE A 742      40.087  14.238 -84.688  1.00  0.99           O  
ATOM  11173  CB  ILE A 742      41.487  12.437 -82.526  1.00  0.99           C  
ATOM  11174  CG1 ILE A 742      42.662  11.546 -82.061  1.00  0.99           C  
ATOM  11175  CG2 ILE A 742      40.207  12.029 -81.777  1.00  0.99           C  
ATOM  11176  CD1 ILE A 742      43.090  11.709 -80.628  1.00  0.99           C  
ATOM  11177  H   ILE A 742      42.698  13.553 -85.059  1.00  0.99           H  
ATOM  11178  HA  ILE A 742      41.058  11.185 -84.188  1.00  0.99           H  
ATOM  11179  HB  ILE A 742      41.732  13.475 -82.314  1.00  0.99           H  
ATOM  11180 1HG1 ILE A 742      42.393  10.531 -82.240  1.00  0.99           H  
ATOM  11181 2HG1 ILE A 742      43.506  11.766 -82.659  1.00  0.99           H  
ATOM  11182 1HG2 ILE A 742      40.350  12.149 -80.706  1.00  0.99           H  
ATOM  11183 2HG2 ILE A 742      39.375  12.653 -82.101  1.00  0.99           H  
ATOM  11184 3HG2 ILE A 742      39.974  10.983 -81.992  1.00  0.99           H  
ATOM  11185 1HD1 ILE A 742      43.922  11.041 -80.419  1.00  0.99           H  
ATOM  11186 2HD1 ILE A 742      43.402  12.733 -80.447  1.00  0.99           H  
ATOM  11187 3HD1 ILE A 742      42.264  11.463 -79.961  1.00  0.99           H  
ATOM  11188  N   ASP A 743      38.987  12.283 -84.847  1.00  1.08           N  
ATOM  11189  CA  ASP A 743      37.767  12.842 -85.410  1.00  1.08           C  
ATOM  11190  C   ASP A 743      36.949  13.637 -84.403  1.00  1.08           C  
ATOM  11191  O   ASP A 743      37.101  13.497 -83.193  1.00  1.08           O  
ATOM  11192  CB  ASP A 743      36.882  11.694 -85.943  1.00  1.08           C  
ATOM  11193  CG  ASP A 743      35.789  12.115 -86.974  1.00  1.08           C  
ATOM  11194  OD1 ASP A 743      35.647  13.288 -87.226  1.00  1.08           O  
ATOM  11195  OD2 ASP A 743      35.063  11.264 -87.428  1.00  1.08           O  
ATOM  11196  H   ASP A 743      39.021  11.281 -84.669  1.00  1.08           H  
ATOM  11197  HA  ASP A 743      38.042  13.505 -86.232  1.00  1.08           H  
ATOM  11198 1HB  ASP A 743      37.523  10.946 -86.411  1.00  1.08           H  
ATOM  11199 2HB  ASP A 743      36.400  11.204 -85.100  1.00  1.08           H  
ATOM  11200  N   ASN A 744      35.989  14.393 -84.926  1.00  1.14           N  
ATOM  11201  CA  ASN A 744      35.023  15.163 -84.140  1.00  1.14           C  
ATOM  11202  C   ASN A 744      34.113  14.212 -83.373  1.00  1.14           C  
ATOM  11203  O   ASN A 744      33.541  14.553 -82.341  1.00  1.14           O  
ATOM  11204  CB  ASN A 744      34.207  16.071 -85.040  1.00  1.14           C  
ATOM  11205  CG  ASN A 744      34.990  17.259 -85.542  1.00  1.14           C  
ATOM  11206  OD1 ASN A 744      35.995  17.667 -84.947  1.00  1.14           O  
ATOM  11207  ND2 ASN A 744      34.545  17.823 -86.637  1.00  1.14           N  
ATOM  11208  H   ASN A 744      35.924  14.407 -85.942  1.00  1.14           H  
ATOM  11209  HA  ASN A 744      35.564  15.769 -83.412  1.00  1.14           H  
ATOM  11210 1HB  ASN A 744      33.860  15.494 -85.903  1.00  1.14           H  
ATOM  11211 2HB  ASN A 744      33.325  16.422 -84.506  1.00  1.14           H  
ATOM  11212 1HD2 ASN A 744      35.022  18.613 -87.022  1.00  1.14           H  
ATOM  11213 2HD2 ASN A 744      33.731  17.459 -87.089  1.00  1.14           H  
ATOM  11214  N   ARG A 745      34.019  12.995 -83.893  1.00  1.15           N  
ATOM  11215  CA  ARG A 745      33.221  11.918 -83.338  1.00  1.15           C  
ATOM  11216  C   ARG A 745      33.961  11.201 -82.204  1.00  1.15           C  
ATOM  11217  O   ARG A 745      33.417  10.294 -81.578  1.00  1.15           O  
ATOM  11218  CB  ARG A 745      32.925  10.898 -84.425  1.00  1.15           C  
ATOM  11219  CG  ARG A 745      32.042  11.395 -85.550  1.00  1.15           C  
ATOM  11220  CD  ARG A 745      31.889  10.363 -86.608  1.00  1.15           C  
ATOM  11221  NE  ARG A 745      31.004  10.800 -87.680  1.00  1.15           N  
ATOM  11222  CZ  ARG A 745      31.390  11.482 -88.788  1.00  1.15           C  
ATOM  11223  NH1 ARG A 745      32.657  11.804 -88.994  1.00  1.15           N  
ATOM  11224  NH2 ARG A 745      30.478  11.830 -89.684  1.00  1.15           N  
ATOM  11225  H   ARG A 745      34.526  12.824 -84.753  1.00  1.15           H  
ATOM  11226  HA  ARG A 745      32.291  12.331 -82.951  1.00  1.15           H  
ATOM  11227 1HB  ARG A 745      33.862  10.564 -84.872  1.00  1.15           H  
ATOM  11228 2HB  ARG A 745      32.444  10.027 -83.984  1.00  1.15           H  
ATOM  11229 1HG  ARG A 745      31.058  11.655 -85.162  1.00  1.15           H  
ATOM  11230 2HG  ARG A 745      32.504  12.277 -86.005  1.00  1.15           H  
ATOM  11231 1HD  ARG A 745      32.867  10.148 -87.040  1.00  1.15           H  
ATOM  11232 2HD  ARG A 745      31.480   9.454 -86.174  1.00  1.15           H  
ATOM  11233  HE  ARG A 745      30.022  10.588 -87.585  1.00  1.15           H  
ATOM  11234 1HH1 ARG A 745      33.403  11.546 -88.318  1.00  1.15           H  
ATOM  11235 2HH1 ARG A 745      32.921  12.310 -89.822  1.00  1.15           H  
ATOM  11236 1HH2 ARG A 745      29.508  11.590 -89.538  1.00  1.15           H  
ATOM  11237 2HH2 ARG A 745      30.754  12.337 -90.512  1.00  1.15           H  
ATOM  11238  N   GLY A 746      35.230  11.566 -81.987  1.00  1.10           N  
ATOM  11239  CA  GLY A 746      36.074  10.952 -80.969  1.00  1.10           C  
ATOM  11240  C   GLY A 746      36.859   9.756 -81.502  1.00  1.10           C  
ATOM  11241  O   GLY A 746      37.728   9.217 -80.817  1.00  1.10           O  
ATOM  11242  H   GLY A 746      35.649  12.324 -82.520  1.00  1.10           H  
ATOM  11243 1HA  GLY A 746      36.772  11.702 -80.596  1.00  1.10           H  
ATOM  11244 2HA  GLY A 746      35.459  10.642 -80.127  1.00  1.10           H  
ATOM  11245  N   LYS A 747      36.544   9.331 -82.720  1.00  1.02           N  
ATOM  11246  CA  LYS A 747      37.214   8.193 -83.328  1.00  1.02           C  
ATOM  11247  C   LYS A 747      38.680   8.492 -83.575  1.00  1.02           C  
ATOM  11248  O   LYS A 747      39.042   9.556 -84.082  1.00  1.02           O  
ATOM  11249  CB  LYS A 747      36.520   7.785 -84.628  1.00  1.02           C  
ATOM  11250  CG  LYS A 747      35.122   7.188 -84.429  1.00  1.02           C  
ATOM  11251  CD  LYS A 747      34.509   6.732 -85.753  1.00  1.02           C  
ATOM  11252  CE  LYS A 747      33.128   6.117 -85.543  1.00  1.02           C  
ATOM  11253  NZ  LYS A 747      32.533   5.618 -86.821  1.00  1.02           N  
ATOM  11254  H   LYS A 747      35.819   9.814 -83.223  1.00  1.02           H  
ATOM  11255  HA  LYS A 747      37.166   7.353 -82.636  1.00  1.02           H  
ATOM  11256 1HB  LYS A 747      36.417   8.656 -85.275  1.00  1.02           H  
ATOM  11257 2HB  LYS A 747      37.134   7.055 -85.156  1.00  1.02           H  
ATOM  11258 1HG  LYS A 747      35.184   6.336 -83.753  1.00  1.02           H  
ATOM  11259 2HG  LYS A 747      34.473   7.941 -83.976  1.00  1.02           H  
ATOM  11260 1HD  LYS A 747      34.418   7.592 -86.422  1.00  1.02           H  
ATOM  11261 2HD  LYS A 747      35.159   5.994 -86.223  1.00  1.02           H  
ATOM  11262 1HE  LYS A 747      33.211   5.286 -84.845  1.00  1.02           H  
ATOM  11263 2HE  LYS A 747      32.466   6.873 -85.117  1.00  1.02           H  
ATOM  11264 1HZ  LYS A 747      31.623   5.220 -86.635  1.00  1.02           H  
ATOM  11265 2HZ  LYS A 747      32.439   6.377 -87.479  1.00  1.02           H  
ATOM  11266 3HZ  LYS A 747      33.134   4.909 -87.216  1.00  1.02           H  
ATOM  11267  N   ILE A 748      39.526   7.528 -83.260  1.00  0.92           N  
ATOM  11268  CA  ILE A 748      40.959   7.716 -83.412  1.00  0.92           C  
ATOM  11269  C   ILE A 748      41.522   7.009 -84.647  1.00  0.92           C  
ATOM  11270  O   ILE A 748      41.392   5.791 -84.799  1.00  0.92           O  
ATOM  11271  CB  ILE A 748      41.653   7.217 -82.139  1.00  0.92           C  
ATOM  11272  CG1 ILE A 748      41.155   8.008 -80.928  1.00  0.92           C  
ATOM  11273  CG2 ILE A 748      43.095   7.341 -82.269  1.00  0.92           C  
ATOM  11274  CD1 ILE A 748      41.607   7.453 -79.645  1.00  0.92           C  
ATOM  11275  H   ILE A 748      39.172   6.671 -82.861  1.00  0.92           H  
ATOM  11276  HA  ILE A 748      41.162   8.781 -83.516  1.00  0.92           H  
ATOM  11277  HB  ILE A 748      41.400   6.196 -81.972  1.00  0.92           H  
ATOM  11278 1HG1 ILE A 748      41.504   9.013 -80.987  1.00  0.92           H  
ATOM  11279 2HG1 ILE A 748      40.065   8.019 -80.927  1.00  0.92           H  
ATOM  11280 1HG2 ILE A 748      43.571   6.976 -81.363  1.00  0.92           H  
ATOM  11281 2HG2 ILE A 748      43.437   6.765 -83.122  1.00  0.92           H  
ATOM  11282 3HG2 ILE A 748      43.333   8.379 -82.415  1.00  0.92           H  
ATOM  11283 1HD1 ILE A 748      41.221   8.064 -78.837  1.00  0.92           H  
ATOM  11284 2HD1 ILE A 748      41.234   6.433 -79.550  1.00  0.92           H  
ATOM  11285 3HD1 ILE A 748      42.691   7.455 -79.618  1.00  0.92           H  
ATOM  11286  N   SER A 749      42.130   7.784 -85.543  1.00  0.85           N  
ATOM  11287  CA  SER A 749      42.680   7.236 -86.780  1.00  0.85           C  
ATOM  11288  C   SER A 749      44.117   6.827 -86.542  1.00  0.85           C  
ATOM  11289  O   SER A 749      44.973   7.688 -86.297  1.00  0.85           O  
ATOM  11290  CB  SER A 749      42.594   8.254 -87.904  1.00  0.85           C  
ATOM  11291  OG  SER A 749      43.198   7.770 -89.079  1.00  0.85           O  
ATOM  11292  H   SER A 749      42.240   8.781 -85.361  1.00  0.85           H  
ATOM  11293  HA  SER A 749      42.111   6.347 -87.059  1.00  0.85           H  
ATOM  11294 1HB  SER A 749      41.548   8.482 -88.099  1.00  0.85           H  
ATOM  11295 2HB  SER A 749      43.078   9.180 -87.597  1.00  0.85           H  
ATOM  11296  HG  SER A 749      42.772   6.925 -89.267  1.00  0.85           H  
ATOM  11297  N   LEU A 750      44.353   5.518 -86.583  1.00  0.82           N  
ATOM  11298  CA  LEU A 750      45.636   4.921 -86.262  1.00  0.82           C  
ATOM  11299  C   LEU A 750      46.476   4.425 -87.451  1.00  0.82           C  
ATOM  11300  O   LEU A 750      45.966   4.098 -88.537  1.00  0.82           O  
ATOM  11301  CB  LEU A 750      45.424   3.752 -85.301  1.00  0.82           C  
ATOM  11302  CG  LEU A 750      44.785   4.023 -83.974  1.00  0.82           C  
ATOM  11303  CD1 LEU A 750      44.534   2.698 -83.270  1.00  0.82           C  
ATOM  11304  CD2 LEU A 750      45.712   4.869 -83.186  1.00  0.82           C  
ATOM  11305  H   LEU A 750      43.591   4.887 -86.826  1.00  0.82           H  
ATOM  11306  HA  LEU A 750      46.207   5.674 -85.741  1.00  0.82           H  
ATOM  11307 1HB  LEU A 750      44.806   3.048 -85.766  1.00  0.82           H  
ATOM  11308 2HB  LEU A 750      46.388   3.308 -85.113  1.00  0.82           H  
ATOM  11309  HG  LEU A 750      43.832   4.534 -84.107  1.00  0.82           H  
ATOM  11310 1HD1 LEU A 750      44.087   2.869 -82.295  1.00  0.82           H  
ATOM  11311 2HD1 LEU A 750      43.862   2.090 -83.874  1.00  0.82           H  
ATOM  11312 3HD1 LEU A 750      45.459   2.177 -83.151  1.00  0.82           H  
ATOM  11313 1HD2 LEU A 750      45.283   5.082 -82.214  1.00  0.82           H  
ATOM  11314 2HD2 LEU A 750      46.663   4.369 -83.056  1.00  0.82           H  
ATOM  11315 3HD2 LEU A 750      45.863   5.779 -83.732  1.00  0.82           H  
ATOM  11316  N   VAL A 751      47.784   4.371 -87.193  1.00  0.86           N  
ATOM  11317  CA  VAL A 751      48.844   3.857 -88.054  1.00  0.86           C  
ATOM  11318  C   VAL A 751      49.624   2.743 -87.354  1.00  0.86           C  
ATOM  11319  O   VAL A 751      49.949   2.877 -86.177  1.00  0.86           O  
ATOM  11320  CB  VAL A 751      49.800   5.003 -88.413  1.00  0.86           C  
ATOM  11321  CG1 VAL A 751      50.956   4.503 -89.236  1.00  0.86           C  
ATOM  11322  CG2 VAL A 751      49.038   6.059 -89.139  1.00  0.86           C  
ATOM  11323  H   VAL A 751      48.073   4.756 -86.300  1.00  0.86           H  
ATOM  11324  HA  VAL A 751      48.385   3.469 -88.949  1.00  0.86           H  
ATOM  11325  HB  VAL A 751      50.198   5.422 -87.511  1.00  0.86           H  
ATOM  11326 1HG1 VAL A 751      51.616   5.338 -89.462  1.00  0.86           H  
ATOM  11327 2HG1 VAL A 751      51.504   3.753 -88.669  1.00  0.86           H  
ATOM  11328 3HG1 VAL A 751      50.595   4.070 -90.151  1.00  0.86           H  
ATOM  11329 1HG2 VAL A 751      49.699   6.890 -89.377  1.00  0.86           H  
ATOM  11330 2HG2 VAL A 751      48.628   5.649 -90.050  1.00  0.86           H  
ATOM  11331 3HG2 VAL A 751      48.236   6.405 -88.502  1.00  0.86           H  
ATOM  11332  N   LEU A 752      49.931   1.627 -88.022  1.00  0.98           N  
ATOM  11333  CA  LEU A 752      50.696   0.615 -87.297  1.00  0.98           C  
ATOM  11334  C   LEU A 752      52.174   0.966 -87.279  1.00  0.98           C  
ATOM  11335  O   LEU A 752      52.814   1.112 -88.324  1.00  0.98           O  
ATOM  11336  CB  LEU A 752      50.541  -0.759 -87.941  1.00  0.98           C  
ATOM  11337  CG  LEU A 752      51.194  -1.898 -87.220  1.00  0.98           C  
ATOM  11338  CD1 LEU A 752      50.508  -2.055 -85.923  1.00  0.98           C  
ATOM  11339  CD2 LEU A 752      51.091  -3.177 -88.050  1.00  0.98           C  
ATOM  11340  H   LEU A 752      49.683   1.456 -88.999  1.00  0.98           H  
ATOM  11341  HA  LEU A 752      50.343   0.569 -86.268  1.00  0.98           H  
ATOM  11342 1HB  LEU A 752      49.506  -0.965 -88.049  1.00  0.98           H  
ATOM  11343 2HB  LEU A 752      51.004  -0.732 -88.915  1.00  0.98           H  
ATOM  11344  HG  LEU A 752      52.242  -1.664 -87.032  1.00  0.98           H  
ATOM  11345 1HD1 LEU A 752      50.968  -2.862 -85.363  1.00  0.98           H  
ATOM  11346 2HD1 LEU A 752      50.587  -1.137 -85.359  1.00  0.98           H  
ATOM  11347 3HD1 LEU A 752      49.467  -2.274 -86.107  1.00  0.98           H  
ATOM  11348 1HD2 LEU A 752      51.561  -3.999 -87.510  1.00  0.98           H  
ATOM  11349 2HD2 LEU A 752      50.047  -3.417 -88.232  1.00  0.98           H  
ATOM  11350 3HD2 LEU A 752      51.600  -3.033 -89.007  1.00  0.98           H  
ATOM  11351  N   VAL A 753      52.750   1.061 -86.095  1.00  1.22           N  
ATOM  11352  CA  VAL A 753      54.150   1.410 -85.976  1.00  1.22           C  
ATOM  11353  C   VAL A 753      55.006   0.174 -86.069  1.00  1.22           C  
ATOM  11354  O   VAL A 753      55.602  -0.288 -85.091  1.00  1.22           O  
ATOM  11355  CB  VAL A 753      54.406   2.099 -84.642  1.00  1.22           C  
ATOM  11356  CG1 VAL A 753      55.799   2.533 -84.570  1.00  1.22           C  
ATOM  11357  CG2 VAL A 753      53.489   3.266 -84.509  1.00  1.22           C  
ATOM  11358  H   VAL A 753      52.208   0.896 -85.255  1.00  1.22           H  
ATOM  11359  HA  VAL A 753      54.413   2.087 -86.788  1.00  1.22           H  
ATOM  11360  HB  VAL A 753      54.229   1.393 -83.835  1.00  1.22           H  
ATOM  11361 1HG1 VAL A 753      55.968   3.007 -83.612  1.00  1.22           H  
ATOM  11362 2HG1 VAL A 753      56.447   1.675 -84.671  1.00  1.22           H  
ATOM  11363 3HG1 VAL A 753      56.002   3.240 -85.370  1.00  1.22           H  
ATOM  11364 1HG2 VAL A 753      53.650   3.754 -83.556  1.00  1.22           H  
ATOM  11365 2HG2 VAL A 753      53.675   3.971 -85.319  1.00  1.22           H  
ATOM  11366 3HG2 VAL A 753      52.475   2.915 -84.570  1.00  1.22           H  
ATOM  11367  N   ALA A 754      55.119  -0.324 -87.283  1.00  1.60           N  
ATOM  11368  CA  ALA A 754      55.867  -1.526 -87.589  1.00  1.60           C  
ATOM  11369  C   ALA A 754      57.326  -1.390 -87.168  1.00  1.60           C  
ATOM  11370  O   ALA A 754      57.955  -2.337 -86.708  1.00  1.60           O  
ATOM  11371  CB  ALA A 754      55.758  -1.836 -89.071  1.00  1.60           C  
ATOM  11372  H   ALA A 754      54.579   0.152 -88.012  1.00  1.60           H  
ATOM  11373  HA  ALA A 754      55.429  -2.349 -87.001  1.00  1.60           H  
ATOM  11374 1HB  ALA A 754      56.293  -2.759 -89.291  1.00  1.60           H  
ATOM  11375 2HB  ALA A 754      54.704  -1.955 -89.337  1.00  1.60           H  
ATOM  11376 3HB  ALA A 754      56.188  -1.021 -89.646  1.00  1.60           H  
ATOM  11377  N   GLU A 755      57.853  -0.167 -87.317  1.00  2.16           N  
ATOM  11378  CA  GLU A 755      59.247   0.131 -87.008  1.00  2.16           C  
ATOM  11379  C   GLU A 755      59.631  -0.108 -85.544  1.00  2.16           C  
ATOM  11380  O   GLU A 755      60.817  -0.233 -85.241  1.00  2.16           O  
ATOM  11381  CB  GLU A 755      59.608   1.571 -87.420  1.00  2.16           C  
ATOM  11382  CG  GLU A 755      58.961   2.704 -86.617  1.00  2.16           C  
ATOM  11383  CD  GLU A 755      59.378   4.092 -87.135  1.00  2.16           C  
ATOM  11384  OE1 GLU A 755      60.134   4.134 -88.079  1.00  2.16           O  
ATOM  11385  OE2 GLU A 755      58.969   5.102 -86.570  1.00  2.16           O  
ATOM  11386  H   GLU A 755      57.264   0.563 -87.672  1.00  2.16           H  
ATOM  11387  HA  GLU A 755      59.864  -0.534 -87.613  1.00  2.16           H  
ATOM  11388 1HB  GLU A 755      60.687   1.700 -87.348  1.00  2.16           H  
ATOM  11389 2HB  GLU A 755      59.336   1.719 -88.465  1.00  2.16           H  
ATOM  11390 1HG  GLU A 755      57.883   2.605 -86.692  1.00  2.16           H  
ATOM  11391 2HG  GLU A 755      59.240   2.609 -85.572  1.00  2.16           H  
ATOM  11392  N   GLU A 756      58.657  -0.133 -84.627  1.00  2.92           N  
ATOM  11393  CA  GLU A 756      58.983  -0.373 -83.226  1.00  2.92           C  
ATOM  11394  C   GLU A 756      58.755  -1.825 -82.800  1.00  2.92           C  
ATOM  11395  O   GLU A 756      58.862  -2.139 -81.612  1.00  2.92           O  
ATOM  11396  CB  GLU A 756      58.216   0.556 -82.278  1.00  2.92           C  
ATOM  11397  CG  GLU A 756      58.559   2.039 -82.370  1.00  2.92           C  
ATOM  11398  CD  GLU A 756      57.807   2.884 -81.334  1.00  2.92           C  
ATOM  11399  OE1 GLU A 756      57.050   2.330 -80.566  1.00  2.92           O  
ATOM  11400  OE2 GLU A 756      57.957   4.085 -81.347  1.00  2.92           O  
ATOM  11401  H   GLU A 756      57.678  -0.047 -84.903  1.00  2.92           H  
ATOM  11402  HA  GLU A 756      60.042  -0.161 -83.089  1.00  2.92           H  
ATOM  11403 1HB  GLU A 756      57.147   0.457 -82.474  1.00  2.92           H  
ATOM  11404 2HB  GLU A 756      58.399   0.243 -81.254  1.00  2.92           H  
ATOM  11405 1HG  GLU A 756      59.628   2.152 -82.199  1.00  2.92           H  
ATOM  11406 2HG  GLU A 756      58.351   2.402 -83.364  1.00  2.92           H  
ATOM  11407  N   SER A 757      58.401  -2.711 -83.733  1.00  3.85           N  
ATOM  11408  CA  SER A 757      58.144  -4.089 -83.334  1.00  3.85           C  
ATOM  11409  C   SER A 757      59.369  -4.716 -82.671  1.00  3.85           C  
ATOM  11410  O   SER A 757      60.468  -4.718 -83.226  1.00  3.85           O  
ATOM  11411  CB  SER A 757      57.732  -4.916 -84.535  1.00  3.85           C  
ATOM  11412  OG  SER A 757      57.570  -6.267 -84.183  1.00  3.85           O  
ATOM  11413  H   SER A 757      58.314  -2.441 -84.715  1.00  3.85           H  
ATOM  11414  HA  SER A 757      57.325  -4.088 -82.614  1.00  3.85           H  
ATOM  11415 1HB  SER A 757      56.797  -4.522 -84.938  1.00  3.85           H  
ATOM  11416 2HB  SER A 757      58.486  -4.825 -85.317  1.00  3.85           H  
ATOM  11417  HG  SER A 757      57.172  -6.695 -84.951  1.00  3.85           H  
ATOM  11418  N   ALA A 758      59.159  -5.346 -81.515  1.00  4.84           N  
ATOM  11419  CA  ALA A 758      60.249  -5.988 -80.776  1.00  4.84           C  
ATOM  11420  C   ALA A 758      60.926  -7.078 -81.595  1.00  4.84           C  
ATOM  11421  O   ALA A 758      62.137  -7.288 -81.506  1.00  4.84           O  
ATOM  11422  CB  ALA A 758      59.724  -6.588 -79.486  1.00  4.84           C  
ATOM  11423  H   ALA A 758      58.231  -5.335 -81.121  1.00  4.84           H  
ATOM  11424  HA  ALA A 758      60.988  -5.225 -80.541  1.00  4.84           H  
ATOM  11425 1HB  ALA A 758      60.550  -7.036 -78.934  1.00  4.84           H  
ATOM  11426 2HB  ALA A 758      59.265  -5.806 -78.882  1.00  4.84           H  
ATOM  11427 3HB  ALA A 758      58.984  -7.354 -79.717  1.00  4.84           H  
ATOM  11428  N   GLU A 759      60.146  -7.742 -82.436  1.00  5.80           N  
ATOM  11429  CA  GLU A 759      60.613  -8.862 -83.241  1.00  5.80           C  
ATOM  11430  C   GLU A 759      61.736  -8.482 -84.208  1.00  5.80           C  
ATOM  11431  O   GLU A 759      62.517  -9.344 -84.615  1.00  5.80           O  
ATOM  11432  CB  GLU A 759      59.441  -9.462 -84.025  1.00  5.80           C  
ATOM  11433  CG  GLU A 759      58.396 -10.173 -83.158  1.00  5.80           C  
ATOM  11434  CD  GLU A 759      57.231 -10.734 -83.952  1.00  5.80           C  
ATOM  11435  OE1 GLU A 759      57.156 -10.482 -85.133  1.00  5.80           O  
ATOM  11436  OE2 GLU A 759      56.417 -11.413 -83.371  1.00  5.80           O  
ATOM  11437  H   GLU A 759      59.173  -7.471 -82.498  1.00  5.80           H  
ATOM  11438  HA  GLU A 759      60.999  -9.623 -82.564  1.00  5.80           H  
ATOM  11439 1HB  GLU A 759      58.936  -8.671 -84.579  1.00  5.80           H  
ATOM  11440 2HB  GLU A 759      59.820 -10.179 -84.753  1.00  5.80           H  
ATOM  11441 1HG  GLU A 759      58.880 -10.988 -82.620  1.00  5.80           H  
ATOM  11442 2HG  GLU A 759      58.018  -9.463 -82.421  1.00  5.80           H  
ATOM  11443  N   SER A 760      61.783  -7.216 -84.625  1.00  6.66           N  
ATOM  11444  CA  SER A 760      62.800  -6.764 -85.563  1.00  6.66           C  
ATOM  11445  C   SER A 760      63.783  -5.797 -84.907  1.00  6.66           C  
ATOM  11446  O   SER A 760      64.543  -5.113 -85.597  1.00  6.66           O  
ATOM  11447  CB  SER A 760      62.155  -6.111 -86.769  1.00  6.66           C  
ATOM  11448  OG  SER A 760      61.375  -7.035 -87.492  1.00  6.66           O  
ATOM  11449  H   SER A 760      61.138  -6.526 -84.238  1.00  6.66           H  
ATOM  11450  HA  SER A 760      63.365  -7.631 -85.905  1.00  6.66           H  
ATOM  11451 1HB  SER A 760      61.527  -5.280 -86.436  1.00  6.66           H  
ATOM  11452 2HB  SER A 760      62.929  -5.700 -87.414  1.00  6.66           H  
ATOM  11453  HG  SER A 760      61.950  -7.788 -87.661  1.00  6.66           H  
ATOM  11454  N   ALA A 761      63.746  -5.699 -83.579  1.00  7.40           N  
ATOM  11455  CA  ALA A 761      64.594  -4.751 -82.872  1.00  7.40           C  
ATOM  11456  C   ALA A 761      66.072  -5.017 -83.075  1.00  7.40           C  
ATOM  11457  O   ALA A 761      66.538  -6.151 -82.929  1.00  7.40           O  
ATOM  11458  CB  ALA A 761      64.292  -4.801 -81.384  1.00  7.40           C  
ATOM  11459  H   ALA A 761      63.123  -6.296 -83.033  1.00  7.40           H  
ATOM  11460  HA  ALA A 761      64.373  -3.755 -83.255  1.00  7.40           H  
ATOM  11461 1HB  ALA A 761      64.902  -4.069 -80.861  1.00  7.40           H  
ATOM  11462 2HB  ALA A 761      63.239  -4.576 -81.229  1.00  7.40           H  
ATOM  11463 3HB  ALA A 761      64.506  -5.798 -81.002  1.00  7.40           H  
ATOM  11464  N   GLU A 762      66.845  -3.942 -83.222  1.00  8.04           N  
ATOM  11465  CA  GLU A 762      68.291  -4.071 -83.354  1.00  8.04           C  
ATOM  11466  C   GLU A 762      68.852  -4.738 -82.110  1.00  8.04           C  
ATOM  11467  O   GLU A 762      69.797  -5.522 -82.188  1.00  8.04           O  
ATOM  11468  CB  GLU A 762      68.943  -2.702 -83.565  1.00  8.04           C  
ATOM  11469  CG  GLU A 762      68.647  -2.071 -84.927  1.00  8.04           C  
ATOM  11470  CD  GLU A 762      69.258  -0.698 -85.099  1.00  8.04           C  
ATOM  11471  OE1 GLU A 762      69.777  -0.172 -84.143  1.00  8.04           O  
ATOM  11472  OE2 GLU A 762      69.205  -0.180 -86.191  1.00  8.04           O  
ATOM  11473  H   GLU A 762      66.414  -3.032 -83.310  1.00  8.04           H  
ATOM  11474  HA  GLU A 762      68.512  -4.701 -84.215  1.00  8.04           H  
ATOM  11475 1HB  GLU A 762      68.603  -2.013 -82.793  1.00  8.04           H  
ATOM  11476 2HB  GLU A 762      70.025  -2.797 -83.466  1.00  8.04           H  
ATOM  11477 1HG  GLU A 762      69.031  -2.728 -85.707  1.00  8.04           H  
ATOM  11478 2HG  GLU A 762      67.566  -2.002 -85.052  1.00  8.04           H  
ATOM  11479  N   SER A 763      68.229  -4.453 -80.969  1.00  8.62           N  
ATOM  11480  CA  SER A 763      68.631  -5.027 -79.701  1.00  8.62           C  
ATOM  11481  C   SER A 763      68.510  -6.546 -79.736  1.00  8.62           C  
ATOM  11482  O   SER A 763      69.326  -7.248 -79.141  1.00  8.62           O  
ATOM  11483  CB  SER A 763      67.785  -4.462 -78.581  1.00  8.62           C  
ATOM  11484  OG  SER A 763      68.033  -3.093 -78.413  1.00  8.62           O  
ATOM  11485  H   SER A 763      67.457  -3.806 -80.996  1.00  8.62           H  
ATOM  11486  HA  SER A 763      69.675  -4.766 -79.520  1.00  8.62           H  
ATOM  11487 1HB  SER A 763      66.731  -4.621 -78.807  1.00  8.62           H  
ATOM  11488 2HB  SER A 763      68.007  -4.992 -77.656  1.00  8.62           H  
ATOM  11489  HG  SER A 763      68.979  -3.015 -78.245  1.00  8.62           H  
ATOM  11490  N   ALA A 764      67.477  -7.082 -80.400  1.00  9.18           N  
ATOM  11491  CA  ALA A 764      67.324  -8.527 -80.462  1.00  9.18           C  
ATOM  11492  C   ALA A 764      68.533  -9.104 -81.183  1.00  9.18           C  
ATOM  11493  O   ALA A 764      69.093 -10.134 -80.792  1.00  9.18           O  
ATOM  11494  CB  ALA A 764      66.031  -8.902 -81.166  1.00  9.18           C  
ATOM  11495  H   ALA A 764      66.840  -6.501 -80.935  1.00  9.18           H  
ATOM  11496  HA  ALA A 764      67.313  -8.921 -79.444  1.00  9.18           H  
ATOM  11497 1HB  ALA A 764      65.932  -9.984 -81.200  1.00  9.18           H  
ATOM  11498 2HB  ALA A 764      65.184  -8.476 -80.629  1.00  9.18           H  
ATOM  11499 3HB  ALA A 764      66.042  -8.510 -82.182  1.00  9.18           H  
ATOM  11500  N   GLY A 765      68.955  -8.379 -82.222  1.00  9.74           N  
ATOM  11501  CA  GLY A 765      70.117  -8.736 -83.021  1.00  9.74           C  
ATOM  11502  C   GLY A 765      71.364  -8.785 -82.147  1.00  9.74           C  
ATOM  11503  O   GLY A 765      72.090  -9.790 -82.136  1.00  9.74           O  
ATOM  11504  H   GLY A 765      68.416  -7.544 -82.468  1.00  9.74           H  
ATOM  11505 1HA  GLY A 765      69.953  -9.701 -83.499  1.00  9.74           H  
ATOM  11506 2HA  GLY A 765      70.250  -7.994 -83.808  1.00  9.74           H  
ATOM  11507  N   ASP A 766      71.607  -7.694 -81.413  1.00 10.29           N  
ATOM  11508  CA  ASP A 766      72.771  -7.606 -80.536  1.00 10.29           C  
ATOM  11509  C   ASP A 766      72.773  -8.695 -79.470  1.00 10.29           C  
ATOM  11510  O   ASP A 766      73.818  -9.290 -79.204  1.00 10.29           O  
ATOM  11511  CB  ASP A 766      72.838  -6.245 -79.841  1.00 10.29           C  
ATOM  11512  CG  ASP A 766      73.237  -5.078 -80.759  1.00 10.29           C  
ATOM  11513  OD1 ASP A 766      73.707  -5.318 -81.849  1.00 10.29           O  
ATOM  11514  OD2 ASP A 766      73.080  -3.950 -80.340  1.00 10.29           O  
ATOM  11515  H   ASP A 766      70.956  -6.909 -81.489  1.00 10.29           H  
ATOM  11516  HA  ASP A 766      73.665  -7.727 -81.148  1.00 10.29           H  
ATOM  11517 1HB  ASP A 766      71.859  -6.026 -79.412  1.00 10.29           H  
ATOM  11518 2HB  ASP A 766      73.546  -6.298 -79.015  1.00 10.29           H  
ATOM  11519  N   LYS A 767      71.607  -9.000 -78.888  1.00 10.82           N  
ATOM  11520  CA  LYS A 767      71.542 -10.048 -77.874  1.00 10.82           C  
ATOM  11521  C   LYS A 767      71.906 -11.381 -78.503  1.00 10.82           C  
ATOM  11522  O   LYS A 767      72.611 -12.196 -77.904  1.00 10.82           O  
ATOM  11523  CB  LYS A 767      70.159 -10.103 -77.229  1.00 10.82           C  
ATOM  11524  CG  LYS A 767      69.850  -8.917 -76.310  1.00 10.82           C  
ATOM  11525  CD  LYS A 767      68.445  -9.005 -75.740  1.00 10.82           C  
ATOM  11526  CE  LYS A 767      68.134  -7.809 -74.853  1.00 10.82           C  
ATOM  11527  NZ  LYS A 767      66.747  -7.865 -74.309  1.00 10.82           N  
ATOM  11528  H   LYS A 767      70.762  -8.480 -79.131  1.00 10.82           H  
ATOM  11529  HA  LYS A 767      72.278  -9.829 -77.098  1.00 10.82           H  
ATOM  11530 1HB  LYS A 767      69.401 -10.117 -78.017  1.00 10.82           H  
ATOM  11531 2HB  LYS A 767      70.058 -11.021 -76.655  1.00 10.82           H  
ATOM  11532 1HG  LYS A 767      70.567  -8.904 -75.488  1.00 10.82           H  
ATOM  11533 2HG  LYS A 767      69.954  -7.991 -76.865  1.00 10.82           H  
ATOM  11534 1HD  LYS A 767      67.728  -9.033 -76.563  1.00 10.82           H  
ATOM  11535 2HD  LYS A 767      68.342  -9.918 -75.157  1.00 10.82           H  
ATOM  11536 1HE  LYS A 767      68.839  -7.787 -74.024  1.00 10.82           H  
ATOM  11537 2HE  LYS A 767      68.247  -6.895 -75.439  1.00 10.82           H  
ATOM  11538 1HZ  LYS A 767      66.579  -7.055 -73.729  1.00 10.82           H  
ATOM  11539 2HZ  LYS A 767      66.086  -7.874 -75.073  1.00 10.82           H  
ATOM  11540 3HZ  LYS A 767      66.634  -8.703 -73.757  1.00 10.82           H  
ATOM  11541  N   GLY A 768      71.465 -11.588 -79.743  1.00 11.31           N  
ATOM  11542  CA  GLY A 768      71.794 -12.794 -80.473  1.00 11.31           C  
ATOM  11543  C   GLY A 768      73.308 -12.912 -80.560  1.00 11.31           C  
ATOM  11544  O   GLY A 768      73.881 -13.960 -80.243  1.00 11.31           O  
ATOM  11545  H   GLY A 768      70.858 -10.898 -80.191  1.00 11.31           H  
ATOM  11546 1HA  GLY A 768      71.371 -13.662 -79.971  1.00 11.31           H  
ATOM  11547 2HA  GLY A 768      71.364 -12.738 -81.474  1.00 11.31           H  
ATOM  11548  N   ALA A 769      73.961 -11.834 -80.994  1.00 11.76           N  
ATOM  11549  CA  ALA A 769      75.411 -11.829 -81.115  1.00 11.76           C  
ATOM  11550  C   ALA A 769      76.106 -12.100 -79.777  1.00 11.76           C  
ATOM  11551  O   ALA A 769      77.075 -12.859 -79.725  1.00 11.76           O  
ATOM  11552  CB  ALA A 769      75.883 -10.499 -81.666  1.00 11.76           C  
ATOM  11553  H   ALA A 769      73.419 -11.003 -81.250  1.00 11.76           H  
ATOM  11554  HA  ALA A 769      75.690 -12.623 -81.808  1.00 11.76           H  
ATOM  11555 1HB  ALA A 769      76.965 -10.517 -81.784  1.00 11.76           H  
ATOM  11556 2HB  ALA A 769      75.410 -10.319 -82.630  1.00 11.76           H  
ATOM  11557 3HB  ALA A 769      75.606  -9.704 -80.976  1.00 11.76           H  
ATOM  11558  N   GLU A 770      75.601 -11.524 -78.678  1.00 12.19           N  
ATOM  11559  CA  GLU A 770      76.262 -11.779 -77.398  1.00 12.19           C  
ATOM  11560  C   GLU A 770      76.160 -13.256 -77.036  1.00 12.19           C  
ATOM  11561  O   GLU A 770      77.132 -13.853 -76.548  1.00 12.19           O  
ATOM  11562  CB  GLU A 770      75.662 -10.928 -76.266  1.00 12.19           C  
ATOM  11563  CG  GLU A 770      75.980  -9.426 -76.347  1.00 12.19           C  
ATOM  11564  CD  GLU A 770      75.394  -8.619 -75.189  1.00 12.19           C  
ATOM  11565  OE1 GLU A 770      74.679  -9.178 -74.388  1.00 12.19           O  
ATOM  11566  OE2 GLU A 770      75.677  -7.443 -75.111  1.00 12.19           O  
ATOM  11567  H   GLU A 770      74.805 -10.891 -78.747  1.00 12.19           H  
ATOM  11568  HA  GLU A 770      77.314 -11.525 -77.496  1.00 12.19           H  
ATOM  11569 1HB  GLU A 770      74.576 -11.033 -76.278  1.00 12.19           H  
ATOM  11570 2HB  GLU A 770      76.017 -11.298 -75.307  1.00 12.19           H  
ATOM  11571 1HG  GLU A 770      77.061  -9.294 -76.360  1.00 12.19           H  
ATOM  11572 2HG  GLU A 770      75.585  -9.040 -77.285  1.00 12.19           H  
ATOM  11573  N   LYS A 771      75.008 -13.862 -77.316  1.00 12.59           N  
ATOM  11574  CA  LYS A 771      74.816 -15.274 -77.042  1.00 12.59           C  
ATOM  11575  C   LYS A 771      75.726 -16.111 -77.931  1.00 12.59           C  
ATOM  11576  O   LYS A 771      76.255 -17.126 -77.496  1.00 12.59           O  
ATOM  11577  CB  LYS A 771      73.353 -15.667 -77.225  1.00 12.59           C  
ATOM  11578  CG  LYS A 771      72.422 -15.106 -76.148  1.00 12.59           C  
ATOM  11579  CD  LYS A 771      70.978 -15.500 -76.399  1.00 12.59           C  
ATOM  11580  CE  LYS A 771      70.059 -14.927 -75.332  1.00 12.59           C  
ATOM  11581  NZ  LYS A 771      68.633 -15.284 -75.575  1.00 12.59           N  
ATOM  11582  H   LYS A 771      74.235 -13.317 -77.708  1.00 12.59           H  
ATOM  11583  HA  LYS A 771      75.095 -15.466 -76.007  1.00 12.59           H  
ATOM  11584 1HB  LYS A 771      73.002 -15.298 -78.189  1.00 12.59           H  
ATOM  11585 2HB  LYS A 771      73.261 -16.750 -77.233  1.00 12.59           H  
ATOM  11586 1HG  LYS A 771      72.731 -15.478 -75.172  1.00 12.59           H  
ATOM  11587 2HG  LYS A 771      72.497 -14.020 -76.141  1.00 12.59           H  
ATOM  11588 1HD  LYS A 771      70.669 -15.120 -77.374  1.00 12.59           H  
ATOM  11589 2HD  LYS A 771      70.890 -16.585 -76.403  1.00 12.59           H  
ATOM  11590 1HE  LYS A 771      70.360 -15.311 -74.359  1.00 12.59           H  
ATOM  11591 2HE  LYS A 771      70.155 -13.839 -75.329  1.00 12.59           H  
ATOM  11592 1HZ  LYS A 771      68.056 -14.885 -74.848  1.00 12.59           H  
ATOM  11593 2HZ  LYS A 771      68.344 -14.921 -76.472  1.00 12.59           H  
ATOM  11594 3HZ  LYS A 771      68.532 -16.289 -75.571  1.00 12.59           H  
ATOM  11595  N   ALA A 772      75.916 -15.679 -79.183  1.00 13.01           N  
ATOM  11596  CA  ALA A 772      76.794 -16.378 -80.114  1.00 13.01           C  
ATOM  11597  C   ALA A 772      78.240 -16.418 -79.613  1.00 13.01           C  
ATOM  11598  O   ALA A 772      78.945 -17.409 -79.816  1.00 13.01           O  
ATOM  11599  CB  ALA A 772      76.748 -15.714 -81.479  1.00 13.01           C  
ATOM  11600  H   ALA A 772      75.419 -14.848 -79.501  1.00 13.01           H  
ATOM  11601  HA  ALA A 772      76.437 -17.404 -80.202  1.00 13.01           H  
ATOM  11602 1HB  ALA A 772      77.381 -16.265 -82.170  1.00 13.01           H  
ATOM  11603 2HB  ALA A 772      75.721 -15.706 -81.843  1.00 13.01           H  
ATOM  11604 3HB  ALA A 772      77.108 -14.697 -81.395  1.00 13.01           H  
ATOM  11605  N   GLU A 773      78.691 -15.330 -78.973  1.00 13.40           N  
ATOM  11606  CA  GLU A 773      80.056 -15.292 -78.449  1.00 13.40           C  
ATOM  11607  C   GLU A 773      80.203 -16.076 -77.138  1.00 13.40           C  
ATOM  11608  O   GLU A 773      81.228 -16.741 -76.905  1.00 13.40           O  
ATOM  11609  CB  GLU A 773      80.537 -13.849 -78.246  1.00 13.40           C  
ATOM  11610  CG  GLU A 773      80.756 -13.057 -79.546  1.00 13.40           C  
ATOM  11611  CD  GLU A 773      81.327 -11.654 -79.323  1.00 13.40           C  
ATOM  11612  OE1 GLU A 773      81.477 -11.255 -78.188  1.00 13.40           O  
ATOM  11613  OE2 GLU A 773      81.624 -10.996 -80.296  1.00 13.40           O  
ATOM  11614  H   GLU A 773      78.076 -14.520 -78.877  1.00 13.40           H  
ATOM  11615  HA  GLU A 773      80.706 -15.748 -79.189  1.00 13.40           H  
ATOM  11616 1HB  GLU A 773      79.794 -13.308 -77.654  1.00 13.40           H  
ATOM  11617 2HB  GLU A 773      81.468 -13.851 -77.685  1.00 13.40           H  
ATOM  11618 1HG  GLU A 773      81.436 -13.617 -80.186  1.00 13.40           H  
ATOM  11619 2HG  GLU A 773      79.799 -12.976 -80.064  1.00 13.40           H  
ATOM  11620  N   GLY A 774      79.203 -15.992 -76.260  1.00 13.73           N  
ATOM  11621  CA  GLY A 774      79.297 -16.717 -75.003  1.00 13.73           C  
ATOM  11622  C   GLY A 774      79.385 -18.200 -75.319  1.00 13.73           C  
ATOM  11623  O   GLY A 774      78.540 -18.739 -76.022  1.00 13.73           O  
ATOM  11624  H   GLY A 774      78.384 -15.418 -76.465  1.00 13.73           H  
ATOM  11625 1HA  GLY A 774      80.174 -16.391 -74.448  1.00 13.73           H  
ATOM  11626 2HA  GLY A 774      78.417 -16.513 -74.393  1.00 13.73           H  
ATOM  11627  N   ALA A 775      80.393 -18.883 -74.787  1.00 13.89           N  
ATOM  11628  CA  ALA A 775      80.571 -20.299 -75.109  1.00 13.89           C  
ATOM  11629  C   ALA A 775      80.534 -20.515 -76.631  1.00 13.89           C  
ATOM  11630  O   ALA A 775      79.956 -21.497 -77.111  1.00 13.89           O  
ATOM  11631  CB  ALA A 775      79.505 -21.147 -74.429  1.00 13.89           C  
ATOM  11632  H   ALA A 775      81.058 -18.410 -74.194  1.00 13.89           H  
ATOM  11633  HA  ALA A 775      81.553 -20.606 -74.749  1.00 13.89           H  
ATOM  11634 1HB  ALA A 775      79.679 -22.196 -74.667  1.00 13.89           H  
ATOM  11635 2HB  ALA A 775      79.557 -21.007 -73.351  1.00 13.89           H  
ATOM  11636 3HB  ALA A 775      78.516 -20.862 -74.781  1.00 13.89           H  
ATOM  11637  N   ALA A 776      81.232 -19.648 -77.369  1.00 13.81           N  
ATOM  11638  CA  ALA A 776      81.304 -19.694 -78.825  1.00 13.81           C  
ATOM  11639  C   ALA A 776      81.772 -21.032 -79.344  1.00 13.81           C  
ATOM  11640  O   ALA A 776      82.530 -21.744 -78.692  1.00 13.81           O  
ATOM  11641  CB  ALA A 776      82.272 -18.647 -79.354  1.00 13.81           C  
ATOM  11642  H   ALA A 776      81.639 -18.838 -76.904  1.00 13.81           H  
ATOM  11643  HA  ALA A 776      80.302 -19.500 -79.211  1.00 13.81           H  
ATOM  11644 1HB  ALA A 776      82.290 -18.682 -80.442  1.00 13.81           H  
ATOM  11645 2HB  ALA A 776      81.958 -17.672 -79.039  1.00 13.81           H  
ATOM  11646 3HB  ALA A 776      83.268 -18.846 -78.970  1.00 13.81           H  
ATOM  11647  N   ALA A 777      81.398 -21.328 -80.591  1.00 13.50           N  
ATOM  11648  CA  ALA A 777      81.778 -22.564 -81.288  1.00 13.50           C  
ATOM  11649  C   ALA A 777      83.300 -22.741 -81.367  1.00 13.50           C  
ATOM  11650  O   ALA A 777      83.793 -23.851 -81.540  1.00 13.50           O  
ATOM  11651  CB  ALA A 777      81.200 -22.568 -82.690  1.00 13.50           C  
ATOM  11652  H   ALA A 777      80.785 -20.683 -81.069  1.00 13.50           H  
ATOM  11653  HA  ALA A 777      81.368 -23.406 -80.727  1.00 13.50           H  
ATOM  11654 1HB  ALA A 777      81.465 -23.502 -83.183  1.00 13.50           H  
ATOM  11655 2HB  ALA A 777      80.114 -22.476 -82.643  1.00 13.50           H  
ATOM  11656 3HB  ALA A 777      81.613 -21.731 -83.253  1.00 13.50           H  
ATOM  11657  N   ASP A 778      84.033 -21.635 -81.264  1.00 13.02           N  
ATOM  11658  CA  ASP A 778      85.492 -21.620 -81.284  1.00 13.02           C  
ATOM  11659  C   ASP A 778      86.100 -22.390 -80.093  1.00 13.02           C  
ATOM  11660  O   ASP A 778      87.271 -22.776 -80.126  1.00 13.02           O  
ATOM  11661  CB  ASP A 778      85.995 -20.174 -81.228  1.00 13.02           C  
ATOM  11662  CG  ASP A 778      85.755 -19.377 -82.515  1.00 13.02           C  
ATOM  11663  OD1 ASP A 778      85.421 -19.964 -83.520  1.00 13.02           O  
ATOM  11664  OD2 ASP A 778      85.907 -18.181 -82.473  1.00 13.02           O  
ATOM  11665  H   ASP A 778      83.549 -20.764 -81.138  1.00 13.02           H  
ATOM  11666  HA  ASP A 778      85.830 -22.088 -82.209  1.00 13.02           H  
ATOM  11667 1HB  ASP A 778      85.505 -19.658 -80.400  1.00 13.02           H  
ATOM  11668 2HB  ASP A 778      87.064 -20.177 -81.016  1.00 13.02           H  
ATOM  11669  N   VAL A 779      85.322 -22.559 -79.024  1.00 12.46           N  
ATOM  11670  CA  VAL A 779      85.771 -23.221 -77.809  1.00 12.46           C  
ATOM  11671  C   VAL A 779      85.932 -24.726 -78.022  1.00 12.46           C  
ATOM  11672  O   VAL A 779      85.041 -25.399 -78.540  1.00 12.46           O  
ATOM  11673  CB  VAL A 779      84.762 -22.947 -76.673  1.00 12.46           C  
ATOM  11674  CG1 VAL A 779      85.138 -23.722 -75.422  1.00 12.46           C  
ATOM  11675  CG2 VAL A 779      84.724 -21.444 -76.393  1.00 12.46           C  
ATOM  11676  H   VAL A 779      84.357 -22.236 -79.050  1.00 12.46           H  
ATOM  11677  HA  VAL A 779      86.736 -22.807 -77.527  1.00 12.46           H  
ATOM  11678  HB  VAL A 779      83.771 -23.284 -76.989  1.00 12.46           H  
ATOM  11679 1HG1 VAL A 779      84.413 -23.526 -74.636  1.00 12.46           H  
ATOM  11680 2HG1 VAL A 779      85.143 -24.780 -75.647  1.00 12.46           H  
ATOM  11681 3HG1 VAL A 779      86.127 -23.421 -75.082  1.00 12.46           H  
ATOM  11682 1HG2 VAL A 779      83.998 -21.240 -75.611  1.00 12.46           H  
ATOM  11683 2HG2 VAL A 779      85.709 -21.108 -76.075  1.00 12.46           H  
ATOM  11684 3HG2 VAL A 779      84.435 -20.912 -77.299  1.00 12.46           H  
ATOM  11685  N   THR A 780      87.069 -25.259 -77.603  1.00 11.92           N  
ATOM  11686  CA  THR A 780      87.335 -26.677 -77.782  1.00 11.92           C  
ATOM  11687  C   THR A 780      86.517 -27.537 -76.834  1.00 11.92           C  
ATOM  11688  O   THR A 780      86.095 -27.050 -75.800  1.00 11.92           O  
ATOM  11689  CB  THR A 780      88.825 -26.942 -77.508  1.00 11.92           C  
ATOM  11690  OG1 THR A 780      89.167 -26.507 -76.151  1.00 11.92           O  
ATOM  11691  CG2 THR A 780      89.663 -26.181 -78.504  1.00 11.92           C  
ATOM  11692  H   THR A 780      87.766 -24.667 -77.175  1.00 11.92           H  
ATOM  11693  HA  THR A 780      87.111 -26.917 -78.817  1.00 11.92           H  
ATOM  11694  HB  THR A 780      89.032 -28.003 -77.601  1.00 11.92           H  
ATOM  11695  HG1 THR A 780      88.651 -26.986 -75.429  1.00 11.92           H  
ATOM  11696 1HG2 THR A 780      90.718 -26.370 -78.315  1.00 11.92           H  
ATOM  11697 2HG2 THR A 780      89.408 -26.510 -79.511  1.00 11.92           H  
ATOM  11698 3HG2 THR A 780      89.462 -25.111 -78.412  1.00 11.92           H  
ATOM  11699  N   PRO A 781      86.232 -28.816 -77.171  1.00 11.42           N  
ATOM  11700  CA  PRO A 781      85.693 -29.818 -76.262  1.00 11.42           C  
ATOM  11701  C   PRO A 781      86.562 -29.926 -75.015  1.00 11.42           C  
ATOM  11702  O   PRO A 781      86.077 -30.142 -73.898  1.00 11.42           O  
ATOM  11703  CB  PRO A 781      85.767 -31.091 -77.112  1.00 11.42           C  
ATOM  11704  CG  PRO A 781      85.630 -30.593 -78.538  1.00 11.42           C  
ATOM  11705  CD  PRO A 781      86.387 -29.278 -78.563  1.00 11.42           C  
ATOM  11706  HA  PRO A 781      84.656 -29.560 -76.003  1.00 11.42           H  
ATOM  11707 1HB  PRO A 781      86.715 -31.617 -76.926  1.00 11.42           H  
ATOM  11708 2HB  PRO A 781      84.959 -31.779 -76.822  1.00 11.42           H  
ATOM  11709 1HG  PRO A 781      86.046 -31.335 -79.238  1.00 11.42           H  
ATOM  11710 2HG  PRO A 781      84.568 -30.472 -78.798  1.00 11.42           H  
ATOM  11711 1HD  PRO A 781      87.445 -29.434 -78.823  1.00 11.42           H  
ATOM  11712 2HD  PRO A 781      85.870 -28.603 -79.262  1.00 11.42           H  
ATOM  11713  N   ALA A 782      87.868 -29.742 -75.212  1.00 11.00           N  
ATOM  11714  CA  ALA A 782      88.787 -29.785 -74.106  1.00 11.00           C  
ATOM  11715  C   ALA A 782      88.456 -28.625 -73.215  1.00 11.00           C  
ATOM  11716  O   ALA A 782      88.366 -27.492 -73.697  1.00 11.00           O  
ATOM  11717  CB  ALA A 782      90.224 -29.712 -74.589  1.00 11.00           C  
ATOM  11718  H   ALA A 782      88.227 -29.582 -76.139  1.00 11.00           H  
ATOM  11719  HA  ALA A 782      88.632 -30.709 -73.551  1.00 11.00           H  
ATOM  11720 1HB  ALA A 782      90.896 -29.734 -73.731  1.00 11.00           H  
ATOM  11721 2HB  ALA A 782      90.433 -30.560 -75.239  1.00 11.00           H  
ATOM  11722 3HB  ALA A 782      90.375 -28.785 -75.142  1.00 11.00           H  
ATOM  11723  N   GLU A 783      88.311 -28.913 -71.922  1.00 10.67           N  
ATOM  11724  CA  GLU A 783      87.981 -27.945 -70.884  1.00 10.67           C  
ATOM  11725  C   GLU A 783      86.664 -27.188 -71.119  1.00 10.67           C  
ATOM  11726  O   GLU A 783      86.518 -26.053 -70.654  1.00 10.67           O  
ATOM  11727  CB  GLU A 783      89.131 -26.945 -70.710  1.00 10.67           C  
ATOM  11728  CG  GLU A 783      90.459 -27.590 -70.313  1.00 10.67           C  
ATOM  11729  CD  GLU A 783      91.564 -26.588 -70.046  1.00 10.67           C  
ATOM  11730  OE1 GLU A 783      91.443 -25.461 -70.463  1.00 10.67           O  
ATOM  11731  OE2 GLU A 783      92.531 -26.959 -69.422  1.00 10.67           O  
ATOM  11732  H   GLU A 783      88.413 -29.880 -71.646  1.00 10.67           H  
ATOM  11733  HA  GLU A 783      87.872 -28.491 -69.947  1.00 10.67           H  
ATOM  11734 1HB  GLU A 783      89.285 -26.386 -71.629  1.00 10.67           H  
ATOM  11735 2HB  GLU A 783      88.869 -26.226 -69.935  1.00 10.67           H  
ATOM  11736 1HG  GLU A 783      90.303 -28.189 -69.416  1.00 10.67           H  
ATOM  11737 2HG  GLU A 783      90.774 -28.260 -71.112  1.00 10.67           H  
ATOM  11738  N   ALA A 784      85.692 -27.832 -71.773  1.00 10.43           N  
ATOM  11739  CA  ALA A 784      84.387 -27.216 -71.982  1.00 10.43           C  
ATOM  11740  C   ALA A 784      83.270 -28.089 -71.414  1.00 10.43           C  
ATOM  11741  O   ALA A 784      83.336 -28.507 -70.255  1.00 10.43           O  
ATOM  11742  OXT ALA A 784      82.189 -28.118 -72.001  1.00 10.43           O  
ATOM  11743  CB  ALA A 784      84.167 -26.962 -73.459  1.00 10.43           C  
ATOM  11744  H   ALA A 784      85.880 -28.746 -72.190  1.00 10.43           H  
ATOM  11745  HA  ALA A 784      84.368 -26.263 -71.457  1.00 10.43           H  
ATOM  11746 1HB  ALA A 784      83.207 -26.478 -73.612  1.00 10.43           H  
ATOM  11747 2HB  ALA A 784      84.961 -26.317 -73.815  1.00 10.43           H  
ATOM  11748 3HB  ALA A 784      84.192 -27.902 -74.004  1.00 10.43           H  
TER   11749
ENDMDL

REMARK ID 86661 MODEL 5 2021-06-26_00000235_1_19
PFRMAT TS
TARGET 2021-06-26_00000235_1_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   MET A   1      -6.574  17.600  -6.989  1.00 10.00           N  
ATOM      2  CA  MET A   1      -7.045  17.886  -8.339  1.00 10.00           C  
ATOM      3  C   MET A   1      -6.858  16.693  -9.271  1.00 10.00           C  
ATOM      4  O   MET A   1      -5.849  15.986  -9.215  1.00 10.00           O  
ATOM      5  CB  MET A   1      -6.318  19.106  -8.899  1.00 10.00           C  
ATOM      6  CG  MET A   1      -6.509  20.385  -8.090  1.00 10.00           C  
ATOM      7  SD  MET A   1      -8.236  20.901  -7.986  1.00 10.00           S  
ATOM      8  CE  MET A   1      -8.550  21.360  -9.688  1.00 10.00           C  
ATOM      9 1H   MET A   1      -6.063  18.395  -6.634  1.00 10.00           H  
ATOM     10 2H   MET A   1      -7.368  17.416  -6.393  1.00 10.00           H  
ATOM     11 3H   MET A   1      -5.972  16.790  -7.006  1.00 10.00           H  
ATOM     12  HA  MET A   1      -8.113  18.102  -8.291  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -5.251  18.900  -8.949  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -6.662  19.298  -9.915  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -6.134  20.233  -7.079  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -5.937  21.191  -8.548  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -9.579  21.704  -9.789  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -7.868  22.161  -9.979  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -8.390  20.495 -10.334  1.00 10.00           H  
ATOM     20  N   GLY A   2      -7.831  16.469 -10.144  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -7.754  15.354 -11.081  1.00 10.00           C  
ATOM     22  C   GLY A   2      -7.955  14.039 -10.342  1.00 10.00           C  
ATOM     23  O   GLY A   2      -8.391  14.030  -9.189  1.00 10.00           O  
ATOM     24  H   GLY A   2      -8.643  17.074 -10.169  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -8.520  15.464 -11.849  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -6.787  15.355 -11.585  1.00 10.00           H  
ATOM     27  N   HIS A   3      -7.574  12.930 -10.982  1.00 10.00           N  
ATOM     28  CA  HIS A   3      -7.780  11.589 -10.417  1.00 10.00           C  
ATOM     29  C   HIS A   3      -6.854  11.345  -9.231  1.00 10.00           C  
ATOM     30  O   HIS A   3      -7.014  10.389  -8.475  1.00 10.00           O  
ATOM     31  CB  HIS A   3      -7.530  10.510 -11.469  1.00 10.00           C  
ATOM     32  CG  HIS A   3      -6.094  10.291 -11.785  1.00 10.00           C  
ATOM     33  ND1 HIS A   3      -5.316  11.214 -12.451  1.00 10.00           N  
ATOM     34  CD2 HIS A   3      -5.306   9.228 -11.551  1.00 10.00           C  
ATOM     35  CE1 HIS A   3      -4.097  10.711 -12.605  1.00 10.00           C  
ATOM     36  NE2 HIS A   3      -4.073   9.514 -12.062  1.00 10.00           N  
ATOM     37  H   HIS A   3      -7.180  13.015 -11.907  1.00 10.00           H  
ATOM     38  HA  HIS A   3      -8.809  11.496 -10.065  1.00 10.00           H  
ATOM     39 1HB  HIS A   3      -7.947   9.559 -11.132  1.00 10.00           H  
ATOM     40 2HB  HIS A   3      -8.049  10.782 -12.383  1.00 10.00           H  
ATOM     41  HD2 HIS A   3      -5.606   8.312 -11.050  1.00 10.00           H  
ATOM     42  HE1 HIS A   3      -3.253  11.193 -13.091  1.00 10.00           H  
ATOM     43  HE2 HIS A   3      -3.277   8.892 -12.023  1.00 10.00           H  
ATOM     44  N   HIS A   4      -5.912  12.261  -9.027  1.00 10.00           N  
ATOM     45  CA  HIS A   4      -4.948  12.180  -7.950  1.00 10.00           C  
ATOM     46  C   HIS A   4      -5.667  12.345  -6.613  1.00 10.00           C  
ATOM     47  O   HIS A   4      -5.159  11.967  -5.553  1.00 10.00           O  
ATOM     48  CB  HIS A   4      -3.880  13.259  -8.119  1.00 10.00           C  
ATOM     49  CG  HIS A   4      -2.991  13.059  -9.323  1.00 10.00           C  
ATOM     50  ND1 HIS A   4      -1.988  12.100  -9.377  1.00 10.00           N  
ATOM     51  CD2 HIS A   4      -2.965  13.698 -10.517  1.00 10.00           C  
ATOM     52  CE1 HIS A   4      -1.382  12.170 -10.552  1.00 10.00           C  
ATOM     53  NE2 HIS A   4      -1.954  13.129 -11.258  1.00 10.00           N  
ATOM     54  H   HIS A   4      -5.855  13.036  -9.672  1.00 10.00           H  
ATOM     55  HA  HIS A   4      -4.474  11.205  -7.969  1.00 10.00           H  
ATOM     56 1HB  HIS A   4      -4.358  14.224  -8.213  1.00 10.00           H  
ATOM     57 2HB  HIS A   4      -3.255  13.294  -7.234  1.00 10.00           H  
ATOM     58  HD2 HIS A   4      -3.623  14.514 -10.826  1.00 10.00           H  
ATOM     59  HE1 HIS A   4      -0.552  11.546 -10.881  1.00 10.00           H  
ATOM     60  HE2 HIS A   4      -1.689  13.400 -12.196  1.00 10.00           H  
ATOM     61  N   HIS A   5      -6.899  12.858  -6.677  1.00 10.00           N  
ATOM     62  CA  HIS A   5      -7.784  13.029  -5.541  1.00 10.00           C  
ATOM     63  C   HIS A   5      -8.018  11.697  -4.821  1.00 10.00           C  
ATOM     64  O   HIS A   5      -8.383  11.676  -3.647  1.00 10.00           O  
ATOM     65  CB  HIS A   5      -9.131  13.601  -6.016  1.00 10.00           C  
ATOM     66  CG  HIS A   5     -10.094  13.970  -4.920  1.00 10.00           C  
ATOM     67  ND1 HIS A   5      -9.873  15.025  -4.052  1.00 10.00           N  
ATOM     68  CD2 HIS A   5     -11.285  13.432  -4.563  1.00 10.00           C  
ATOM     69  CE1 HIS A   5     -10.888  15.113  -3.206  1.00 10.00           C  
ATOM     70  NE2 HIS A   5     -11.756  14.158  -3.495  1.00 10.00           N  
ATOM     71  H   HIS A   5      -7.262  13.151  -7.586  1.00 10.00           H  
ATOM     72  HA  HIS A   5      -7.341  13.722  -4.828  1.00 10.00           H  
ATOM     73 1HB  HIS A   5      -8.948  14.491  -6.619  1.00 10.00           H  
ATOM     74 2HB  HIS A   5      -9.616  12.870  -6.668  1.00 10.00           H  
ATOM     75  HD2 HIS A   5     -11.779  12.581  -5.034  1.00 10.00           H  
ATOM     76  HE1 HIS A   5     -10.991  15.848  -2.408  1.00 10.00           H  
ATOM     77  HE2 HIS A   5     -12.627  13.988  -3.015  1.00 10.00           H  
ATOM     78  N   HIS A   6      -7.838  10.579  -5.533  1.00 10.00           N  
ATOM     79  CA  HIS A   6      -8.080   9.270  -4.961  1.00 10.00           C  
ATOM     80  C   HIS A   6      -6.850   8.620  -4.306  1.00 10.00           C  
ATOM     81  O   HIS A   6      -6.944   7.477  -3.841  1.00 10.00           O  
ATOM     82  CB  HIS A   6      -8.575   8.315  -6.043  1.00 10.00           C  
ATOM     83  CG  HIS A   6      -9.873   8.662  -6.647  1.00 10.00           C  
ATOM     84  ND1 HIS A   6     -10.383   7.987  -7.741  1.00 10.00           N  
ATOM     85  CD2 HIS A   6     -10.775   9.619  -6.335  1.00 10.00           C  
ATOM     86  CE1 HIS A   6     -11.551   8.514  -8.070  1.00 10.00           C  
ATOM     87  NE2 HIS A   6     -11.813   9.509  -7.231  1.00 10.00           N  
ATOM     88  H   HIS A   6      -7.521  10.637  -6.503  1.00 10.00           H  
ATOM     89  HA  HIS A   6      -8.850   9.353  -4.197  1.00 10.00           H  
ATOM     90 1HB  HIS A   6      -7.830   8.258  -6.842  1.00 10.00           H  
ATOM     91 2HB  HIS A   6      -8.682   7.339  -5.621  1.00 10.00           H  
ATOM     92  HD1 HIS A   6      -9.933   7.203  -8.234  1.00 10.00           H  
ATOM     93  HD2 HIS A   6     -10.793  10.384  -5.560  1.00 10.00           H  
ATOM     94  HE1 HIS A   6     -12.119   8.121  -8.912  1.00 10.00           H  
ATOM     95  N   HIS A   7      -5.705   9.314  -4.232  1.00 10.00           N  
ATOM     96  CA  HIS A   7      -4.536   8.687  -3.606  1.00 10.00           C  
ATOM     97  C   HIS A   7      -4.743   8.566  -2.095  1.00 10.00           C  
ATOM     98  O   HIS A   7      -5.392   9.407  -1.471  1.00 10.00           O  
ATOM     99  CB  HIS A   7      -3.231   9.459  -3.866  1.00 10.00           C  
ATOM    100  CG  HIS A   7      -2.792   9.499  -5.308  1.00 10.00           C  
ATOM    101  ND1 HIS A   7      -2.597   8.364  -6.083  1.00 10.00           N  
ATOM    102  CD2 HIS A   7      -2.479  10.542  -6.090  1.00 10.00           C  
ATOM    103  CE1 HIS A   7      -2.224   8.739  -7.305  1.00 10.00           C  
ATOM    104  NE2 HIS A   7      -2.140  10.051  -7.323  1.00 10.00           N  
ATOM    105  H   HIS A   7      -5.638  10.258  -4.618  1.00 10.00           H  
ATOM    106  HA  HIS A   7      -4.410   7.679  -3.999  1.00 10.00           H  
ATOM    107 1HB  HIS A   7      -3.361  10.491  -3.537  1.00 10.00           H  
ATOM    108 2HB  HIS A   7      -2.427   9.028  -3.269  1.00 10.00           H  
ATOM    109  HD2 HIS A   7      -2.509  11.591  -5.797  1.00 10.00           H  
ATOM    110  HE1 HIS A   7      -2.016   8.080  -8.149  1.00 10.00           H  
ATOM    111  HE2 HIS A   7      -1.885  10.646  -8.123  1.00 10.00           H  
ATOM    112  N   HIS A   8      -4.168   7.523  -1.502  1.00 10.00           N  
ATOM    113  CA  HIS A   8      -4.267   7.305  -0.061  1.00 10.00           C  
ATOM    114  C   HIS A   8      -2.924   7.553   0.639  1.00 10.00           C  
ATOM    115  O   HIS A   8      -1.964   6.786   0.487  1.00 10.00           O  
ATOM    116  CB  HIS A   8      -4.805   5.877   0.177  1.00 10.00           C  
ATOM    117  CG  HIS A   8      -5.072   5.484   1.605  1.00 10.00           C  
ATOM    118  ND1 HIS A   8      -5.563   4.233   1.948  1.00 10.00           N  
ATOM    119  CD2 HIS A   8      -4.932   6.157   2.767  1.00 10.00           C  
ATOM    120  CE1 HIS A   8      -5.701   4.161   3.257  1.00 10.00           C  
ATOM    121  NE2 HIS A   8      -5.329   5.311   3.777  1.00 10.00           N  
ATOM    122  H   HIS A   8      -3.655   6.863  -2.066  1.00 10.00           H  
ATOM    123  HA  HIS A   8      -4.988   8.003   0.366  1.00 10.00           H  
ATOM    124 1HB  HIS A   8      -5.736   5.758  -0.373  1.00 10.00           H  
ATOM    125 2HB  HIS A   8      -4.102   5.160  -0.237  1.00 10.00           H  
ATOM    126  HD2 HIS A   8      -4.572   7.176   2.890  1.00 10.00           H  
ATOM    127  HE1 HIS A   8      -6.065   3.297   3.813  1.00 10.00           H  
ATOM    128  HE2 HIS A   8      -5.329   5.547   4.758  1.00 10.00           H  
ATOM    129  N   HIS A   9      -2.842   8.654   1.380  1.00 10.00           N  
ATOM    130  CA  HIS A   9      -1.588   9.012   2.023  1.00 10.00           C  
ATOM    131  C   HIS A   9      -1.258   7.971   3.078  1.00 10.00           C  
ATOM    132  O   HIS A   9      -2.157   7.457   3.743  1.00 10.00           O  
ATOM    133  CB  HIS A   9      -1.677  10.404   2.659  1.00 10.00           C  
ATOM    134  CG  HIS A   9      -1.799  11.520   1.662  1.00 10.00           C  
ATOM    135  ND1 HIS A   9      -0.775  11.871   0.805  1.00 10.00           N  
ATOM    136  CD2 HIS A   9      -2.825  12.359   1.388  1.00 10.00           C  
ATOM    137  CE1 HIS A   9      -1.167  12.884   0.049  1.00 10.00           C  
ATOM    138  NE2 HIS A   9      -2.406  13.197   0.382  1.00 10.00           N  
ATOM    139  H   HIS A   9      -3.651   9.253   1.479  1.00 10.00           H  
ATOM    140  HA  HIS A   9      -0.779   9.024   1.292  1.00 10.00           H  
ATOM    141 1HB  HIS A   9      -2.538  10.446   3.324  1.00 10.00           H  
ATOM    142 2HB  HIS A   9      -0.789  10.584   3.266  1.00 10.00           H  
ATOM    143  HD2 HIS A   9      -3.801  12.369   1.873  1.00 10.00           H  
ATOM    144  HE1 HIS A   9      -0.570  13.377  -0.718  1.00 10.00           H  
ATOM    145  HE2 HIS A   9      -2.962  13.933  -0.030  1.00 10.00           H  
ATOM    146  N   HIS A  10       0.030   7.677   3.227  1.00 10.00           N  
ATOM    147  CA  HIS A  10       0.574   6.717   4.196  1.00 10.00           C  
ATOM    148  C   HIS A  10       0.216   5.252   3.876  1.00 10.00           C  
ATOM    149  O   HIS A  10       0.495   4.351   4.673  1.00 10.00           O  
ATOM    150  CB  HIS A  10       0.100   7.063   5.616  1.00 10.00           C  
ATOM    151  CG  HIS A  10       0.366   8.500   6.010  1.00 10.00           C  
ATOM    152  ND1 HIS A  10       1.639   9.020   6.121  1.00 10.00           N  
ATOM    153  CD2 HIS A  10      -0.483   9.516   6.313  1.00 10.00           C  
ATOM    154  CE1 HIS A  10       1.564  10.293   6.478  1.00 10.00           C  
ATOM    155  NE2 HIS A  10       0.290  10.618   6.601  1.00 10.00           N  
ATOM    156  H   HIS A  10       0.688   8.148   2.621  1.00 10.00           H  
ATOM    157  HA  HIS A  10       1.660   6.787   4.188  1.00 10.00           H  
ATOM    158 1HB  HIS A  10      -0.957   6.849   5.732  1.00 10.00           H  
ATOM    159 2HB  HIS A  10       0.625   6.426   6.325  1.00 10.00           H  
ATOM    160  HD2 HIS A  10      -1.574   9.468   6.327  1.00 10.00           H  
ATOM    161  HE1 HIS A  10       2.411  10.958   6.644  1.00 10.00           H  
ATOM    162  HE2 HIS A  10      -0.064  11.528   6.866  1.00 10.00           H  
ATOM    163  N   HIS A  11      -0.331   5.006   2.687  1.00 10.00           N  
ATOM    164  CA  HIS A  11      -0.630   3.666   2.200  1.00 10.00           C  
ATOM    165  C   HIS A  11       0.662   2.844   2.075  1.00 10.00           C  
ATOM    166  O   HIS A  11       1.714   3.377   1.729  1.00 10.00           O  
ATOM    167  CB  HIS A  11      -1.425   3.794   0.895  1.00 10.00           C  
ATOM    168  CG  HIS A  11      -1.957   2.547   0.287  1.00 10.00           C  
ATOM    169  ND1 HIS A  11      -1.217   1.754  -0.551  1.00 10.00           N  
ATOM    170  CD2 HIS A  11      -3.165   1.951   0.414  1.00 10.00           C  
ATOM    171  CE1 HIS A  11      -1.966   0.718  -0.935  1.00 10.00           C  
ATOM    172  NE2 HIS A  11      -3.145   0.819  -0.355  1.00 10.00           N  
ATOM    173  H   HIS A  11      -0.593   5.783   2.076  1.00 10.00           H  
ATOM    174  HA  HIS A  11      -1.276   3.159   2.915  1.00 10.00           H  
ATOM    175 1HB  HIS A  11      -2.283   4.424   1.090  1.00 10.00           H  
ATOM    176 2HB  HIS A  11      -0.812   4.303   0.148  1.00 10.00           H  
ATOM    177  HD1 HIS A  11      -0.445   2.139  -1.118  1.00 10.00           H  
ATOM    178  HD2 HIS A  11      -4.060   2.207   0.976  1.00 10.00           H  
ATOM    179  HE1 HIS A  11      -1.583  -0.037  -1.616  1.00 10.00           H  
ATOM    180  N   HIS A  12       0.569   1.538   2.379  1.00 10.00           N  
ATOM    181  CA  HIS A  12       1.725   0.629   2.338  1.00 10.00           C  
ATOM    182  C   HIS A  12       2.441   0.664   0.990  1.00 10.00           C  
ATOM    183  O   HIS A  12       3.661   0.805   0.930  1.00 10.00           O  
ATOM    184  CB  HIS A  12       1.285  -0.810   2.649  1.00 10.00           C  
ATOM    185  CG  HIS A  12       2.406  -1.828   2.649  1.00 10.00           C  
ATOM    186  ND1 HIS A  12       3.326  -1.927   3.679  1.00 10.00           N  
ATOM    187  CD2 HIS A  12       2.741  -2.790   1.754  1.00 10.00           C  
ATOM    188  CE1 HIS A  12       4.178  -2.905   3.412  1.00 10.00           C  
ATOM    189  NE2 HIS A  12       3.846  -3.445   2.254  1.00 10.00           N  
ATOM    190  H   HIS A  12      -0.327   1.173   2.657  1.00 10.00           H  
ATOM    191  HA  HIS A  12       2.445   0.934   3.099  1.00 10.00           H  
ATOM    192 1HB  HIS A  12       0.802  -0.838   3.626  1.00 10.00           H  
ATOM    193 2HB  HIS A  12       0.545  -1.128   1.913  1.00 10.00           H  
ATOM    194  HD1 HIS A  12       3.450  -1.265   4.418  1.00 10.00           H  
ATOM    195  HD2 HIS A  12       2.310  -3.093   0.800  1.00 10.00           H  
ATOM    196  HE1 HIS A  12       4.986  -3.143   4.105  1.00 10.00           H  
ATOM    197  N   SER A  13       1.689   0.539  -0.098  1.00 10.23           N  
ATOM    198  CA  SER A  13       2.319   0.660  -1.401  1.00 10.23           C  
ATOM    199  C   SER A  13       2.445   2.154  -1.655  1.00 10.23           C  
ATOM    200  O   SER A  13       1.435   2.851  -1.783  1.00 10.23           O  
ATOM    201  CB  SER A  13       1.493  -0.004  -2.488  1.00 10.23           C  
ATOM    202  OG  SER A  13       2.056   0.203  -3.749  1.00 10.23           O  
ATOM    203  H   SER A  13       0.697   0.398  -0.015  1.00 10.23           H  
ATOM    204  HA  SER A  13       3.316   0.214  -1.368  1.00 10.23           H  
ATOM    205 1HB  SER A  13       1.401  -1.070  -2.288  1.00 10.23           H  
ATOM    206 2HB  SER A  13       0.501   0.415  -2.484  1.00 10.23           H  
ATOM    207  HG  SER A  13       1.332   0.035  -4.380  1.00 10.23           H  
ATOM    208  N   SER A  14       3.693   2.628  -1.697  1.00  9.77           N  
ATOM    209  CA  SER A  14       4.042   4.046  -1.794  1.00  9.77           C  
ATOM    210  C   SER A  14       3.969   4.658  -3.196  1.00  9.77           C  
ATOM    211  O   SER A  14       4.211   5.853  -3.360  1.00  9.77           O  
ATOM    212  CB  SER A  14       5.442   4.250  -1.252  1.00  9.77           C  
ATOM    213  OG  SER A  14       6.392   3.632  -2.079  1.00  9.77           O  
ATOM    214  H   SER A  14       4.446   1.958  -1.592  1.00  9.77           H  
ATOM    215  HA  SER A  14       3.346   4.594  -1.157  1.00  9.77           H  
ATOM    216 1HB  SER A  14       5.656   5.316  -1.181  1.00  9.77           H  
ATOM    217 2HB  SER A  14       5.504   3.832  -0.246  1.00  9.77           H  
ATOM    218  HG  SER A  14       6.273   4.021  -2.952  1.00  9.77           H  
ATOM    219  N   GLY A  15       3.727   3.837  -4.208  1.00  9.09           N  
ATOM    220  CA  GLY A  15       3.698   4.335  -5.580  1.00  9.09           C  
ATOM    221  C   GLY A  15       2.333   4.908  -5.948  1.00  9.09           C  
ATOM    222  O   GLY A  15       1.448   5.035  -5.104  1.00  9.09           O  
ATOM    223  H   GLY A  15       3.536   2.863  -4.011  1.00  9.09           H  
ATOM    224 1HA  GLY A  15       4.459   5.107  -5.701  1.00  9.09           H  
ATOM    225 2HA  GLY A  15       3.952   3.526  -6.263  1.00  9.09           H  
ATOM    226  N   HIS A  16       2.158   5.221  -7.225  1.00  8.18           N  
ATOM    227  CA  HIS A  16       0.925   5.816  -7.733  1.00  8.18           C  
ATOM    228  C   HIS A  16       0.446   5.023  -8.937  1.00  8.18           C  
ATOM    229  O   HIS A  16       0.250   5.550 -10.027  1.00  8.18           O  
ATOM    230  CB  HIS A  16       1.162   7.287  -8.085  1.00  8.18           C  
ATOM    231  CG  HIS A  16       1.576   8.107  -6.887  1.00  8.18           C  
ATOM    232  ND1 HIS A  16       0.699   8.436  -5.882  1.00  8.18           N  
ATOM    233  CD2 HIS A  16       2.767   8.648  -6.538  1.00  8.18           C  
ATOM    234  CE1 HIS A  16       1.326   9.147  -4.966  1.00  8.18           C  
ATOM    235  NE2 HIS A  16       2.584   9.294  -5.340  1.00  8.18           N  
ATOM    236  H   HIS A  16       2.920   5.069  -7.871  1.00  8.18           H  
ATOM    237  HA  HIS A  16       0.146   5.774  -6.969  1.00  8.18           H  
ATOM    238 1HB  HIS A  16       1.944   7.359  -8.837  1.00  8.18           H  
ATOM    239 2HB  HIS A  16       0.262   7.717  -8.514  1.00  8.18           H  
ATOM    240  HD1 HIS A  16      -0.193   7.990  -5.730  1.00  8.18           H  
ATOM    241  HD2 HIS A  16       3.745   8.648  -7.014  1.00  8.18           H  
ATOM    242  HE1 HIS A  16       0.792   9.504  -4.087  1.00  8.18           H  
ATOM    243  N   ILE A  17       0.332   3.722  -8.726  1.00  7.02           N  
ATOM    244  CA  ILE A  17      -0.047   2.754  -9.749  1.00  7.02           C  
ATOM    245  C   ILE A  17      -1.270   1.930  -9.338  1.00  7.02           C  
ATOM    246  O   ILE A  17      -1.474   0.816  -9.828  1.00  7.02           O  
ATOM    247  CB  ILE A  17       1.142   1.823 -10.012  1.00  7.02           C  
ATOM    248  CG1 ILE A  17       1.529   1.120  -8.709  1.00  7.02           C  
ATOM    249  CG2 ILE A  17       2.323   2.621 -10.535  1.00  7.02           C  
ATOM    250  CD1 ILE A  17       2.537   0.013  -8.884  1.00  7.02           C  
ATOM    251  H   ILE A  17       0.522   3.382  -7.792  1.00  7.02           H  
ATOM    252  HA  ILE A  17      -0.289   3.292 -10.664  1.00  7.02           H  
ATOM    253  HB  ILE A  17       0.856   1.066 -10.741  1.00  7.02           H  
ATOM    254 1HG1 ILE A  17       1.943   1.858  -8.022  1.00  7.02           H  
ATOM    255 2HG1 ILE A  17       0.627   0.698  -8.258  1.00  7.02           H  
ATOM    256 1HG2 ILE A  17       3.161   1.951 -10.719  1.00  7.02           H  
ATOM    257 2HG2 ILE A  17       2.039   3.116 -11.460  1.00  7.02           H  
ATOM    258 3HG2 ILE A  17       2.617   3.366  -9.802  1.00  7.02           H  
ATOM    259 1HD1 ILE A  17       2.753  -0.432  -7.912  1.00  7.02           H  
ATOM    260 2HD1 ILE A  17       2.132  -0.748  -9.549  1.00  7.02           H  
ATOM    261 3HD1 ILE A  17       3.455   0.416  -9.310  1.00  7.02           H  
ATOM    262  N   GLU A  18      -2.046   2.462  -8.407  1.00  5.67           N  
ATOM    263  CA  GLU A  18      -3.187   1.765  -7.821  1.00  5.67           C  
ATOM    264  C   GLU A  18      -4.453   1.700  -8.670  1.00  5.67           C  
ATOM    265  O   GLU A  18      -4.701   2.520  -9.557  1.00  5.67           O  
ATOM    266  CB  GLU A  18      -3.533   2.386  -6.467  1.00  5.67           C  
ATOM    267  CG  GLU A  18      -2.433   2.241  -5.400  1.00  5.67           C  
ATOM    268  CD  GLU A  18      -2.184   0.796  -4.982  1.00  5.67           C  
ATOM    269  OE1 GLU A  18      -3.137   0.109  -4.701  1.00  5.67           O  
ATOM    270  OE2 GLU A  18      -1.039   0.393  -4.942  1.00  5.67           O  
ATOM    271  H   GLU A  18      -1.827   3.394  -8.085  1.00  5.67           H  
ATOM    272  HA  GLU A  18      -2.873   0.736  -7.635  1.00  5.67           H  
ATOM    273 1HB  GLU A  18      -3.736   3.449  -6.601  1.00  5.67           H  
ATOM    274 2HB  GLU A  18      -4.442   1.929  -6.073  1.00  5.67           H  
ATOM    275 1HG  GLU A  18      -1.501   2.659  -5.789  1.00  5.67           H  
ATOM    276 2HG  GLU A  18      -2.718   2.818  -4.522  1.00  5.67           H  
ATOM    277  N   GLY A  19      -5.319   0.751  -8.292  1.00  4.33           N  
ATOM    278  CA  GLY A  19      -6.635   0.527  -8.903  1.00  4.33           C  
ATOM    279  C   GLY A  19      -7.548   1.749  -8.811  1.00  4.33           C  
ATOM    280  O   GLY A  19      -8.557   1.845  -9.500  1.00  4.33           O  
ATOM    281  H   GLY A  19      -5.029   0.131  -7.544  1.00  4.33           H  
ATOM    282 1HA  GLY A  19      -6.495   0.248  -9.944  1.00  4.33           H  
ATOM    283 2HA  GLY A  19      -7.115  -0.320  -8.414  1.00  4.33           H  
ATOM    284  N   ARG A  20      -7.155   2.714  -7.987  1.00  3.16           N  
ATOM    285  CA  ARG A  20      -7.847   3.977  -7.775  1.00  3.16           C  
ATOM    286  C   ARG A  20      -7.980   4.789  -9.077  1.00  3.16           C  
ATOM    287  O   ARG A  20      -8.818   5.693  -9.183  1.00  3.16           O  
ATOM    288  CB  ARG A  20      -7.097   4.794  -6.729  1.00  3.16           C  
ATOM    289  CG  ARG A  20      -7.103   4.197  -5.314  1.00  3.16           C  
ATOM    290  CD  ARG A  20      -8.472   4.266  -4.716  1.00  3.16           C  
ATOM    291  NE  ARG A  20      -8.559   3.700  -3.371  1.00  3.16           N  
ATOM    292  CZ  ARG A  20      -8.414   4.397  -2.217  1.00  3.16           C  
ATOM    293  NH1 ARG A  20      -8.151   5.687  -2.225  1.00  3.16           N  
ATOM    294  NH2 ARG A  20      -8.552   3.775  -1.058  1.00  3.16           N  
ATOM    295  H   ARG A  20      -6.307   2.547  -7.467  1.00  3.16           H  
ATOM    296  HA  ARG A  20      -8.849   3.760  -7.403  1.00  3.16           H  
ATOM    297 1HB  ARG A  20      -6.059   4.900  -7.026  1.00  3.16           H  
ATOM    298 2HB  ARG A  20      -7.510   5.774  -6.683  1.00  3.16           H  
ATOM    299 1HG  ARG A  20      -6.784   3.153  -5.359  1.00  3.16           H  
ATOM    300 2HG  ARG A  20      -6.419   4.763  -4.675  1.00  3.16           H  
ATOM    301 1HD  ARG A  20      -8.773   5.304  -4.653  1.00  3.16           H  
ATOM    302 2HD  ARG A  20      -9.169   3.732  -5.356  1.00  3.16           H  
ATOM    303  HE  ARG A  20      -8.765   2.716  -3.295  1.00  3.16           H  
ATOM    304 1HH1 ARG A  20      -8.013   6.203  -3.103  1.00  3.16           H  
ATOM    305 2HH1 ARG A  20      -8.063   6.191  -1.357  1.00  3.16           H  
ATOM    306 1HH2 ARG A  20      -8.757   2.786  -1.033  1.00  3.16           H  
ATOM    307 2HH2 ARG A  20      -8.461   4.295  -0.198  1.00  3.16           H  
ATOM    308  N   HIS A  21      -7.136   4.471 -10.071  1.00  2.28           N  
ATOM    309  CA  HIS A  21      -7.138   5.151 -11.368  1.00  2.28           C  
ATOM    310  C   HIS A  21      -8.282   4.667 -12.289  1.00  2.28           C  
ATOM    311  O   HIS A  21      -8.482   5.208 -13.387  1.00  2.28           O  
ATOM    312  CB  HIS A  21      -5.803   4.938 -12.085  1.00  2.28           C  
ATOM    313  CG  HIS A  21      -4.642   5.516 -11.374  1.00  2.28           C  
ATOM    314  ND1 HIS A  21      -3.425   5.731 -11.986  1.00  2.28           N  
ATOM    315  CD2 HIS A  21      -4.492   5.896 -10.089  1.00  2.28           C  
ATOM    316  CE1 HIS A  21      -2.585   6.237 -11.106  1.00  2.28           C  
ATOM    317  NE2 HIS A  21      -3.212   6.343  -9.949  1.00  2.28           N  
ATOM    318  H   HIS A  21      -6.457   3.721  -9.914  1.00  2.28           H  
ATOM    319  HA  HIS A  21      -7.273   6.219 -11.211  1.00  2.28           H  
ATOM    320 1HB  HIS A  21      -5.616   3.877 -12.193  1.00  2.28           H  
ATOM    321 2HB  HIS A  21      -5.849   5.379 -13.083  1.00  2.28           H  
ATOM    322  HD1 HIS A  21      -3.147   5.377 -12.879  1.00  2.28           H  
ATOM    323  HD2 HIS A  21      -5.163   5.900  -9.237  1.00  2.28           H  
ATOM    324  HE1 HIS A  21      -1.564   6.485 -11.398  1.00  2.28           H  
ATOM    325  N   MET A  22      -8.981   3.591 -11.880  1.00  1.68           N  
ATOM    326  CA  MET A  22     -10.070   2.989 -12.658  1.00  1.68           C  
ATOM    327  C   MET A  22     -11.383   2.902 -11.862  1.00  1.68           C  
ATOM    328  O   MET A  22     -11.374   2.749 -10.641  1.00  1.68           O  
ATOM    329  CB  MET A  22      -9.662   1.594 -13.145  1.00  1.68           C  
ATOM    330  CG  MET A  22      -8.741   1.571 -14.368  1.00  1.68           C  
ATOM    331  SD  MET A  22      -7.061   2.084 -14.024  1.00  1.68           S  
ATOM    332  CE  MET A  22      -6.460   0.772 -13.000  1.00  1.68           C  
ATOM    333  H   MET A  22      -8.766   3.168 -10.976  1.00  1.68           H  
ATOM    334  HA  MET A  22     -10.249   3.620 -13.519  1.00  1.68           H  
ATOM    335 1HB  MET A  22      -9.154   1.067 -12.337  1.00  1.68           H  
ATOM    336 2HB  MET A  22     -10.563   1.018 -13.385  1.00  1.68           H  
ATOM    337 1HG  MET A  22      -8.718   0.571 -14.788  1.00  1.68           H  
ATOM    338 2HG  MET A  22      -9.144   2.236 -15.120  1.00  1.68           H  
ATOM    339 1HE  MET A  22      -5.428   0.982 -12.702  1.00  1.68           H  
ATOM    340 2HE  MET A  22      -7.091   0.697 -12.119  1.00  1.68           H  
ATOM    341 3HE  MET A  22      -6.494  -0.162 -13.547  1.00  1.68           H  
ATOM    342  N   SER A  23     -12.525   2.987 -12.558  1.00  1.34           N  
ATOM    343  CA  SER A  23     -13.823   2.847 -11.867  1.00  1.34           C  
ATOM    344  C   SER A  23     -14.993   2.417 -12.764  1.00  1.34           C  
ATOM    345  O   SER A  23     -15.060   2.798 -13.932  1.00  1.34           O  
ATOM    346  CB  SER A  23     -14.183   4.162 -11.202  1.00  1.34           C  
ATOM    347  OG  SER A  23     -15.407   4.069 -10.531  1.00  1.34           O  
ATOM    348  H   SER A  23     -12.466   3.155 -13.561  1.00  1.34           H  
ATOM    349  HA  SER A  23     -13.706   2.088 -11.093  1.00  1.34           H  
ATOM    350 1HB  SER A  23     -13.397   4.450 -10.501  1.00  1.34           H  
ATOM    351 2HB  SER A  23     -14.243   4.940 -11.961  1.00  1.34           H  
ATOM    352  HG  SER A  23     -16.046   3.778 -11.190  1.00  1.34           H  
ATOM    353  N   VAL A  24     -15.925   1.626 -12.202  1.00  1.18           N  
ATOM    354  CA  VAL A  24     -17.138   1.178 -12.915  1.00  1.18           C  
ATOM    355  C   VAL A  24     -18.433   1.508 -12.176  1.00  1.18           C  
ATOM    356  O   VAL A  24     -18.534   1.304 -10.962  1.00  1.18           O  
ATOM    357  CB  VAL A  24     -17.105  -0.336 -13.203  1.00  1.18           C  
ATOM    358  CG1 VAL A  24     -18.393  -0.790 -13.910  1.00  1.18           C  
ATOM    359  CG2 VAL A  24     -15.973  -0.631 -14.073  1.00  1.18           C  
ATOM    360  H   VAL A  24     -15.788   1.333 -11.244  1.00  1.18           H  
ATOM    361  HA  VAL A  24     -17.171   1.689 -13.870  1.00  1.18           H  
ATOM    362  HB  VAL A  24     -17.021  -0.891 -12.272  1.00  1.18           H  
ATOM    363 1HG1 VAL A  24     -18.330  -1.859 -14.110  1.00  1.18           H  
ATOM    364 2HG1 VAL A  24     -19.260  -0.597 -13.284  1.00  1.18           H  
ATOM    365 3HG1 VAL A  24     -18.494  -0.246 -14.853  1.00  1.18           H  
ATOM    366 1HG2 VAL A  24     -15.990  -1.659 -14.274  1.00  1.18           H  
ATOM    367 2HG2 VAL A  24     -16.094  -0.095 -14.968  1.00  1.18           H  
ATOM    368 3HG2 VAL A  24     -15.028  -0.360 -13.608  1.00  1.18           H  
ATOM    369  N   VAL A  25     -19.418   2.011 -12.918  1.00  1.16           N  
ATOM    370  CA  VAL A  25     -20.719   2.360 -12.370  1.00  1.16           C  
ATOM    371  C   VAL A  25     -21.878   1.741 -13.159  1.00  1.16           C  
ATOM    372  O   VAL A  25     -21.842   1.626 -14.390  1.00  1.16           O  
ATOM    373  CB  VAL A  25     -20.869   3.896 -12.348  1.00  1.16           C  
ATOM    374  CG1 VAL A  25     -20.783   4.418 -13.739  1.00  1.16           C  
ATOM    375  CG2 VAL A  25     -22.199   4.308 -11.730  1.00  1.16           C  
ATOM    376  H   VAL A  25     -19.239   2.157 -13.912  1.00  1.16           H  
ATOM    377  HA  VAL A  25     -20.769   1.994 -11.344  1.00  1.16           H  
ATOM    378  HB  VAL A  25     -20.047   4.320 -11.771  1.00  1.16           H  
ATOM    379 1HG1 VAL A  25     -20.867   5.505 -13.738  1.00  1.16           H  
ATOM    380 2HG1 VAL A  25     -19.827   4.134 -14.178  1.00  1.16           H  
ATOM    381 3HG1 VAL A  25     -21.596   3.992 -14.323  1.00  1.16           H  
ATOM    382 1HG2 VAL A  25     -22.271   5.394 -11.724  1.00  1.16           H  
ATOM    383 2HG2 VAL A  25     -23.021   3.913 -12.311  1.00  1.16           H  
ATOM    384 3HG2 VAL A  25     -22.263   3.932 -10.709  1.00  1.16           H  
ATOM    385  N   GLU A  26     -22.908   1.321 -12.425  1.00  1.23           N  
ATOM    386  CA  GLU A  26     -24.140   0.805 -13.015  1.00  1.23           C  
ATOM    387  C   GLU A  26     -25.117   1.960 -13.169  1.00  1.23           C  
ATOM    388  O   GLU A  26     -25.369   2.701 -12.216  1.00  1.23           O  
ATOM    389  CB  GLU A  26     -24.711  -0.335 -12.152  1.00  1.23           C  
ATOM    390  CG  GLU A  26     -26.010  -0.985 -12.669  1.00  1.23           C  
ATOM    391  CD  GLU A  26     -26.440  -2.181 -11.830  1.00  1.23           C  
ATOM    392  OE1 GLU A  26     -26.730  -1.993 -10.672  1.00  1.23           O  
ATOM    393  OE2 GLU A  26     -26.463  -3.289 -12.346  1.00  1.23           O  
ATOM    394  H   GLU A  26     -22.850   1.408 -11.419  1.00  1.23           H  
ATOM    395  HA  GLU A  26     -23.926   0.419 -14.010  1.00  1.23           H  
ATOM    396 1HB  GLU A  26     -23.962  -1.122 -12.065  1.00  1.23           H  
ATOM    397 2HB  GLU A  26     -24.911   0.033 -11.148  1.00  1.23           H  
ATOM    398 1HG  GLU A  26     -26.804  -0.243 -12.648  1.00  1.23           H  
ATOM    399 2HG  GLU A  26     -25.896  -1.275 -13.696  1.00  1.23           H  
ATOM    400  N   LEU A  27     -25.610   2.149 -14.383  1.00  1.32           N  
ATOM    401  CA  LEU A  27     -26.495   3.240 -14.728  1.00  1.32           C  
ATOM    402  C   LEU A  27     -27.902   2.702 -14.972  1.00  1.32           C  
ATOM    403  O   LEU A  27     -28.184   1.546 -14.665  1.00  1.32           O  
ATOM    404  CB  LEU A  27     -25.912   3.986 -15.927  1.00  1.32           C  
ATOM    405  CG  LEU A  27     -24.465   4.495 -15.692  1.00  1.32           C  
ATOM    406  CD1 LEU A  27     -23.934   5.121 -16.947  1.00  1.32           C  
ATOM    407  CD2 LEU A  27     -24.469   5.493 -14.545  1.00  1.32           C  
ATOM    408  H   LEU A  27     -25.387   1.507 -15.144  1.00  1.32           H  
ATOM    409  HA  LEU A  27     -26.539   3.933 -13.888  1.00  1.32           H  
ATOM    410 1HB  LEU A  27     -25.909   3.339 -16.778  1.00  1.32           H  
ATOM    411 2HB  LEU A  27     -26.536   4.839 -16.159  1.00  1.32           H  
ATOM    412  HG  LEU A  27     -23.815   3.655 -15.435  1.00  1.32           H  
ATOM    413 1HD1 LEU A  27     -22.924   5.481 -16.772  1.00  1.32           H  
ATOM    414 2HD1 LEU A  27     -23.919   4.389 -17.748  1.00  1.32           H  
ATOM    415 3HD1 LEU A  27     -24.566   5.960 -17.229  1.00  1.32           H  
ATOM    416 1HD2 LEU A  27     -23.452   5.855 -14.366  1.00  1.32           H  
ATOM    417 2HD2 LEU A  27     -25.111   6.332 -14.800  1.00  1.32           H  
ATOM    418 3HD2 LEU A  27     -24.844   5.011 -13.641  1.00  1.32           H  
ATOM    419  N   GLU A  28     -28.806   3.556 -15.432  1.00  1.38           N  
ATOM    420  CA  GLU A  28     -30.192   3.154 -15.666  1.00  1.38           C  
ATOM    421  C   GLU A  28     -30.326   1.970 -16.627  1.00  1.38           C  
ATOM    422  O   GLU A  28     -29.539   1.827 -17.564  1.00  1.38           O  
ATOM    423  CB  GLU A  28     -30.975   4.334 -16.234  1.00  1.38           C  
ATOM    424  CG  GLU A  28     -30.475   4.803 -17.606  1.00  1.38           C  
ATOM    425  CD  GLU A  28     -31.243   6.005 -18.142  1.00  1.38           C  
ATOM    426  OE1 GLU A  28     -32.232   6.370 -17.548  1.00  1.38           O  
ATOM    427  OE2 GLU A  28     -30.818   6.569 -19.141  1.00  1.38           O  
ATOM    428  H   GLU A  28     -28.529   4.502 -15.641  1.00  1.38           H  
ATOM    429  HA  GLU A  28     -30.627   2.864 -14.709  1.00  1.38           H  
ATOM    430 1HB  GLU A  28     -32.023   4.055 -16.338  1.00  1.38           H  
ATOM    431 2HB  GLU A  28     -30.923   5.174 -15.544  1.00  1.38           H  
ATOM    432 1HG  GLU A  28     -29.418   5.061 -17.527  1.00  1.38           H  
ATOM    433 2HG  GLU A  28     -30.563   3.975 -18.311  1.00  1.38           H  
ATOM    434  N   ASP A  29     -31.366   1.162 -16.411  1.00  1.35           N  
ATOM    435  CA  ASP A  29     -31.680   0.020 -17.266  1.00  1.35           C  
ATOM    436  C   ASP A  29     -30.457  -0.903 -17.414  1.00  1.35           C  
ATOM    437  O   ASP A  29     -29.821  -1.245 -16.421  1.00  1.35           O  
ATOM    438  CB  ASP A  29     -32.149   0.532 -18.635  1.00  1.35           C  
ATOM    439  CG  ASP A  29     -32.896  -0.497 -19.455  1.00  1.35           C  
ATOM    440  OD1 ASP A  29     -34.006  -0.849 -19.136  1.00  1.35           O  
ATOM    441  OD2 ASP A  29     -32.269  -0.987 -20.357  1.00  1.35           O  
ATOM    442  H   ASP A  29     -31.961   1.350 -15.617  1.00  1.35           H  
ATOM    443  HA  ASP A  29     -32.489  -0.549 -16.807  1.00  1.35           H  
ATOM    444 1HB  ASP A  29     -32.811   1.386 -18.486  1.00  1.35           H  
ATOM    445 2HB  ASP A  29     -31.294   0.896 -19.209  1.00  1.35           H  
ATOM    446  N   GLY A  30     -30.118  -1.294 -18.649  1.00  1.25           N  
ATOM    447  CA  GLY A  30     -28.971  -2.155 -18.913  1.00  1.25           C  
ATOM    448  C   GLY A  30     -27.695  -1.374 -19.233  1.00  1.25           C  
ATOM    449  O   GLY A  30     -26.743  -1.945 -19.770  1.00  1.25           O  
ATOM    450  H   GLY A  30     -30.699  -1.029 -19.445  1.00  1.25           H  
ATOM    451 1HA  GLY A  30     -28.796  -2.793 -18.049  1.00  1.25           H  
ATOM    452 2HA  GLY A  30     -29.212  -2.811 -19.749  1.00  1.25           H  
ATOM    453  N   VAL A  31     -27.688  -0.071 -18.963  1.00  1.10           N  
ATOM    454  CA  VAL A  31     -26.557   0.771 -19.314  1.00  1.10           C  
ATOM    455  C   VAL A  31     -25.485   0.811 -18.212  1.00  1.10           C  
ATOM    456  O   VAL A  31     -25.807   0.939 -17.029  1.00  1.10           O  
ATOM    457  CB  VAL A  31     -27.045   2.199 -19.627  1.00  1.10           C  
ATOM    458  CG1 VAL A  31     -25.864   3.086 -19.963  1.00  1.10           C  
ATOM    459  CG2 VAL A  31     -28.048   2.154 -20.772  1.00  1.10           C  
ATOM    460  H   VAL A  31     -28.488   0.367 -18.502  1.00  1.10           H  
ATOM    461  HA  VAL A  31     -26.115   0.362 -20.211  1.00  1.10           H  
ATOM    462  HB  VAL A  31     -27.524   2.614 -18.740  1.00  1.10           H  
ATOM    463 1HG1 VAL A  31     -26.203   4.090 -20.166  1.00  1.10           H  
ATOM    464 2HG1 VAL A  31     -25.173   3.106 -19.140  1.00  1.10           H  
ATOM    465 3HG1 VAL A  31     -25.360   2.692 -20.847  1.00  1.10           H  
ATOM    466 1HG2 VAL A  31     -28.406   3.160 -20.985  1.00  1.10           H  
ATOM    467 2HG2 VAL A  31     -27.569   1.745 -21.648  1.00  1.10           H  
ATOM    468 3HG2 VAL A  31     -28.891   1.520 -20.488  1.00  1.10           H  
ATOM    469  N   TYR A  32     -24.223   0.631 -18.608  1.00  0.97           N  
ATOM    470  CA  TYR A  32     -23.070   0.655 -17.689  1.00  0.97           C  
ATOM    471  C   TYR A  32     -21.965   1.596 -18.169  1.00  0.97           C  
ATOM    472  O   TYR A  32     -21.880   1.920 -19.356  1.00  0.97           O  
ATOM    473  CB  TYR A  32     -22.491  -0.745 -17.482  1.00  0.97           C  
ATOM    474  CG  TYR A  32     -23.386  -1.708 -16.815  1.00  0.97           C  
ATOM    475  CD1 TYR A  32     -24.349  -2.383 -17.533  1.00  0.97           C  
ATOM    476  CD2 TYR A  32     -23.228  -1.939 -15.468  1.00  0.97           C  
ATOM    477  CE1 TYR A  32     -25.183  -3.258 -16.896  1.00  0.97           C  
ATOM    478  CE2 TYR A  32     -24.054  -2.819 -14.831  1.00  0.97           C  
ATOM    479  CZ  TYR A  32     -25.040  -3.470 -15.533  1.00  0.97           C  
ATOM    480  OH  TYR A  32     -25.906  -4.315 -14.873  1.00  0.97           O  
ATOM    481  H   TYR A  32     -24.073   0.508 -19.611  1.00  0.97           H  
ATOM    482  HA  TYR A  32     -23.407   1.031 -16.719  1.00  0.97           H  
ATOM    483 1HB  TYR A  32     -22.207  -1.155 -18.425  1.00  0.97           H  
ATOM    484 2HB  TYR A  32     -21.599  -0.664 -16.875  1.00  0.97           H  
ATOM    485  HD1 TYR A  32     -24.460  -2.208 -18.606  1.00  0.97           H  
ATOM    486  HD2 TYR A  32     -22.456  -1.409 -14.906  1.00  0.97           H  
ATOM    487  HE1 TYR A  32     -25.957  -3.773 -17.456  1.00  0.97           H  
ATOM    488  HE2 TYR A  32     -23.950  -2.992 -13.759  1.00  0.97           H  
ATOM    489  HH  TYR A  32     -26.040  -3.984 -13.950  1.00  0.97           H  
ATOM    490  N   GLU A  33     -21.097   2.018 -17.250  1.00  0.89           N  
ATOM    491  CA  GLU A  33     -19.968   2.872 -17.620  1.00  0.89           C  
ATOM    492  C   GLU A  33     -18.660   2.608 -16.872  1.00  0.89           C  
ATOM    493  O   GLU A  33     -18.646   2.414 -15.653  1.00  0.89           O  
ATOM    494  CB  GLU A  33     -20.360   4.332 -17.406  1.00  0.89           C  
ATOM    495  CG  GLU A  33     -19.279   5.358 -17.663  1.00  0.89           C  
ATOM    496  CD  GLU A  33     -19.766   6.746 -17.419  1.00  0.89           C  
ATOM    497  OE1 GLU A  33     -20.117   7.047 -16.305  1.00  0.89           O  
ATOM    498  OE2 GLU A  33     -19.776   7.519 -18.333  1.00  0.89           O  
ATOM    499  H   GLU A  33     -21.235   1.765 -16.270  1.00  0.89           H  
ATOM    500  HA  GLU A  33     -19.775   2.715 -18.676  1.00  0.89           H  
ATOM    501 1HB  GLU A  33     -21.180   4.564 -18.082  1.00  0.89           H  
ATOM    502 2HB  GLU A  33     -20.723   4.472 -16.418  1.00  0.89           H  
ATOM    503 1HG  GLU A  33     -18.435   5.174 -17.002  1.00  0.89           H  
ATOM    504 2HG  GLU A  33     -18.930   5.262 -18.695  1.00  0.89           H  
ATOM    505  N   SER A  34     -17.538   2.640 -17.605  1.00  0.86           N  
ATOM    506  CA  SER A  34     -16.234   2.545 -16.944  1.00  0.86           C  
ATOM    507  C   SER A  34     -15.324   3.711 -17.278  1.00  0.86           C  
ATOM    508  O   SER A  34     -15.424   4.314 -18.346  1.00  0.86           O  
ATOM    509  CB  SER A  34     -15.509   1.284 -17.297  1.00  0.86           C  
ATOM    510  OG  SER A  34     -15.155   1.247 -18.637  1.00  0.86           O  
ATOM    511  H   SER A  34     -17.618   2.749 -18.615  1.00  0.86           H  
ATOM    512  HA  SER A  34     -16.397   2.553 -15.876  1.00  0.86           H  
ATOM    513 1HB  SER A  34     -14.617   1.192 -16.675  1.00  0.86           H  
ATOM    514 2HB  SER A  34     -16.141   0.478 -17.069  1.00  0.86           H  
ATOM    515  HG  SER A  34     -14.641   0.438 -18.749  1.00  0.86           H  
ATOM    516  N   THR A  35     -14.391   3.976 -16.374  1.00  0.89           N  
ATOM    517  CA  THR A  35     -13.393   5.019 -16.548  1.00  0.89           C  
ATOM    518  C   THR A  35     -11.966   4.539 -16.268  1.00  0.89           C  
ATOM    519  O   THR A  35     -11.732   3.780 -15.322  1.00  0.89           O  
ATOM    520  CB  THR A  35     -13.706   6.232 -15.633  1.00  0.89           C  
ATOM    521  OG1 THR A  35     -15.014   6.754 -15.933  1.00  0.89           O  
ATOM    522  CG2 THR A  35     -12.693   7.335 -15.865  1.00  0.89           C  
ATOM    523  H   THR A  35     -14.417   3.452 -15.507  1.00  0.89           H  
ATOM    524  HA  THR A  35     -13.425   5.354 -17.580  1.00  0.89           H  
ATOM    525  HB  THR A  35     -13.679   5.923 -14.590  1.00  0.89           H  
ATOM    526  HG1 THR A  35     -15.692   6.132 -15.658  1.00  0.89           H  
ATOM    527 1HG2 THR A  35     -12.930   8.187 -15.234  1.00  0.89           H  
ATOM    528 2HG2 THR A  35     -11.695   6.998 -15.626  1.00  0.89           H  
ATOM    529 3HG2 THR A  35     -12.742   7.626 -16.914  1.00  0.89           H  
ATOM    530  N   ALA A  36     -11.016   5.016 -17.086  1.00  0.95           N  
ATOM    531  CA  ALA A  36      -9.580   4.836 -16.846  1.00  0.95           C  
ATOM    532  C   ALA A  36      -8.885   6.184 -16.992  1.00  0.95           C  
ATOM    533  O   ALA A  36      -9.130   6.910 -17.962  1.00  0.95           O  
ATOM    534  CB  ALA A  36      -8.963   3.870 -17.847  1.00  0.95           C  
ATOM    535  H   ALA A  36     -11.316   5.561 -17.894  1.00  0.95           H  
ATOM    536  HA  ALA A  36      -9.433   4.477 -15.827  1.00  0.95           H  
ATOM    537 1HB  ALA A  36      -7.896   3.771 -17.650  1.00  0.95           H  
ATOM    538 2HB  ALA A  36      -9.419   2.917 -17.776  1.00  0.95           H  
ATOM    539 3HB  ALA A  36      -9.116   4.267 -18.842  1.00  0.95           H  
ATOM    540  N   VAL A  37      -7.970   6.503 -16.079  1.00  1.04           N  
ATOM    541  CA  VAL A  37      -7.255   7.765 -16.228  1.00  1.04           C  
ATOM    542  C   VAL A  37      -5.759   7.553 -16.433  1.00  1.04           C  
ATOM    543  O   VAL A  37      -5.112   6.747 -15.757  1.00  1.04           O  
ATOM    544  CB  VAL A  37      -7.512   8.698 -15.039  1.00  1.04           C  
ATOM    545  CG1 VAL A  37      -6.747  10.025 -15.253  1.00  1.04           C  
ATOM    546  CG2 VAL A  37      -9.004   8.935 -14.916  1.00  1.04           C  
ATOM    547  H   VAL A  37      -7.836   5.911 -15.257  1.00  1.04           H  
ATOM    548  HA  VAL A  37      -7.632   8.276 -17.112  1.00  1.04           H  
ATOM    549  HB  VAL A  37      -7.139   8.242 -14.121  1.00  1.04           H  
ATOM    550 1HG1 VAL A  37      -6.937  10.684 -14.441  1.00  1.04           H  
ATOM    551 2HG1 VAL A  37      -5.679   9.843 -15.322  1.00  1.04           H  
ATOM    552 3HG1 VAL A  37      -7.092  10.501 -16.164  1.00  1.04           H  
ATOM    553 1HG2 VAL A  37      -9.203   9.592 -14.081  1.00  1.04           H  
ATOM    554 2HG2 VAL A  37      -9.367   9.391 -15.832  1.00  1.04           H  
ATOM    555 3HG2 VAL A  37      -9.513   7.984 -14.754  1.00  1.04           H  
ATOM    556  N   ILE A  38      -5.245   8.270 -17.423  1.00  1.14           N  
ATOM    557  CA  ILE A  38      -3.860   8.242 -17.853  1.00  1.14           C  
ATOM    558  C   ILE A  38      -3.015   9.271 -17.150  1.00  1.14           C  
ATOM    559  O   ILE A  38      -3.320  10.459 -17.194  1.00  1.14           O  
ATOM    560  CB  ILE A  38      -3.810   8.548 -19.344  1.00  1.14           C  
ATOM    561  CG1 ILE A  38      -4.672   7.552 -20.047  1.00  1.14           C  
ATOM    562  CG2 ILE A  38      -2.384   8.623 -19.877  1.00  1.14           C  
ATOM    563  CD1 ILE A  38      -4.281   6.111 -19.853  1.00  1.14           C  
ATOM    564  H   ILE A  38      -5.875   8.908 -17.907  1.00  1.14           H  
ATOM    565  HA  ILE A  38      -3.448   7.255 -17.656  1.00  1.14           H  
ATOM    566  HB  ILE A  38      -4.273   9.510 -19.501  1.00  1.14           H  
ATOM    567 1HG1 ILE A  38      -5.676   7.680 -19.669  1.00  1.14           H  
ATOM    568 2HG1 ILE A  38      -4.668   7.781 -21.096  1.00  1.14           H  
ATOM    569 1HG2 ILE A  38      -2.405   8.884 -20.916  1.00  1.14           H  
ATOM    570 2HG2 ILE A  38      -1.830   9.388 -19.335  1.00  1.14           H  
ATOM    571 3HG2 ILE A  38      -1.899   7.679 -19.757  1.00  1.14           H  
ATOM    572 1HD1 ILE A  38      -4.974   5.462 -20.394  1.00  1.14           H  
ATOM    573 2HD1 ILE A  38      -3.291   5.978 -20.234  1.00  1.14           H  
ATOM    574 3HD1 ILE A  38      -4.308   5.866 -18.794  1.00  1.14           H  
ATOM    575  N   ASP A  39      -1.937   8.816 -16.526  1.00  1.23           N  
ATOM    576  CA  ASP A  39      -0.976   9.675 -15.839  1.00  1.23           C  
ATOM    577  C   ASP A  39       0.336   9.698 -16.600  1.00  1.23           C  
ATOM    578  O   ASP A  39       1.122   8.762 -16.491  1.00  1.23           O  
ATOM    579  CB  ASP A  39      -0.735   9.169 -14.410  1.00  1.23           C  
ATOM    580  CG  ASP A  39       0.270  10.004 -13.557  1.00  1.23           C  
ATOM    581  OD1 ASP A  39       1.072  10.759 -14.088  1.00  1.23           O  
ATOM    582  OD2 ASP A  39       0.210   9.863 -12.361  1.00  1.23           O  
ATOM    583  H   ASP A  39      -1.778   7.819 -16.533  1.00  1.23           H  
ATOM    584  HA  ASP A  39      -1.370  10.690 -15.804  1.00  1.23           H  
ATOM    585 1HB  ASP A  39      -1.684   9.135 -13.881  1.00  1.23           H  
ATOM    586 2HB  ASP A  39      -0.362   8.143 -14.456  1.00  1.23           H  
ATOM    587  N   ASN A  40       0.588  10.750 -17.373  1.00  1.29           N  
ATOM    588  CA  ASN A  40       1.797  10.781 -18.186  1.00  1.29           C  
ATOM    589  C   ASN A  40       2.812  11.737 -17.544  1.00  1.29           C  
ATOM    590  O   ASN A  40       3.586  12.420 -18.235  1.00  1.29           O  
ATOM    591  CB  ASN A  40       1.481  11.132 -19.614  1.00  1.29           C  
ATOM    592  CG  ASN A  40       1.029  12.447 -19.722  1.00  1.29           C  
ATOM    593  OD1 ASN A  40       1.400  13.209 -18.813  1.00  1.29           O  
ATOM    594  ND2 ASN A  40       0.251  12.773 -20.747  1.00  1.29           N  
ATOM    595  H   ASN A  40      -0.056  11.547 -17.418  1.00  1.29           H  
ATOM    596  HA  ASN A  40       2.248   9.790 -18.184  1.00  1.29           H  
ATOM    597 1HB  ASN A  40       2.378  11.008 -20.211  1.00  1.29           H  
ATOM    598 2HB  ASN A  40       0.715  10.464 -19.996  1.00  1.29           H  
ATOM    599 1HD2 ASN A  40      -0.104  13.700 -20.867  1.00  1.29           H  
ATOM    600 2HD2 ASN A  40      -0.019  12.075 -21.441  1.00  1.29           H  
ATOM    601  N   GLY A  41       2.762  11.827 -16.209  1.00  1.31           N  
ATOM    602  CA  GLY A  41       3.688  12.646 -15.458  1.00  1.31           C  
ATOM    603  C   GLY A  41       3.615  14.137 -15.763  1.00  1.31           C  
ATOM    604  O   GLY A  41       2.577  14.779 -15.601  1.00  1.31           O  
ATOM    605  H   GLY A  41       2.073  11.280 -15.669  1.00  1.31           H  
ATOM    606 1HA  GLY A  41       3.492  12.491 -14.395  1.00  1.31           H  
ATOM    607 2HA  GLY A  41       4.700  12.291 -15.639  1.00  1.31           H  
ATOM    608  N   SER A  42       4.751  14.684 -16.184  1.00  1.29           N  
ATOM    609  CA  SER A  42       4.901  16.104 -16.486  1.00  1.29           C  
ATOM    610  C   SER A  42       4.058  16.662 -17.635  1.00  1.29           C  
ATOM    611  O   SER A  42       3.925  17.879 -17.746  1.00  1.29           O  
ATOM    612  CB  SER A  42       6.364  16.403 -16.753  1.00  1.29           C  
ATOM    613  OG  SER A  42       6.793  15.782 -17.930  1.00  1.29           O  
ATOM    614  H   SER A  42       5.550  14.081 -16.306  1.00  1.29           H  
ATOM    615  HA  SER A  42       4.614  16.651 -15.586  1.00  1.29           H  
ATOM    616 1HB  SER A  42       6.506  17.481 -16.836  1.00  1.29           H  
ATOM    617 2HB  SER A  42       6.966  16.057 -15.916  1.00  1.29           H  
ATOM    618  HG  SER A  42       6.196  16.094 -18.620  1.00  1.29           H  
ATOM    619  N   PHE A  43       3.515  15.821 -18.521  1.00  1.23           N  
ATOM    620  CA  PHE A  43       2.718  16.398 -19.611  1.00  1.23           C  
ATOM    621  C   PHE A  43       1.270  16.709 -19.173  1.00  1.23           C  
ATOM    622  O   PHE A  43       0.742  17.780 -19.487  1.00  1.23           O  
ATOM    623  CB  PHE A  43       2.743  15.482 -20.828  1.00  1.23           C  
ATOM    624  CG  PHE A  43       4.047  15.420 -21.527  1.00  1.23           C  
ATOM    625  CD1 PHE A  43       4.978  14.466 -21.154  1.00  1.23           C  
ATOM    626  CD2 PHE A  43       4.349  16.279 -22.577  1.00  1.23           C  
ATOM    627  CE1 PHE A  43       6.189  14.377 -21.807  1.00  1.23           C  
ATOM    628  CE2 PHE A  43       5.562  16.186 -23.233  1.00  1.23           C  
ATOM    629  CZ  PHE A  43       6.482  15.230 -22.841  1.00  1.23           C  
ATOM    630  H   PHE A  43       3.619  14.805 -18.417  1.00  1.23           H  
ATOM    631  HA  PHE A  43       3.182  17.338 -19.906  1.00  1.23           H  
ATOM    632 1HB  PHE A  43       2.523  14.504 -20.523  1.00  1.23           H  
ATOM    633 2HB  PHE A  43       1.980  15.788 -21.539  1.00  1.23           H  
ATOM    634  HD1 PHE A  43       4.746  13.774 -20.333  1.00  1.23           H  
ATOM    635  HD2 PHE A  43       3.618  17.024 -22.883  1.00  1.23           H  
ATOM    636  HE1 PHE A  43       6.916  13.621 -21.503  1.00  1.23           H  
ATOM    637  HE2 PHE A  43       5.794  16.860 -24.057  1.00  1.23           H  
ATOM    638  HZ  PHE A  43       7.443  15.143 -23.344  1.00  1.23           H  
ATOM    639  N   GLY A  44       0.632  15.792 -18.441  1.00  1.14           N  
ATOM    640  CA  GLY A  44      -0.741  15.980 -17.963  1.00  1.14           C  
ATOM    641  C   GLY A  44      -1.504  14.663 -17.772  1.00  1.14           C  
ATOM    642  O   GLY A  44      -0.927  13.573 -17.746  1.00  1.14           O  
ATOM    643  H   GLY A  44       1.098  14.916 -18.252  1.00  1.14           H  
ATOM    644 1HA  GLY A  44      -0.716  16.524 -17.018  1.00  1.14           H  
ATOM    645 2HA  GLY A  44      -1.282  16.605 -18.671  1.00  1.14           H  
ATOM    646  N   THR A  45      -2.812  14.759 -17.602  1.00  1.04           N  
ATOM    647  CA  THR A  45      -3.589  13.541 -17.434  1.00  1.04           C  
ATOM    648  C   THR A  45      -4.700  13.531 -18.458  1.00  1.04           C  
ATOM    649  O   THR A  45      -5.146  14.597 -18.879  1.00  1.04           O  
ATOM    650  CB  THR A  45      -4.200  13.437 -16.021  1.00  1.04           C  
ATOM    651  OG1 THR A  45      -5.123  14.518 -15.821  1.00  1.04           O  
ATOM    652  CG2 THR A  45      -3.118  13.500 -14.948  1.00  1.04           C  
ATOM    653  H   THR A  45      -3.268  15.660 -17.609  1.00  1.04           H  
ATOM    654  HA  THR A  45      -2.951  12.690 -17.622  1.00  1.04           H  
ATOM    655  HB  THR A  45      -4.734  12.487 -15.932  1.00  1.04           H  
ATOM    656  HG1 THR A  45      -5.872  14.399 -16.414  1.00  1.04           H  
ATOM    657 1HG2 THR A  45      -3.586  13.423 -13.966  1.00  1.04           H  
ATOM    658 2HG2 THR A  45      -2.418  12.677 -15.086  1.00  1.04           H  
ATOM    659 3HG2 THR A  45      -2.586  14.443 -15.020  1.00  1.04           H  
ATOM    660  N   ARG A  46      -5.156  12.339 -18.840  1.00  0.95           N  
ATOM    661  CA  ARG A  46      -6.287  12.228 -19.785  1.00  0.95           C  
ATOM    662  C   ARG A  46      -7.314  11.228 -19.257  1.00  0.95           C  
ATOM    663  O   ARG A  46      -6.940  10.240 -18.623  1.00  0.95           O  
ATOM    664  CB  ARG A  46      -5.844  11.757 -21.181  1.00  0.95           C  
ATOM    665  CG  ARG A  46      -4.747  12.593 -21.909  1.00  0.95           C  
ATOM    666  CD  ARG A  46      -5.105  14.008 -22.216  1.00  0.95           C  
ATOM    667  NE  ARG A  46      -6.277  14.187 -23.051  1.00  0.95           N  
ATOM    668  CZ  ARG A  46      -6.332  14.159 -24.402  1.00  0.95           C  
ATOM    669  NH1 ARG A  46      -5.287  13.883 -25.166  1.00  0.95           N  
ATOM    670  NH2 ARG A  46      -7.487  14.438 -24.946  1.00  0.95           N  
ATOM    671  H   ARG A  46      -4.699  11.521 -18.437  1.00  0.95           H  
ATOM    672  HA  ARG A  46      -6.775  13.200 -19.884  1.00  0.95           H  
ATOM    673 1HB  ARG A  46      -5.484  10.733 -21.128  1.00  0.95           H  
ATOM    674 2HB  ARG A  46      -6.718  11.753 -21.836  1.00  0.95           H  
ATOM    675 1HG  ARG A  46      -3.821  12.584 -21.331  1.00  0.95           H  
ATOM    676 2HG  ARG A  46      -4.564  12.149 -22.862  1.00  0.95           H  
ATOM    677 1HD  ARG A  46      -5.279  14.547 -21.302  1.00  0.95           H  
ATOM    678 2HD  ARG A  46      -4.261  14.461 -22.734  1.00  0.95           H  
ATOM    679  HE  ARG A  46      -7.168  14.414 -22.575  1.00  0.95           H  
ATOM    680 1HH1 ARG A  46      -4.377  13.630 -24.762  1.00  0.95           H  
ATOM    681 2HH1 ARG A  46      -5.394  13.886 -26.176  1.00  0.95           H  
ATOM    682 1HH2 ARG A  46      -8.272  14.662 -24.317  1.00  0.95           H  
ATOM    683 2HH2 ARG A  46      -7.595  14.466 -25.968  1.00  0.95           H  
ATOM    684  N   THR A  47      -8.596  11.441 -19.553  1.00  0.86           N  
ATOM    685  CA  THR A  47      -9.607  10.474 -19.108  1.00  0.86           C  
ATOM    686  C   THR A  47     -10.277   9.713 -20.251  1.00  0.86           C  
ATOM    687  O   THR A  47     -10.795  10.312 -21.202  1.00  0.86           O  
ATOM    688  CB  THR A  47     -10.699  11.183 -18.286  1.00  0.86           C  
ATOM    689  OG1 THR A  47     -10.111  11.790 -17.120  1.00  0.86           O  
ATOM    690  CG2 THR A  47     -11.760  10.185 -17.860  1.00  0.86           C  
ATOM    691  H   THR A  47      -8.888  12.287 -20.067  1.00  0.86           H  
ATOM    692  HA  THR A  47      -9.128   9.733 -18.468  1.00  0.86           H  
ATOM    693  HB  THR A  47     -11.158  11.966 -18.895  1.00  0.86           H  
ATOM    694  HG1 THR A  47     -10.785  12.277 -16.642  1.00  0.86           H  
ATOM    695 1HG2 THR A  47     -12.529  10.690 -17.277  1.00  0.86           H  
ATOM    696 2HG2 THR A  47     -12.218   9.731 -18.737  1.00  0.86           H  
ATOM    697 3HG2 THR A  47     -11.290   9.418 -17.258  1.00  0.86           H  
ATOM    698  N   ILE A  48     -10.311   8.379 -20.125  1.00  0.80           N  
ATOM    699  CA  ILE A  48     -10.964   7.552 -21.127  1.00  0.80           C  
ATOM    700  C   ILE A  48     -12.176   6.858 -20.532  1.00  0.80           C  
ATOM    701  O   ILE A  48     -12.076   6.149 -19.527  1.00  0.80           O  
ATOM    702  CB  ILE A  48     -10.026   6.481 -21.725  1.00  0.80           C  
ATOM    703  CG1 ILE A  48      -8.818   7.149 -22.334  1.00  0.80           C  
ATOM    704  CG2 ILE A  48     -10.778   5.680 -22.813  1.00  0.80           C  
ATOM    705  CD1 ILE A  48      -7.684   7.277 -21.402  1.00  0.80           C  
ATOM    706  H   ILE A  48      -9.868   7.933 -19.325  1.00  0.80           H  
ATOM    707  HA  ILE A  48     -11.281   8.189 -21.926  1.00  0.80           H  
ATOM    708  HB  ILE A  48      -9.688   5.805 -20.939  1.00  0.80           H  
ATOM    709 1HG1 ILE A  48      -8.499   6.591 -23.215  1.00  0.80           H  
ATOM    710 2HG1 ILE A  48      -9.096   8.144 -22.635  1.00  0.80           H  
ATOM    711 1HG2 ILE A  48     -10.118   4.929 -23.234  1.00  0.80           H  
ATOM    712 2HG2 ILE A  48     -11.648   5.193 -22.376  1.00  0.80           H  
ATOM    713 3HG2 ILE A  48     -11.108   6.363 -23.603  1.00  0.80           H  
ATOM    714 1HD1 ILE A  48      -6.872   7.787 -21.908  1.00  0.80           H  
ATOM    715 2HD1 ILE A  48      -7.987   7.855 -20.530  1.00  0.80           H  
ATOM    716 3HD1 ILE A  48      -7.354   6.295 -21.080  1.00  0.80           H  
ATOM    717  N   ARG A  49     -13.338   7.092 -21.124  1.00  0.75           N  
ATOM    718  CA  ARG A  49     -14.547   6.445 -20.610  1.00  0.75           C  
ATOM    719  C   ARG A  49     -15.074   5.443 -21.605  1.00  0.75           C  
ATOM    720  O   ARG A  49     -14.856   5.599 -22.801  1.00  0.75           O  
ATOM    721  CB  ARG A  49     -15.684   7.410 -20.272  1.00  0.75           C  
ATOM    722  CG  ARG A  49     -15.437   8.363 -19.140  1.00  0.75           C  
ATOM    723  CD  ARG A  49     -16.691   9.141 -18.758  1.00  0.75           C  
ATOM    724  NE  ARG A  49     -17.163  10.078 -19.796  1.00  0.75           N  
ATOM    725  CZ  ARG A  49     -18.276   9.940 -20.566  1.00  0.75           C  
ATOM    726  NH1 ARG A  49     -19.093   8.923 -20.457  1.00  0.75           N  
ATOM    727  NH2 ARG A  49     -18.542  10.876 -21.431  1.00  0.75           N  
ATOM    728  H   ARG A  49     -13.341   7.697 -21.945  1.00  0.75           H  
ATOM    729  HA  ARG A  49     -14.293   5.913 -19.701  1.00  0.75           H  
ATOM    730 1HB  ARG A  49     -15.954   7.992 -21.123  1.00  0.75           H  
ATOM    731 2HB  ARG A  49     -16.564   6.824 -19.997  1.00  0.75           H  
ATOM    732 1HG  ARG A  49     -15.096   7.798 -18.276  1.00  0.75           H  
ATOM    733 2HG  ARG A  49     -14.671   9.083 -19.430  1.00  0.75           H  
ATOM    734 1HD  ARG A  49     -17.491   8.432 -18.557  1.00  0.75           H  
ATOM    735 2HD  ARG A  49     -16.488   9.713 -17.856  1.00  0.75           H  
ATOM    736  HE  ARG A  49     -16.628  10.944 -19.959  1.00  0.75           H  
ATOM    737 1HH1 ARG A  49     -18.943   8.195 -19.763  1.00  0.75           H  
ATOM    738 2HH1 ARG A  49     -19.924   8.881 -21.023  1.00  0.75           H  
ATOM    739 1HH2 ARG A  49     -17.890  11.660 -21.486  1.00  0.75           H  
ATOM    740 2HH2 ARG A  49     -19.362  10.827 -22.007  1.00  0.75           H  
ATOM    741  N   PHE A  50     -15.781   4.433 -21.113  1.00  0.72           N  
ATOM    742  CA  PHE A  50     -16.463   3.468 -21.963  1.00  0.72           C  
ATOM    743  C   PHE A  50     -17.929   3.317 -21.553  1.00  0.72           C  
ATOM    744  O   PHE A  50     -18.208   2.874 -20.440  1.00  0.72           O  
ATOM    745  CB  PHE A  50     -15.806   2.102 -21.873  1.00  0.72           C  
ATOM    746  CG  PHE A  50     -14.363   2.057 -22.264  1.00  0.72           C  
ATOM    747  CD1 PHE A  50     -13.373   2.336 -21.325  1.00  0.72           C  
ATOM    748  CD2 PHE A  50     -13.987   1.747 -23.556  1.00  0.72           C  
ATOM    749  CE1 PHE A  50     -12.043   2.292 -21.670  1.00  0.72           C  
ATOM    750  CE2 PHE A  50     -12.666   1.704 -23.907  1.00  0.72           C  
ATOM    751  CZ  PHE A  50     -11.686   1.972 -22.962  1.00  0.72           C  
ATOM    752  H   PHE A  50     -15.852   4.348 -20.104  1.00  0.72           H  
ATOM    753  HA  PHE A  50     -16.410   3.808 -22.984  1.00  0.72           H  
ATOM    754 1HB  PHE A  50     -15.888   1.739 -20.870  1.00  0.72           H  
ATOM    755 2HB  PHE A  50     -16.352   1.428 -22.491  1.00  0.72           H  
ATOM    756  HD1 PHE A  50     -13.667   2.589 -20.303  1.00  0.72           H  
ATOM    757  HD2 PHE A  50     -14.756   1.534 -24.300  1.00  0.72           H  
ATOM    758  HE1 PHE A  50     -11.278   2.511 -20.922  1.00  0.72           H  
ATOM    759  HE2 PHE A  50     -12.400   1.456 -24.927  1.00  0.72           H  
ATOM    760  HZ  PHE A  50     -10.641   1.937 -23.236  1.00  0.72           H  
ATOM    761  N   GLU A  51     -18.865   3.676 -22.428  1.00  0.72           N  
ATOM    762  CA  GLU A  51     -20.292   3.565 -22.081  1.00  0.72           C  
ATOM    763  C   GLU A  51     -20.918   2.427 -22.854  1.00  0.72           C  
ATOM    764  O   GLU A  51     -20.712   2.322 -24.056  1.00  0.72           O  
ATOM    765  CB  GLU A  51     -21.059   4.863 -22.354  1.00  0.72           C  
ATOM    766  CG  GLU A  51     -22.533   4.829 -21.933  1.00  0.72           C  
ATOM    767  CD  GLU A  51     -23.230   6.150 -22.106  1.00  0.72           C  
ATOM    768  OE1 GLU A  51     -22.659   7.041 -22.701  1.00  0.72           O  
ATOM    769  OE2 GLU A  51     -24.341   6.280 -21.636  1.00  0.72           O  
ATOM    770  H   GLU A  51     -18.569   4.041 -23.334  1.00  0.72           H  
ATOM    771  HA  GLU A  51     -20.384   3.340 -21.019  1.00  0.72           H  
ATOM    772 1HB  GLU A  51     -20.581   5.688 -21.826  1.00  0.72           H  
ATOM    773 2HB  GLU A  51     -21.029   5.084 -23.420  1.00  0.72           H  
ATOM    774 1HG  GLU A  51     -23.057   4.091 -22.542  1.00  0.72           H  
ATOM    775 2HG  GLU A  51     -22.600   4.511 -20.890  1.00  0.72           H  
ATOM    776  N   THR A  52     -21.714   1.596 -22.200  1.00  0.75           N  
ATOM    777  CA  THR A  52     -22.282   0.438 -22.883  1.00  0.75           C  
ATOM    778  C   THR A  52     -23.738   0.169 -22.615  1.00  0.75           C  
ATOM    779  O   THR A  52     -24.255   0.473 -21.549  1.00  0.75           O  
ATOM    780  CB  THR A  52     -21.531  -0.829 -22.506  1.00  0.75           C  
ATOM    781  OG1 THR A  52     -22.105  -1.917 -23.206  1.00  0.75           O  
ATOM    782  CG2 THR A  52     -21.613  -1.090 -21.054  1.00  0.75           C  
ATOM    783  H   THR A  52     -21.871   1.735 -21.202  1.00  0.75           H  
ATOM    784  HA  THR A  52     -22.174   0.588 -23.955  1.00  0.75           H  
ATOM    785  HB  THR A  52     -20.486  -0.718 -22.796  1.00  0.75           H  
ATOM    786  HG1 THR A  52     -21.857  -1.853 -24.146  1.00  0.75           H  
ATOM    787 1HG2 THR A  52     -21.060  -1.992 -20.830  1.00  0.75           H  
ATOM    788 2HG2 THR A  52     -21.183  -0.256 -20.517  1.00  0.75           H  
ATOM    789 3HG2 THR A  52     -22.656  -1.212 -20.762  1.00  0.75           H  
ATOM    790  N   GLY A  53     -24.391  -0.439 -23.613  1.00  0.81           N  
ATOM    791  CA  GLY A  53     -25.794  -0.836 -23.521  1.00  0.81           C  
ATOM    792  C   GLY A  53     -26.769   0.265 -23.930  1.00  0.81           C  
ATOM    793  O   GLY A  53     -27.979   0.110 -23.760  1.00  0.81           O  
ATOM    794  H   GLY A  53     -23.868  -0.668 -24.452  1.00  0.81           H  
ATOM    795 1HA  GLY A  53     -25.958  -1.713 -24.151  1.00  0.81           H  
ATOM    796 2HA  GLY A  53     -26.011  -1.144 -22.498  1.00  0.81           H  
ATOM    797  N   ARG A  54     -26.250   1.377 -24.465  1.00  0.88           N  
ATOM    798  CA  ARG A  54     -27.118   2.490 -24.850  1.00  0.88           C  
ATOM    799  C   ARG A  54     -27.227   2.824 -26.359  1.00  0.88           C  
ATOM    800  O   ARG A  54     -28.321   3.131 -26.828  1.00  0.88           O  
ATOM    801  CB  ARG A  54     -26.686   3.762 -24.136  1.00  0.88           C  
ATOM    802  CG  ARG A  54     -27.643   4.906 -24.367  1.00  0.88           C  
ATOM    803  CD  ARG A  54     -27.205   6.188 -23.766  1.00  0.88           C  
ATOM    804  NE  ARG A  54     -27.097   6.158 -22.323  1.00  0.88           N  
ATOM    805  CZ  ARG A  54     -28.137   6.258 -21.462  1.00  0.88           C  
ATOM    806  NH1 ARG A  54     -29.373   6.330 -21.883  1.00  0.88           N  
ATOM    807  NH2 ARG A  54     -27.948   6.295 -20.168  1.00  0.88           N  
ATOM    808  H   ARG A  54     -25.251   1.446 -24.578  1.00  0.88           H  
ATOM    809  HA  ARG A  54     -28.123   2.253 -24.501  1.00  0.88           H  
ATOM    810 1HB  ARG A  54     -26.635   3.588 -23.065  1.00  0.88           H  
ATOM    811 2HB  ARG A  54     -25.692   4.065 -24.459  1.00  0.88           H  
ATOM    812 1HG  ARG A  54     -27.763   5.057 -25.440  1.00  0.88           H  
ATOM    813 2HG  ARG A  54     -28.608   4.647 -23.930  1.00  0.88           H  
ATOM    814 1HD  ARG A  54     -26.220   6.439 -24.164  1.00  0.88           H  
ATOM    815 2HD  ARG A  54     -27.912   6.967 -24.037  1.00  0.88           H  
ATOM    816  HE  ARG A  54     -26.146   6.121 -21.934  1.00  0.88           H  
ATOM    817 1HH1 ARG A  54     -29.587   6.311 -22.868  1.00  0.88           H  
ATOM    818 2HH1 ARG A  54     -30.115   6.415 -21.171  1.00  0.88           H  
ATOM    819 1HH2 ARG A  54     -27.017   6.284 -19.774  1.00  0.88           H  
ATOM    820 2HH2 ARG A  54     -28.784   6.372 -19.571  1.00  0.88           H  
ATOM    821  N   LEU A  55     -26.119   2.801 -27.123  1.00  0.96           N  
ATOM    822  CA  LEU A  55     -26.185   3.266 -28.527  1.00  0.96           C  
ATOM    823  C   LEU A  55     -26.359   2.203 -29.626  1.00  0.96           C  
ATOM    824  O   LEU A  55     -26.700   2.545 -30.757  1.00  0.96           O  
ATOM    825  CB  LEU A  55     -24.936   4.074 -28.900  1.00  0.96           C  
ATOM    826  CG  LEU A  55     -24.938   5.564 -28.531  1.00  0.96           C  
ATOM    827  CD1 LEU A  55     -24.725   5.707 -27.021  1.00  0.96           C  
ATOM    828  CD2 LEU A  55     -23.873   6.305 -29.375  1.00  0.96           C  
ATOM    829  H   LEU A  55     -25.235   2.519 -26.731  1.00  0.96           H  
ATOM    830  HA  LEU A  55     -27.039   3.939 -28.597  1.00  0.96           H  
ATOM    831 1HB  LEU A  55     -24.086   3.622 -28.397  1.00  0.96           H  
ATOM    832 2HB  LEU A  55     -24.784   3.998 -29.972  1.00  0.96           H  
ATOM    833  HG  LEU A  55     -25.915   5.992 -28.758  1.00  0.96           H  
ATOM    834 1HD1 LEU A  55     -24.747   6.763 -26.746  1.00  0.96           H  
ATOM    835 2HD1 LEU A  55     -25.511   5.192 -26.510  1.00  0.96           H  
ATOM    836 3HD1 LEU A  55     -23.767   5.279 -26.729  1.00  0.96           H  
ATOM    837 1HD2 LEU A  55     -23.885   7.363 -29.124  1.00  0.96           H  
ATOM    838 2HD2 LEU A  55     -22.898   5.908 -29.191  1.00  0.96           H  
ATOM    839 3HD2 LEU A  55     -24.107   6.185 -30.431  1.00  0.96           H  
ATOM    840  N   ALA A  56     -26.080   0.940 -29.332  1.00  1.01           N  
ATOM    841  CA  ALA A  56     -26.154  -0.114 -30.354  1.00  1.01           C  
ATOM    842  C   ALA A  56     -26.564  -1.430 -29.706  1.00  1.01           C  
ATOM    843  O   ALA A  56     -25.815  -2.408 -29.703  1.00  1.01           O  
ATOM    844  CB  ALA A  56     -24.832  -0.247 -31.100  1.00  1.01           C  
ATOM    845  H   ALA A  56     -25.818   0.699 -28.388  1.00  1.01           H  
ATOM    846  HA  ALA A  56     -26.932   0.157 -31.068  1.00  1.01           H  
ATOM    847 1HB  ALA A  56     -24.925  -1.020 -31.864  1.00  1.01           H  
ATOM    848 2HB  ALA A  56     -24.582   0.704 -31.573  1.00  1.01           H  
ATOM    849 3HB  ALA A  56     -24.057  -0.510 -30.426  1.00  1.01           H  
ATOM    850  N   GLN A  57     -27.762  -1.434 -29.136  1.00  1.02           N  
ATOM    851  CA  GLN A  57     -28.306  -2.552 -28.366  1.00  1.02           C  
ATOM    852  C   GLN A  57     -28.568  -3.801 -29.213  1.00  1.02           C  
ATOM    853  O   GLN A  57     -28.653  -4.910 -28.687  1.00  1.02           O  
ATOM    854  CB  GLN A  57     -29.601  -2.105 -27.693  1.00  1.02           C  
ATOM    855  CG  GLN A  57     -29.389  -1.042 -26.633  1.00  1.02           C  
ATOM    856  CD  GLN A  57     -30.685  -0.564 -26.010  1.00  1.02           C  
ATOM    857  OE1 GLN A  57     -31.773  -0.711 -26.586  1.00  1.02           O  
ATOM    858  NE2 GLN A  57     -30.575   0.027 -24.833  1.00  1.02           N  
ATOM    859  H   GLN A  57     -28.324  -0.598 -29.228  1.00  1.02           H  
ATOM    860  HA  GLN A  57     -27.581  -2.817 -27.596  1.00  1.02           H  
ATOM    861 1HB  GLN A  57     -30.289  -1.716 -28.444  1.00  1.02           H  
ATOM    862 2HB  GLN A  57     -30.079  -2.963 -27.220  1.00  1.02           H  
ATOM    863 1HG  GLN A  57     -28.766  -1.457 -25.841  1.00  1.02           H  
ATOM    864 2HG  GLN A  57     -28.888  -0.182 -27.084  1.00  1.02           H  
ATOM    865 1HE2 GLN A  57     -31.385   0.371 -24.363  1.00  1.02           H  
ATOM    866 2HE2 GLN A  57     -29.654   0.128 -24.404  1.00  1.02           H  
ATOM    867  N   GLN A  58     -28.709  -3.607 -30.524  1.00  0.99           N  
ATOM    868  CA  GLN A  58     -28.960  -4.683 -31.482  1.00  0.99           C  
ATOM    869  C   GLN A  58     -27.706  -5.507 -31.813  1.00  0.99           C  
ATOM    870  O   GLN A  58     -27.782  -6.517 -32.516  1.00  0.99           O  
ATOM    871  CB  GLN A  58     -29.536  -4.092 -32.773  1.00  0.99           C  
ATOM    872  CG  GLN A  58     -28.545  -3.218 -33.548  1.00  0.99           C  
ATOM    873  CD  GLN A  58     -28.577  -1.772 -33.083  1.00  0.99           C  
ATOM    874  OE1 GLN A  58     -28.898  -1.493 -31.922  1.00  0.99           O  
ATOM    875  NE2 GLN A  58     -28.240  -0.852 -33.981  1.00  0.99           N  
ATOM    876  H   GLN A  58     -28.627  -2.666 -30.873  1.00  0.99           H  
ATOM    877  HA  GLN A  58     -29.696  -5.358 -31.046  1.00  0.99           H  
ATOM    878 1HB  GLN A  58     -29.862  -4.897 -33.428  1.00  0.99           H  
ATOM    879 2HB  GLN A  58     -30.409  -3.485 -32.537  1.00  0.99           H  
ATOM    880 1HG  GLN A  58     -27.536  -3.598 -33.415  1.00  0.99           H  
ATOM    881 2HG  GLN A  58     -28.813  -3.239 -34.604  1.00  0.99           H  
ATOM    882 1HE2 GLN A  58     -28.241   0.118 -33.730  1.00  0.99           H  
ATOM    883 2HE2 GLN A  58     -27.987  -1.129 -34.909  1.00  0.99           H  
ATOM    884  N   ALA A  59     -26.553  -5.046 -31.340  1.00  0.92           N  
ATOM    885  CA  ALA A  59     -25.265  -5.680 -31.576  1.00  0.92           C  
ATOM    886  C   ALA A  59     -25.097  -6.889 -30.669  1.00  0.92           C  
ATOM    887  O   ALA A  59     -25.846  -7.052 -29.703  1.00  0.92           O  
ATOM    888  CB  ALA A  59     -24.156  -4.675 -31.336  1.00  0.92           C  
ATOM    889  H   ALA A  59     -26.548  -4.205 -30.761  1.00  0.92           H  
ATOM    890  HA  ALA A  59     -25.226  -6.019 -32.611  1.00  0.92           H  
ATOM    891 1HB  ALA A  59     -23.191  -5.132 -31.528  1.00  0.92           H  
ATOM    892 2HB  ALA A  59     -24.301  -3.830 -31.995  1.00  0.92           H  
ATOM    893 3HB  ALA A  59     -24.196  -4.343 -30.302  1.00  0.92           H  
ATOM    894  N   ALA A  60     -24.118  -7.761 -30.954  1.00  0.84           N  
ATOM    895  CA  ALA A  60     -23.825  -8.836 -30.007  1.00  0.84           C  
ATOM    896  C   ALA A  60     -23.452  -8.144 -28.695  1.00  0.84           C  
ATOM    897  O   ALA A  60     -23.843  -8.575 -27.608  1.00  0.84           O  
ATOM    898  CB  ALA A  60     -22.714  -9.760 -30.514  1.00  0.84           C  
ATOM    899  H   ALA A  60     -23.517  -7.629 -31.761  1.00  0.84           H  
ATOM    900  HA  ALA A  60     -24.727  -9.422 -29.842  1.00  0.84           H  
ATOM    901 1HB  ALA A  60     -22.522 -10.538 -29.769  1.00  0.84           H  
ATOM    902 2HB  ALA A  60     -23.022 -10.221 -31.445  1.00  0.84           H  
ATOM    903 3HB  ALA A  60     -21.810  -9.196 -30.678  1.00  0.84           H  
ATOM    904  N   GLY A  61     -22.766  -7.004 -28.840  1.00  0.77           N  
ATOM    905  CA  GLY A  61     -22.377  -6.121 -27.744  1.00  0.77           C  
ATOM    906  C   GLY A  61     -21.832  -4.825 -28.318  1.00  0.77           C  
ATOM    907  O   GLY A  61     -21.464  -4.769 -29.493  1.00  0.77           O  
ATOM    908  H   GLY A  61     -22.473  -6.780 -29.792  1.00  0.77           H  
ATOM    909 1HA  GLY A  61     -23.241  -5.918 -27.113  1.00  0.77           H  
ATOM    910 2HA  GLY A  61     -21.619  -6.580 -27.124  1.00  0.77           H  
ATOM    911  N   SER A  62     -21.774  -3.780 -27.493  1.00  0.71           N  
ATOM    912  CA  SER A  62     -21.289  -2.483 -27.973  1.00  0.71           C  
ATOM    913  C   SER A  62     -20.861  -1.527 -26.865  1.00  0.71           C  
ATOM    914  O   SER A  62     -21.279  -1.667 -25.714  1.00  0.71           O  
ATOM    915  CB  SER A  62     -22.379  -1.855 -28.815  1.00  0.71           C  
ATOM    916  OG  SER A  62     -23.529  -1.592 -28.054  1.00  0.71           O  
ATOM    917  H   SER A  62     -22.086  -3.880 -26.537  1.00  0.71           H  
ATOM    918  HA  SER A  62     -20.423  -2.655 -28.610  1.00  0.71           H  
ATOM    919 1HB  SER A  62     -22.017  -0.929 -29.258  1.00  0.71           H  
ATOM    920 2HB  SER A  62     -22.638  -2.521 -29.633  1.00  0.71           H  
ATOM    921  HG  SER A  62     -24.278  -1.764 -28.661  1.00  0.71           H  
ATOM    922  N   ALA A  63     -20.066  -0.520 -27.231  1.00  0.69           N  
ATOM    923  CA  ALA A  63     -19.677   0.529 -26.290  1.00  0.69           C  
ATOM    924  C   ALA A  63     -19.196   1.793 -27.001  1.00  0.69           C  
ATOM    925  O   ALA A  63     -18.731   1.744 -28.138  1.00  0.69           O  
ATOM    926  CB  ALA A  63     -18.576   0.049 -25.343  1.00  0.69           C  
ATOM    927  H   ALA A  63     -19.763  -0.474 -28.204  1.00  0.69           H  
ATOM    928  HA  ALA A  63     -20.561   0.779 -25.722  1.00  0.69           H  
ATOM    929 1HB  ALA A  63     -18.340   0.848 -24.631  1.00  0.69           H  
ATOM    930 2HB  ALA A  63     -18.913  -0.815 -24.804  1.00  0.69           H  
ATOM    931 3HB  ALA A  63     -17.686  -0.205 -25.916  1.00  0.69           H  
ATOM    932  N   VAL A  64     -19.250   2.918 -26.303  1.00  0.70           N  
ATOM    933  CA  VAL A  64     -18.689   4.152 -26.837  1.00  0.70           C  
ATOM    934  C   VAL A  64     -17.483   4.538 -26.027  1.00  0.70           C  
ATOM    935  O   VAL A  64     -17.567   4.625 -24.806  1.00  0.70           O  
ATOM    936  CB  VAL A  64     -19.685   5.310 -26.758  1.00  0.70           C  
ATOM    937  CG1 VAL A  64     -19.058   6.588 -27.317  1.00  0.70           C  
ATOM    938  CG2 VAL A  64     -20.873   4.983 -27.491  1.00  0.70           C  
ATOM    939  H   VAL A  64     -19.690   2.899 -25.392  1.00  0.70           H  
ATOM    940  HA  VAL A  64     -18.393   3.992 -27.861  1.00  0.70           H  
ATOM    941  HB  VAL A  64     -19.939   5.489 -25.713  1.00  0.70           H  
ATOM    942 1HG1 VAL A  64     -19.780   7.401 -27.233  1.00  0.70           H  
ATOM    943 2HG1 VAL A  64     -18.166   6.839 -26.753  1.00  0.70           H  
ATOM    944 3HG1 VAL A  64     -18.796   6.447 -28.360  1.00  0.70           H  
ATOM    945 1HG2 VAL A  64     -21.550   5.820 -27.408  1.00  0.70           H  
ATOM    946 2HG2 VAL A  64     -20.601   4.827 -28.521  1.00  0.70           H  
ATOM    947 3HG2 VAL A  64     -21.334   4.086 -27.082  1.00  0.70           H  
ATOM    948  N   ALA A  65     -16.352   4.730 -26.684  1.00  0.74           N  
ATOM    949  CA  ALA A  65     -15.170   5.143 -25.953  1.00  0.74           C  
ATOM    950  C   ALA A  65     -15.086   6.667 -26.025  1.00  0.74           C  
ATOM    951  O   ALA A  65     -15.388   7.255 -27.065  1.00  0.74           O  
ATOM    952  CB  ALA A  65     -13.936   4.451 -26.485  1.00  0.74           C  
ATOM    953  H   ALA A  65     -16.344   4.637 -27.696  1.00  0.74           H  
ATOM    954  HA  ALA A  65     -15.290   4.850 -24.923  1.00  0.74           H  
ATOM    955 1HB  ALA A  65     -13.085   4.752 -25.896  1.00  0.74           H  
ATOM    956 2HB  ALA A  65     -14.064   3.376 -26.400  1.00  0.74           H  
ATOM    957 3HB  ALA A  65     -13.794   4.720 -27.518  1.00  0.74           H  
ATOM    958  N   TYR A  66     -14.677   7.318 -24.944  1.00  0.81           N  
ATOM    959  CA  TYR A  66     -14.607   8.785 -24.933  1.00  0.81           C  
ATOM    960  C   TYR A  66     -13.264   9.323 -24.488  1.00  0.81           C  
ATOM    961  O   TYR A  66     -12.681   8.782 -23.562  1.00  0.81           O  
ATOM    962  CB  TYR A  66     -15.607   9.330 -23.921  1.00  0.81           C  
ATOM    963  CG  TYR A  66     -17.054   8.973 -24.135  1.00  0.81           C  
ATOM    964  CD1 TYR A  66     -17.535   7.750 -23.702  1.00  0.81           C  
ATOM    965  CD2 TYR A  66     -17.912   9.877 -24.695  1.00  0.81           C  
ATOM    966  CE1 TYR A  66     -18.853   7.436 -23.851  1.00  0.81           C  
ATOM    967  CE2 TYR A  66     -19.242   9.565 -24.845  1.00  0.81           C  
ATOM    968  CZ  TYR A  66     -19.722   8.354 -24.430  1.00  0.81           C  
ATOM    969  OH  TYR A  66     -21.071   8.067 -24.601  1.00  0.81           O  
ATOM    970  H   TYR A  66     -14.472   6.781 -24.108  1.00  0.81           H  
ATOM    971  HA  TYR A  66     -14.811   9.157 -25.928  1.00  0.81           H  
ATOM    972 1HB  TYR A  66     -15.317   9.010 -22.941  1.00  0.81           H  
ATOM    973 2HB  TYR A  66     -15.539  10.420 -23.922  1.00  0.81           H  
ATOM    974  HD1 TYR A  66     -16.865   7.027 -23.250  1.00  0.81           H  
ATOM    975  HD2 TYR A  66     -17.538  10.848 -25.015  1.00  0.81           H  
ATOM    976  HE1 TYR A  66     -19.198   6.475 -23.520  1.00  0.81           H  
ATOM    977  HE2 TYR A  66     -19.922  10.283 -25.286  1.00  0.81           H  
ATOM    978  HH  TYR A  66     -21.410   7.487 -23.879  1.00  0.81           H  
ATOM    979  N   LEU A  67     -12.851  10.462 -25.051  1.00  0.88           N  
ATOM    980  CA  LEU A  67     -11.680  11.197 -24.560  1.00  0.88           C  
ATOM    981  C   LEU A  67     -12.096  12.559 -24.004  1.00  0.88           C  
ATOM    982  O   LEU A  67     -12.605  13.439 -24.725  1.00  0.88           O  
ATOM    983  CB  LEU A  67     -10.614  11.411 -25.644  1.00  0.88           C  
ATOM    984  CG  LEU A  67     -10.052  10.178 -26.265  1.00  0.88           C  
ATOM    985  CD1 LEU A  67      -9.127  10.561 -27.412  1.00  0.88           C  
ATOM    986  CD2 LEU A  67      -9.313   9.374 -25.196  1.00  0.88           C  
ATOM    987  H   LEU A  67     -13.393  10.833 -25.824  1.00  0.88           H  
ATOM    988  HA  LEU A  67     -11.223  10.628 -23.749  1.00  0.88           H  
ATOM    989 1HB  LEU A  67     -11.009  12.013 -26.412  1.00  0.88           H  
ATOM    990 2HB  LEU A  67      -9.780  11.956 -25.193  1.00  0.88           H  
ATOM    991  HG  LEU A  67     -10.854   9.599 -26.656  1.00  0.88           H  
ATOM    992 1HD1 LEU A  67      -8.725   9.659 -27.880  1.00  0.88           H  
ATOM    993 2HD1 LEU A  67      -9.679  11.132 -28.157  1.00  0.88           H  
ATOM    994 3HD1 LEU A  67      -8.305  11.167 -27.032  1.00  0.88           H  
ATOM    995 1HD2 LEU A  67      -8.906   8.460 -25.624  1.00  0.88           H  
ATOM    996 2HD2 LEU A  67      -8.497   9.964 -24.776  1.00  0.88           H  
ATOM    997 3HD2 LEU A  67     -10.025   9.125 -24.412  1.00  0.88           H  
ATOM    998  N   ASP A  68     -11.997  12.680 -22.684  1.00  0.93           N  
ATOM    999  CA  ASP A  68     -12.294  13.901 -21.927  1.00  0.93           C  
ATOM   1000  C   ASP A  68     -13.659  14.518 -22.254  1.00  0.93           C  
ATOM   1001  O   ASP A  68     -13.820  15.734 -22.183  1.00  0.93           O  
ATOM   1002  CB  ASP A  68     -11.219  14.950 -22.211  1.00  0.93           C  
ATOM   1003  CG  ASP A  68      -9.849  14.474 -21.792  1.00  0.93           C  
ATOM   1004  OD1 ASP A  68      -9.759  13.720 -20.837  1.00  0.93           O  
ATOM   1005  OD2 ASP A  68      -8.899  14.842 -22.448  1.00  0.93           O  
ATOM   1006  H   ASP A  68     -11.618  11.881 -22.164  1.00  0.93           H  
ATOM   1007  HA  ASP A  68     -12.283  13.652 -20.867  1.00  0.93           H  
ATOM   1008 1HB  ASP A  68     -11.209  15.196 -23.280  1.00  0.93           H  
ATOM   1009 2HB  ASP A  68     -11.455  15.868 -21.673  1.00  0.93           H  
ATOM   1010  N   ASP A  69     -14.634  13.677 -22.573  1.00  0.96           N  
ATOM   1011  CA  ASP A  69     -16.007  14.067 -22.903  1.00  0.96           C  
ATOM   1012  C   ASP A  69     -16.163  15.001 -24.130  1.00  0.96           C  
ATOM   1013  O   ASP A  69     -17.243  15.560 -24.333  1.00  0.96           O  
ATOM   1014  CB  ASP A  69     -16.661  14.719 -21.680  1.00  0.96           C  
ATOM   1015  CG  ASP A  69     -16.705  13.751 -20.524  1.00  0.96           C  
ATOM   1016  OD1 ASP A  69     -16.495  12.584 -20.790  1.00  0.96           O  
ATOM   1017  OD2 ASP A  69     -16.944  14.141 -19.413  1.00  0.96           O  
ATOM   1018  H   ASP A  69     -14.394  12.697 -22.607  1.00  0.96           H  
ATOM   1019  HA  ASP A  69     -16.558  13.154 -23.127  1.00  0.96           H  
ATOM   1020 1HB  ASP A  69     -16.121  15.617 -21.383  1.00  0.96           H  
ATOM   1021 2HB  ASP A  69     -17.677  15.022 -21.930  1.00  0.96           H  
ATOM   1022  N   GLU A  70     -15.120  15.139 -24.961  1.00  0.93           N  
ATOM   1023  CA  GLU A  70     -15.197  15.979 -26.167  1.00  0.93           C  
ATOM   1024  C   GLU A  70     -15.181  15.140 -27.446  1.00  0.93           C  
ATOM   1025  O   GLU A  70     -15.869  15.444 -28.432  1.00  0.93           O  
ATOM   1026  CB  GLU A  70     -14.021  16.972 -26.192  1.00  0.93           C  
ATOM   1027  CG  GLU A  70     -14.017  18.036 -25.065  1.00  0.93           C  
ATOM   1028  CD  GLU A  70     -12.777  18.950 -25.103  1.00  0.93           C  
ATOM   1029  OE1 GLU A  70     -11.874  18.651 -25.861  1.00  0.93           O  
ATOM   1030  OE2 GLU A  70     -12.743  19.928 -24.393  1.00  0.93           O  
ATOM   1031  H   GLU A  70     -14.252  14.652 -24.743  1.00  0.93           H  
ATOM   1032  HA  GLU A  70     -16.130  16.540 -26.141  1.00  0.93           H  
ATOM   1033 1HB  GLU A  70     -13.086  16.412 -26.117  1.00  0.93           H  
ATOM   1034 2HB  GLU A  70     -14.010  17.494 -27.149  1.00  0.93           H  
ATOM   1035 1HG  GLU A  70     -14.914  18.648 -25.150  1.00  0.93           H  
ATOM   1036 2HG  GLU A  70     -14.052  17.524 -24.104  1.00  0.93           H  
ATOM   1037  N   THR A  71     -14.402  14.073 -27.397  1.00  0.88           N  
ATOM   1038  CA  THR A  71     -14.195  13.165 -28.511  1.00  0.88           C  
ATOM   1039  C   THR A  71     -14.790  11.800 -28.181  1.00  0.88           C  
ATOM   1040  O   THR A  71     -14.621  11.305 -27.068  1.00  0.88           O  
ATOM   1041  CB  THR A  71     -12.687  13.073 -28.816  1.00  0.88           C  
ATOM   1042  OG1 THR A  71     -12.167  14.386 -29.253  1.00  0.88           O  
ATOM   1043  CG2 THR A  71     -12.364  11.963 -29.793  1.00  0.88           C  
ATOM   1044  H   THR A  71     -13.872  13.898 -26.540  1.00  0.88           H  
ATOM   1045  HA  THR A  71     -14.707  13.560 -29.383  1.00  0.88           H  
ATOM   1046  HB  THR A  71     -12.205  12.854 -27.906  1.00  0.88           H  
ATOM   1047  HG1 THR A  71     -11.241  14.512 -28.890  1.00  0.88           H  
ATOM   1048 1HG2 THR A  71     -11.286  11.913 -29.932  1.00  0.88           H  
ATOM   1049 2HG2 THR A  71     -12.718  11.018 -29.393  1.00  0.88           H  
ATOM   1050 3HG2 THR A  71     -12.846  12.143 -30.732  1.00  0.88           H  
ATOM   1051  N   MET A  72     -15.524  11.190 -29.111  1.00  0.80           N  
ATOM   1052  CA  MET A  72     -16.090   9.890 -28.786  1.00  0.80           C  
ATOM   1053  C   MET A  72     -16.236   8.995 -29.998  1.00  0.80           C  
ATOM   1054  O   MET A  72     -16.425   9.456 -31.143  1.00  0.80           O  
ATOM   1055  CB  MET A  72     -17.402  10.073 -28.058  1.00  0.80           C  
ATOM   1056  CG  MET A  72     -18.487  10.618 -28.867  1.00  0.80           C  
ATOM   1057  SD  MET A  72     -19.788  11.308 -27.906  1.00  0.80           S  
ATOM   1058  CE  MET A  72     -18.926  12.750 -27.243  1.00  0.80           C  
ATOM   1059  H   MET A  72     -15.630  11.614 -30.025  1.00  0.80           H  
ATOM   1060  HA  MET A  72     -15.405   9.389 -28.116  1.00  0.80           H  
ATOM   1061 1HB  MET A  72     -17.718   9.127 -27.635  1.00  0.80           H  
ATOM   1062 2HB  MET A  72     -17.240  10.760 -27.245  1.00  0.80           H  
ATOM   1063 1HG  MET A  72     -18.139  11.319 -29.573  1.00  0.80           H  
ATOM   1064 2HG  MET A  72     -18.898   9.781 -29.391  1.00  0.80           H  
ATOM   1065 1HE  MET A  72     -19.596  13.304 -26.589  1.00  0.80           H  
ATOM   1066 2HE  MET A  72     -18.052  12.431 -26.679  1.00  0.80           H  
ATOM   1067 3HE  MET A  72     -18.607  13.395 -28.054  1.00  0.80           H  
ATOM   1068  N   LEU A  73     -16.181   7.704 -29.725  1.00  0.73           N  
ATOM   1069  CA  LEU A  73     -16.087   6.724 -30.770  1.00  0.73           C  
ATOM   1070  C   LEU A  73     -16.958   5.502 -30.474  1.00  0.73           C  
ATOM   1071  O   LEU A  73     -16.780   4.825 -29.459  1.00  0.73           O  
ATOM   1072  CB  LEU A  73     -14.629   6.375 -30.832  1.00  0.73           C  
ATOM   1073  CG  LEU A  73     -14.191   5.495 -31.800  1.00  0.73           C  
ATOM   1074  CD1 LEU A  73     -14.428   6.081 -33.049  1.00  0.73           C  
ATOM   1075  CD2 LEU A  73     -12.852   5.339 -31.638  1.00  0.73           C  
ATOM   1076  H   LEU A  73     -16.070   7.415 -28.752  1.00  0.73           H  
ATOM   1077  HA  LEU A  73     -16.423   7.171 -31.711  1.00  0.73           H  
ATOM   1078 1HB  LEU A  73     -14.097   7.296 -31.011  1.00  0.73           H  
ATOM   1079 2HB  LEU A  73     -14.339   5.984 -29.860  1.00  0.73           H  
ATOM   1080  HG  LEU A  73     -14.708   4.541 -31.733  1.00  0.73           H  
ATOM   1081 1HD1 LEU A  73     -14.061   5.479 -33.850  1.00  0.73           H  
ATOM   1082 2HD1 LEU A  73     -15.465   6.213 -33.133  1.00  0.73           H  
ATOM   1083 3HD1 LEU A  73     -13.919   7.031 -33.053  1.00  0.73           H  
ATOM   1084 1HD2 LEU A  73     -12.537   4.713 -32.410  1.00  0.73           H  
ATOM   1085 2HD2 LEU A  73     -12.349   6.293 -31.707  1.00  0.73           H  
ATOM   1086 3HD2 LEU A  73     -12.677   4.897 -30.678  1.00  0.73           H  
ATOM   1087  N   LEU A  74     -17.919   5.237 -31.344  1.00  0.68           N  
ATOM   1088  CA  LEU A  74     -18.865   4.151 -31.119  1.00  0.68           C  
ATOM   1089  C   LEU A  74     -18.445   2.864 -31.750  1.00  0.68           C  
ATOM   1090  O   LEU A  74     -18.206   2.810 -32.950  1.00  0.68           O  
ATOM   1091  CB  LEU A  74     -20.258   4.513 -31.660  1.00  0.68           C  
ATOM   1092  CG  LEU A  74     -21.328   3.342 -31.659  1.00  0.68           C  
ATOM   1093  CD1 LEU A  74     -21.682   2.880 -30.244  1.00  0.68           C  
ATOM   1094  CD2 LEU A  74     -22.566   3.835 -32.369  1.00  0.68           C  
ATOM   1095  H   LEU A  74     -17.989   5.790 -32.198  1.00  0.68           H  
ATOM   1096  HA  LEU A  74     -18.946   3.984 -30.050  1.00  0.68           H  
ATOM   1097 1HB  LEU A  74     -20.658   5.323 -31.055  1.00  0.68           H  
ATOM   1098 2HB  LEU A  74     -20.146   4.876 -32.686  1.00  0.68           H  
ATOM   1099  HG  LEU A  74     -20.915   2.483 -32.193  1.00  0.68           H  
ATOM   1100 1HD1 LEU A  74     -22.413   2.072 -30.295  1.00  0.68           H  
ATOM   1101 2HD1 LEU A  74     -20.791   2.521 -29.731  1.00  0.68           H  
ATOM   1102 3HD1 LEU A  74     -22.103   3.697 -29.705  1.00  0.68           H  
ATOM   1103 1HD2 LEU A  74     -23.309   3.036 -32.400  1.00  0.68           H  
ATOM   1104 2HD2 LEU A  74     -22.971   4.686 -31.839  1.00  0.68           H  
ATOM   1105 3HD2 LEU A  74     -22.304   4.134 -33.387  1.00  0.68           H  
ATOM   1106  N   SER A  75     -18.363   1.814 -30.951  1.00  0.65           N  
ATOM   1107  CA  SER A  75     -18.004   0.522 -31.484  1.00  0.65           C  
ATOM   1108  C   SER A  75     -19.082  -0.498 -31.213  1.00  0.65           C  
ATOM   1109  O   SER A  75     -19.655  -0.569 -30.126  1.00  0.65           O  
ATOM   1110  CB  SER A  75     -16.708   0.028 -30.913  1.00  0.65           C  
ATOM   1111  OG  SER A  75     -16.434  -1.251 -31.394  1.00  0.65           O  
ATOM   1112  H   SER A  75     -18.544   1.910 -29.954  1.00  0.65           H  
ATOM   1113  HA  SER A  75     -17.890   0.611 -32.551  1.00  0.65           H  
ATOM   1114 1HB  SER A  75     -15.915   0.702 -31.205  1.00  0.65           H  
ATOM   1115 2HB  SER A  75     -16.759   0.020 -29.825  1.00  0.65           H  
ATOM   1116  HG  SER A  75     -16.816  -1.275 -32.280  1.00  0.65           H  
ATOM   1117  N   ALA A  76     -19.345  -1.323 -32.210  1.00  0.64           N  
ATOM   1118  CA  ALA A  76     -20.311  -2.391 -32.038  1.00  0.64           C  
ATOM   1119  C   ALA A  76     -19.786  -3.668 -32.652  1.00  0.64           C  
ATOM   1120  O   ALA A  76     -19.115  -3.654 -33.688  1.00  0.64           O  
ATOM   1121  CB  ALA A  76     -21.631  -1.996 -32.656  1.00  0.64           C  
ATOM   1122  H   ALA A  76     -18.850  -1.200 -33.092  1.00  0.64           H  
ATOM   1123  HA  ALA A  76     -20.451  -2.573 -30.974  1.00  0.64           H  
ATOM   1124 1HB  ALA A  76     -22.337  -2.793 -32.510  1.00  0.64           H  
ATOM   1125 2HB  ALA A  76     -22.000  -1.085 -32.171  1.00  0.64           H  
ATOM   1126 3HB  ALA A  76     -21.495  -1.815 -33.720  1.00  0.64           H  
ATOM   1127  N   THR A  77     -20.101  -4.785 -32.014  1.00  0.66           N  
ATOM   1128  CA  THR A  77     -19.654  -6.069 -32.512  1.00  0.66           C  
ATOM   1129  C   THR A  77     -20.823  -7.002 -32.756  1.00  0.66           C  
ATOM   1130  O   THR A  77     -21.722  -7.134 -31.918  1.00  0.66           O  
ATOM   1131  CB  THR A  77     -18.661  -6.710 -31.534  1.00  0.66           C  
ATOM   1132  OG1 THR A  77     -17.571  -5.824 -31.344  1.00  0.66           O  
ATOM   1133  CG2 THR A  77     -18.121  -7.993 -32.092  1.00  0.66           C  
ATOM   1134  H   THR A  77     -20.644  -4.738 -31.153  1.00  0.66           H  
ATOM   1135  HA  THR A  77     -19.146  -5.918 -33.458  1.00  0.66           H  
ATOM   1136  HB  THR A  77     -19.152  -6.893 -30.576  1.00  0.66           H  
ATOM   1137  HG1 THR A  77     -17.903  -4.975 -31.084  1.00  0.66           H  
ATOM   1138 1HG2 THR A  77     -17.405  -8.390 -31.396  1.00  0.66           H  
ATOM   1139 2HG2 THR A  77     -18.924  -8.704 -32.249  1.00  0.66           H  
ATOM   1140 3HG2 THR A  77     -17.625  -7.800 -33.039  1.00  0.66           H  
ATOM   1141  N   THR A  78     -20.772  -7.661 -33.902  1.00  0.69           N  
ATOM   1142  CA  THR A  78     -21.749  -8.653 -34.323  1.00  0.69           C  
ATOM   1143  C   THR A  78     -21.051  -9.978 -34.614  1.00  0.69           C  
ATOM   1144  O   THR A  78     -19.960 -10.007 -35.190  1.00  0.69           O  
ATOM   1145  CB  THR A  78     -22.550  -8.181 -35.555  1.00  0.69           C  
ATOM   1146  OG1 THR A  78     -23.267  -6.981 -35.225  1.00  0.69           O  
ATOM   1147  CG2 THR A  78     -23.545  -9.254 -36.002  1.00  0.69           C  
ATOM   1148  H   THR A  78     -19.978  -7.466 -34.517  1.00  0.69           H  
ATOM   1149  HA  THR A  78     -22.454  -8.824 -33.511  1.00  0.69           H  
ATOM   1150  HB  THR A  78     -21.861  -7.968 -36.375  1.00  0.69           H  
ATOM   1151  HG1 THR A  78     -23.852  -6.749 -35.952  1.00  0.69           H  
ATOM   1152 1HG2 THR A  78     -24.099  -8.892 -36.867  1.00  0.69           H  
ATOM   1153 2HG2 THR A  78     -23.018 -10.166 -36.277  1.00  0.69           H  
ATOM   1154 3HG2 THR A  78     -24.240  -9.467 -35.192  1.00  0.69           H  
ATOM   1155  N   ALA A  79     -21.650 -11.087 -34.195  1.00  0.73           N  
ATOM   1156  CA  ALA A  79     -21.038 -12.380 -34.466  1.00  0.73           C  
ATOM   1157  C   ALA A  79     -22.060 -13.372 -35.015  1.00  0.73           C  
ATOM   1158  O   ALA A  79     -23.228 -13.349 -34.615  1.00  0.73           O  
ATOM   1159  CB  ALA A  79     -20.409 -12.917 -33.201  1.00  0.73           C  
ATOM   1160  H   ALA A  79     -22.534 -11.036 -33.718  1.00  0.73           H  
ATOM   1161  HA  ALA A  79     -20.279 -12.237 -35.215  1.00  0.73           H  
ATOM   1162 1HB  ALA A  79     -19.926 -13.876 -33.415  1.00  0.73           H  
ATOM   1163 2HB  ALA A  79     -19.677 -12.205 -32.840  1.00  0.73           H  
ATOM   1164 3HB  ALA A  79     -21.176 -13.053 -32.454  1.00  0.73           H  
ATOM   1165  N   SER A  80     -21.622 -14.249 -35.937  1.00  0.78           N  
ATOM   1166  CA  SER A  80     -22.548 -15.243 -36.485  1.00  0.78           C  
ATOM   1167  C   SER A  80     -22.829 -16.333 -35.468  1.00  0.78           C  
ATOM   1168  O   SER A  80     -21.989 -16.628 -34.620  1.00  0.78           O  
ATOM   1169  CB  SER A  80     -21.995 -15.928 -37.741  1.00  0.78           C  
ATOM   1170  OG  SER A  80     -20.912 -16.800 -37.444  1.00  0.78           O  
ATOM   1171  H   SER A  80     -20.648 -14.200 -36.249  1.00  0.78           H  
ATOM   1172  HA  SER A  80     -23.491 -14.748 -36.731  1.00  0.78           H  
ATOM   1173 1HB  SER A  80     -22.796 -16.507 -38.195  1.00  0.78           H  
ATOM   1174 2HB  SER A  80     -21.679 -15.183 -38.469  1.00  0.78           H  
ATOM   1175  HG  SER A  80     -21.073 -17.625 -37.972  1.00  0.78           H  
ATOM   1176  N   LYS A  81     -23.958 -17.021 -35.629  1.00  0.85           N  
ATOM   1177  CA  LYS A  81     -24.256 -18.175 -34.786  1.00  0.85           C  
ATOM   1178  C   LYS A  81     -23.724 -19.443 -35.439  1.00  0.85           C  
ATOM   1179  O   LYS A  81     -23.383 -20.420 -34.769  1.00  0.85           O  
ATOM   1180  CB  LYS A  81     -25.760 -18.297 -34.542  1.00  0.85           C  
ATOM   1181  CG  LYS A  81     -26.354 -17.172 -33.693  1.00  0.85           C  
ATOM   1182  CD  LYS A  81     -27.850 -17.369 -33.470  1.00  0.85           C  
ATOM   1183  CE  LYS A  81     -28.436 -16.250 -32.615  1.00  0.85           C  
ATOM   1184  NZ  LYS A  81     -29.905 -16.410 -32.422  1.00  0.85           N  
ATOM   1185  H   LYS A  81     -24.620 -16.724 -36.328  1.00  0.85           H  
ATOM   1186  HA  LYS A  81     -23.751 -18.050 -33.828  1.00  0.85           H  
ATOM   1187 1HB  LYS A  81     -26.281 -18.314 -35.499  1.00  0.85           H  
ATOM   1188 2HB  LYS A  81     -25.968 -19.244 -34.042  1.00  0.85           H  
ATOM   1189 1HG  LYS A  81     -25.845 -17.145 -32.728  1.00  0.85           H  
ATOM   1190 2HG  LYS A  81     -26.187 -16.219 -34.195  1.00  0.85           H  
ATOM   1191 1HD  LYS A  81     -28.361 -17.387 -34.434  1.00  0.85           H  
ATOM   1192 2HD  LYS A  81     -28.020 -18.323 -32.971  1.00  0.85           H  
ATOM   1193 1HE  LYS A  81     -27.948 -16.254 -31.642  1.00  0.85           H  
ATOM   1194 2HE  LYS A  81     -28.244 -15.293 -33.100  1.00  0.85           H  
ATOM   1195 1HZ  LYS A  81     -30.255 -15.652 -31.852  1.00  0.85           H  
ATOM   1196 2HZ  LYS A  81     -30.366 -16.396 -33.321  1.00  0.85           H  
ATOM   1197 3HZ  LYS A  81     -30.090 -17.289 -31.963  1.00  0.85           H  
ATOM   1198  N   ASN A  82     -23.649 -19.406 -36.759  1.00  0.94           N  
ATOM   1199  CA  ASN A  82     -23.192 -20.531 -37.542  1.00  0.94           C  
ATOM   1200  C   ASN A  82     -21.721 -20.314 -37.914  1.00  0.94           C  
ATOM   1201  O   ASN A  82     -21.397 -19.256 -38.464  1.00  0.94           O  
ATOM   1202  CB  ASN A  82     -24.045 -20.699 -38.783  1.00  0.94           C  
ATOM   1203  CG  ASN A  82     -25.475 -21.055 -38.451  1.00  0.94           C  
ATOM   1204  OD1 ASN A  82     -25.739 -21.844 -37.537  1.00  0.94           O  
ATOM   1205  ND2 ASN A  82     -26.402 -20.487 -39.180  1.00  0.94           N  
ATOM   1206  H   ASN A  82     -23.928 -18.564 -37.232  1.00  0.94           H  
ATOM   1207  HA  ASN A  82     -23.315 -21.416 -36.935  1.00  0.94           H  
ATOM   1208 1HB  ASN A  82     -24.036 -19.776 -39.360  1.00  0.94           H  
ATOM   1209 2HB  ASN A  82     -23.623 -21.486 -39.415  1.00  0.94           H  
ATOM   1210 1HD2 ASN A  82     -27.369 -20.687 -39.006  1.00  0.94           H  
ATOM   1211 2HD2 ASN A  82     -26.148 -19.860 -39.915  1.00  0.94           H  
ATOM   1212  N   PRO A  83     -20.814 -21.260 -37.607  1.00  1.04           N  
ATOM   1213  CA  PRO A  83     -19.402 -21.181 -37.911  1.00  1.04           C  
ATOM   1214  C   PRO A  83     -19.175 -21.339 -39.399  1.00  1.04           C  
ATOM   1215  O   PRO A  83     -19.926 -22.044 -40.068  1.00  1.04           O  
ATOM   1216  CB  PRO A  83     -18.831 -22.365 -37.134  1.00  1.04           C  
ATOM   1217  CG  PRO A  83     -19.972 -23.341 -37.017  1.00  1.04           C  
ATOM   1218  CD  PRO A  83     -21.216 -22.498 -36.930  1.00  1.04           C  
ATOM   1219  HA  PRO A  83     -18.995 -20.251 -37.565  1.00  1.04           H  
ATOM   1220 1HB  PRO A  83     -17.986 -22.787 -37.693  1.00  1.04           H  
ATOM   1221 2HB  PRO A  83     -18.443 -22.020 -36.162  1.00  1.04           H  
ATOM   1222 1HG  PRO A  83     -19.976 -24.022 -37.882  1.00  1.04           H  
ATOM   1223 2HG  PRO A  83     -19.850 -23.959 -36.133  1.00  1.04           H  
ATOM   1224 1HD  PRO A  83     -22.011 -23.016 -37.490  1.00  1.04           H  
ATOM   1225 2HD  PRO A  83     -21.482 -22.294 -35.878  1.00  1.04           H  
ATOM   1226  N   LYS A  84     -18.113 -20.729 -39.914  1.00  1.16           N  
ATOM   1227  CA  LYS A  84     -17.767 -20.975 -41.313  1.00  1.16           C  
ATOM   1228  C   LYS A  84     -16.824 -22.174 -41.431  1.00  1.16           C  
ATOM   1229  O   LYS A  84     -15.807 -22.246 -40.745  1.00  1.16           O  
ATOM   1230  CB  LYS A  84     -17.149 -19.750 -41.957  1.00  1.16           C  
ATOM   1231  CG  LYS A  84     -18.087 -18.575 -42.149  1.00  1.16           C  
ATOM   1232  CD  LYS A  84     -17.396 -17.433 -42.900  1.00  1.16           C  
ATOM   1233  CE  LYS A  84     -18.371 -16.300 -43.190  1.00  1.16           C  
ATOM   1234  NZ  LYS A  84     -17.732 -15.192 -43.941  1.00  1.16           N  
ATOM   1235  H   LYS A  84     -17.534 -20.118 -39.335  1.00  1.16           H  
ATOM   1236  HA  LYS A  84     -18.682 -21.213 -41.856  1.00  1.16           H  
ATOM   1237 1HB  LYS A  84     -16.304 -19.412 -41.361  1.00  1.16           H  
ATOM   1238 2HB  LYS A  84     -16.788 -20.036 -42.933  1.00  1.16           H  
ATOM   1239 1HG  LYS A  84     -18.971 -18.887 -42.704  1.00  1.16           H  
ATOM   1240 2HG  LYS A  84     -18.402 -18.205 -41.173  1.00  1.16           H  
ATOM   1241 1HD  LYS A  84     -16.574 -17.040 -42.290  1.00  1.16           H  
ATOM   1242 2HD  LYS A  84     -16.985 -17.793 -43.842  1.00  1.16           H  
ATOM   1243 1HE  LYS A  84     -19.201 -16.688 -43.777  1.00  1.16           H  
ATOM   1244 2HE  LYS A  84     -18.758 -15.913 -42.252  1.00  1.16           H  
ATOM   1245 1HZ  LYS A  84     -18.418 -14.454 -44.111  1.00  1.16           H  
ATOM   1246 2HZ  LYS A  84     -16.963 -14.798 -43.402  1.00  1.16           H  
ATOM   1247 3HZ  LYS A  84     -17.384 -15.528 -44.817  1.00  1.16           H  
ATOM   1248  N   ASP A  85     -17.137 -23.105 -42.328  1.00  1.29           N  
ATOM   1249  CA  ASP A  85     -16.285 -24.281 -42.436  1.00  1.29           C  
ATOM   1250  C   ASP A  85     -15.003 -23.937 -43.175  1.00  1.29           C  
ATOM   1251  O   ASP A  85     -14.907 -22.883 -43.796  1.00  1.29           O  
ATOM   1252  CB  ASP A  85     -17.035 -25.426 -43.132  1.00  1.29           C  
ATOM   1253  CG  ASP A  85     -16.481 -26.839 -42.809  1.00  1.29           C  
ATOM   1254  OD1 ASP A  85     -15.452 -26.951 -42.146  1.00  1.29           O  
ATOM   1255  OD2 ASP A  85     -17.070 -27.824 -43.229  1.00  1.29           O  
ATOM   1256  H   ASP A  85     -17.967 -23.014 -42.898  1.00  1.29           H  
ATOM   1257  HA  ASP A  85     -16.025 -24.609 -41.429  1.00  1.29           H  
ATOM   1258 1HB  ASP A  85     -18.087 -25.396 -42.842  1.00  1.29           H  
ATOM   1259 2HB  ASP A  85     -16.986 -25.275 -44.206  1.00  1.29           H  
ATOM   1260  N   HIS A  86     -14.040 -24.844 -43.103  1.00  1.40           N  
ATOM   1261  CA  HIS A  86     -12.718 -24.744 -43.739  1.00  1.40           C  
ATOM   1262  C   HIS A  86     -11.799 -23.643 -43.180  1.00  1.40           C  
ATOM   1263  O   HIS A  86     -10.734 -23.391 -43.747  1.00  1.40           O  
ATOM   1264  CB  HIS A  86     -12.847 -24.522 -45.254  1.00  1.40           C  
ATOM   1265  CG  HIS A  86     -13.606 -25.585 -45.974  1.00  1.40           C  
ATOM   1266  ND1 HIS A  86     -13.121 -26.865 -46.136  1.00  1.40           N  
ATOM   1267  CD2 HIS A  86     -14.820 -25.563 -46.566  1.00  1.40           C  
ATOM   1268  CE1 HIS A  86     -14.007 -27.585 -46.801  1.00  1.40           C  
ATOM   1269  NE2 HIS A  86     -15.046 -26.818 -47.074  1.00  1.40           N  
ATOM   1270  H   HIS A  86     -14.268 -25.683 -42.568  1.00  1.40           H  
ATOM   1271  HA  HIS A  86     -12.202 -25.694 -43.597  1.00  1.40           H  
ATOM   1272 1HB  HIS A  86     -13.311 -23.567 -45.457  1.00  1.40           H  
ATOM   1273 2HB  HIS A  86     -11.849 -24.484 -45.690  1.00  1.40           H  
ATOM   1274  HD2 HIS A  86     -15.490 -24.706 -46.622  1.00  1.40           H  
ATOM   1275  HE1 HIS A  86     -13.899 -28.634 -47.072  1.00  1.40           H  
ATOM   1276  HE2 HIS A  86     -15.877 -27.102 -47.572  1.00  1.40           H  
ATOM   1277  N   PHE A  87     -12.156 -23.032 -42.048  1.00  1.47           N  
ATOM   1278  CA  PHE A  87     -11.265 -22.067 -41.409  1.00  1.47           C  
ATOM   1279  C   PHE A  87     -10.274 -22.647 -40.398  1.00  1.47           C  
ATOM   1280  O   PHE A  87     -10.636 -23.271 -39.391  1.00  1.47           O  
ATOM   1281  CB  PHE A  87     -12.091 -20.934 -40.799  1.00  1.47           C  
ATOM   1282  CG  PHE A  87     -12.586 -19.967 -41.833  1.00  1.47           C  
ATOM   1283  CD1 PHE A  87     -13.702 -20.205 -42.577  1.00  1.47           C  
ATOM   1284  CD2 PHE A  87     -11.915 -18.778 -42.033  1.00  1.47           C  
ATOM   1285  CE1 PHE A  87     -14.126 -19.293 -43.535  1.00  1.47           C  
ATOM   1286  CE2 PHE A  87     -12.350 -17.863 -42.976  1.00  1.47           C  
ATOM   1287  CZ  PHE A  87     -13.447 -18.124 -43.728  1.00  1.47           C  
ATOM   1288  H   PHE A  87     -13.066 -23.230 -41.633  1.00  1.47           H  
ATOM   1289  HA  PHE A  87     -10.660 -21.616 -42.199  1.00  1.47           H  
ATOM   1290 1HB  PHE A  87     -12.960 -21.353 -40.303  1.00  1.47           H  
ATOM   1291 2HB  PHE A  87     -11.511 -20.395 -40.059  1.00  1.47           H  
ATOM   1292  HD1 PHE A  87     -14.241 -21.122 -42.421  1.00  1.47           H  
ATOM   1293  HD2 PHE A  87     -11.027 -18.559 -41.424  1.00  1.47           H  
ATOM   1294  HE1 PHE A  87     -14.999 -19.506 -44.136  1.00  1.47           H  
ATOM   1295  HE2 PHE A  87     -11.814 -16.927 -43.119  1.00  1.47           H  
ATOM   1296  HZ  PHE A  87     -13.782 -17.404 -44.474  1.00  1.47           H  
ATOM   1297  N   ASP A  88      -8.991 -22.397 -40.672  1.00  1.45           N  
ATOM   1298  CA  ASP A  88      -7.877 -22.811 -39.817  1.00  1.45           C  
ATOM   1299  C   ASP A  88      -7.193 -21.550 -39.282  1.00  1.45           C  
ATOM   1300  O   ASP A  88      -6.028 -21.548 -38.886  1.00  1.45           O  
ATOM   1301  CB  ASP A  88      -6.894 -23.741 -40.559  1.00  1.45           C  
ATOM   1302  CG  ASP A  88      -6.198 -23.106 -41.783  1.00  1.45           C  
ATOM   1303  OD1 ASP A  88      -6.588 -22.040 -42.174  1.00  1.45           O  
ATOM   1304  OD2 ASP A  88      -5.262 -23.691 -42.307  1.00  1.45           O  
ATOM   1305  H   ASP A  88      -8.778 -21.896 -41.524  1.00  1.45           H  
ATOM   1306  HA  ASP A  88      -8.273 -23.363 -38.963  1.00  1.45           H  
ATOM   1307 1HB  ASP A  88      -6.131 -24.081 -39.858  1.00  1.45           H  
ATOM   1308 2HB  ASP A  88      -7.438 -24.626 -40.897  1.00  1.45           H  
ATOM   1309  N   PHE A  89      -7.959 -20.468 -39.312  1.00  1.35           N  
ATOM   1310  CA  PHE A  89      -7.583 -19.150 -38.827  1.00  1.35           C  
ATOM   1311  C   PHE A  89      -8.877 -18.472 -38.444  1.00  1.35           C  
ATOM   1312  O   PHE A  89      -9.940 -18.929 -38.858  1.00  1.35           O  
ATOM   1313  CB  PHE A  89      -6.842 -18.344 -39.887  1.00  1.35           C  
ATOM   1314  CG  PHE A  89      -7.656 -17.983 -41.098  1.00  1.35           C  
ATOM   1315  CD1 PHE A  89      -8.320 -16.764 -41.166  1.00  1.35           C  
ATOM   1316  CD2 PHE A  89      -7.742 -18.846 -42.174  1.00  1.35           C  
ATOM   1317  CE1 PHE A  89      -9.036 -16.417 -42.285  1.00  1.35           C  
ATOM   1318  CE2 PHE A  89      -8.459 -18.506 -43.296  1.00  1.35           C  
ATOM   1319  CZ  PHE A  89      -9.100 -17.289 -43.356  1.00  1.35           C  
ATOM   1320  H   PHE A  89      -8.888 -20.587 -39.681  1.00  1.35           H  
ATOM   1321  HA  PHE A  89      -6.953 -19.251 -37.941  1.00  1.35           H  
ATOM   1322 1HB  PHE A  89      -6.472 -17.422 -39.445  1.00  1.35           H  
ATOM   1323 2HB  PHE A  89      -5.973 -18.914 -40.225  1.00  1.35           H  
ATOM   1324  HD1 PHE A  89      -8.260 -16.074 -40.322  1.00  1.35           H  
ATOM   1325  HD2 PHE A  89      -7.225 -19.803 -42.130  1.00  1.35           H  
ATOM   1326  HE1 PHE A  89      -9.548 -15.455 -42.326  1.00  1.35           H  
ATOM   1327  HE2 PHE A  89      -8.516 -19.196 -44.138  1.00  1.35           H  
ATOM   1328  HZ  PHE A  89      -9.666 -17.018 -44.249  1.00  1.35           H  
ATOM   1329  N   PHE A  90      -8.822 -17.393 -37.681  1.00  1.20           N  
ATOM   1330  CA  PHE A  90     -10.085 -16.778 -37.320  1.00  1.20           C  
ATOM   1331  C   PHE A  90     -10.578 -15.704 -38.326  1.00  1.20           C  
ATOM   1332  O   PHE A  90      -9.847 -14.753 -38.611  1.00  1.20           O  
ATOM   1333  CB  PHE A  90     -10.023 -16.144 -35.928  1.00  1.20           C  
ATOM   1334  CG  PHE A  90     -11.331 -15.658 -35.632  1.00  1.20           C  
ATOM   1335  CD1 PHE A  90     -12.292 -16.506 -35.204  1.00  1.20           C  
ATOM   1336  CD2 PHE A  90     -11.652 -14.394 -35.893  1.00  1.20           C  
ATOM   1337  CE1 PHE A  90     -13.549 -16.072 -35.068  1.00  1.20           C  
ATOM   1338  CE2 PHE A  90     -12.934 -13.959 -35.741  1.00  1.20           C  
ATOM   1339  CZ  PHE A  90     -13.859 -14.811 -35.343  1.00  1.20           C  
ATOM   1340  H   PHE A  90      -7.941 -17.026 -37.351  1.00  1.20           H  
ATOM   1341  HA  PHE A  90     -10.796 -17.584 -37.252  1.00  1.20           H  
ATOM   1342 1HB  PHE A  90      -9.744 -16.879 -35.175  1.00  1.20           H  
ATOM   1343 2HB  PHE A  90      -9.316 -15.314 -35.899  1.00  1.20           H  
ATOM   1344  HD1 PHE A  90     -12.043 -17.538 -35.015  1.00  1.20           H  
ATOM   1345  HD2 PHE A  90     -10.876 -13.740 -36.253  1.00  1.20           H  
ATOM   1346  HE1 PHE A  90     -14.322 -16.736 -34.768  1.00  1.20           H  
ATOM   1347  HE2 PHE A  90     -13.210 -12.943 -35.964  1.00  1.20           H  
ATOM   1348  HZ  PHE A  90     -14.865 -14.498 -35.256  1.00  1.20           H  
ATOM   1349  N   PRO A  91     -11.828 -15.787 -38.844  1.00  1.04           N  
ATOM   1350  CA  PRO A  91     -12.440 -14.824 -39.755  1.00  1.04           C  
ATOM   1351  C   PRO A  91     -12.907 -13.508 -39.096  1.00  1.04           C  
ATOM   1352  O   PRO A  91     -14.108 -13.262 -38.925  1.00  1.04           O  
ATOM   1353  CB  PRO A  91     -13.618 -15.628 -40.320  1.00  1.04           C  
ATOM   1354  CG  PRO A  91     -13.987 -16.598 -39.237  1.00  1.04           C  
ATOM   1355  CD  PRO A  91     -12.676 -17.001 -38.632  1.00  1.04           C  
ATOM   1356  HA  PRO A  91     -11.720 -14.607 -40.556  1.00  1.04           H  
ATOM   1357 1HB  PRO A  91     -14.447 -14.951 -40.569  1.00  1.04           H  
ATOM   1358 2HB  PRO A  91     -13.329 -16.112 -41.233  1.00  1.04           H  
ATOM   1359 1HG  PRO A  91     -14.635 -16.129 -38.492  1.00  1.04           H  
ATOM   1360 2HG  PRO A  91     -14.544 -17.463 -39.643  1.00  1.04           H  
ATOM   1361 1HD  PRO A  91     -12.876 -17.216 -37.609  1.00  1.04           H  
ATOM   1362 2HD  PRO A  91     -12.250 -17.866 -39.160  1.00  1.04           H  
ATOM   1363  N   LEU A  92     -11.929 -12.670 -38.731  1.00  0.91           N  
ATOM   1364  CA  LEU A  92     -12.208 -11.341 -38.152  1.00  0.91           C  
ATOM   1365  C   LEU A  92     -12.199 -10.209 -39.168  1.00  0.91           C  
ATOM   1366  O   LEU A  92     -11.234 -10.033 -39.912  1.00  0.91           O  
ATOM   1367  CB  LEU A  92     -11.201 -10.977 -37.034  1.00  0.91           C  
ATOM   1368  CG  LEU A  92     -11.345  -9.561 -36.418  1.00  0.91           C  
ATOM   1369  CD1 LEU A  92     -12.684  -9.419 -35.680  1.00  0.91           C  
ATOM   1370  CD2 LEU A  92     -10.212  -9.324 -35.454  1.00  0.91           C  
ATOM   1371  H   LEU A  92     -10.968 -12.989 -38.865  1.00  0.91           H  
ATOM   1372  HA  LEU A  92     -13.203 -11.370 -37.708  1.00  0.91           H  
ATOM   1373 1HB  LEU A  92     -11.310 -11.645 -36.225  1.00  0.91           H  
ATOM   1374 2HB  LEU A  92     -10.187 -11.069 -37.430  1.00  0.91           H  
ATOM   1375  HG  LEU A  92     -11.299  -8.821 -37.214  1.00  0.91           H  
ATOM   1376 1HD1 LEU A  92     -12.757  -8.416 -35.266  1.00  0.91           H  
ATOM   1377 2HD1 LEU A  92     -13.486  -9.573 -36.372  1.00  0.91           H  
ATOM   1378 3HD1 LEU A  92     -12.757 -10.144 -34.883  1.00  0.91           H  
ATOM   1379 1HD2 LEU A  92     -10.313  -8.331 -35.057  1.00  0.91           H  
ATOM   1380 2HD2 LEU A  92     -10.249 -10.041 -34.656  1.00  0.91           H  
ATOM   1381 3HD2 LEU A  92      -9.260  -9.408 -35.966  1.00  0.91           H  
ATOM   1382  N   THR A  93     -13.280  -9.438 -39.178  1.00  0.80           N  
ATOM   1383  CA  THR A  93     -13.392  -8.259 -40.025  1.00  0.80           C  
ATOM   1384  C   THR A  93     -13.579  -7.009 -39.182  1.00  0.80           C  
ATOM   1385  O   THR A  93     -14.434  -6.989 -38.297  1.00  0.80           O  
ATOM   1386  CB  THR A  93     -14.576  -8.372 -41.017  1.00  0.80           C  
ATOM   1387  OG1 THR A  93     -14.370  -9.480 -41.906  1.00  0.80           O  
ATOM   1388  CG2 THR A  93     -14.745  -7.083 -41.817  1.00  0.80           C  
ATOM   1389  H   THR A  93     -14.053  -9.685 -38.554  1.00  0.80           H  
ATOM   1390  HA  THR A  93     -12.468  -8.145 -40.593  1.00  0.80           H  
ATOM   1391  HB  THR A  93     -15.493  -8.550 -40.452  1.00  0.80           H  
ATOM   1392  HG1 THR A  93     -14.466 -10.306 -41.425  1.00  0.80           H  
ATOM   1393 1HG2 THR A  93     -15.592  -7.183 -42.495  1.00  0.80           H  
ATOM   1394 2HG2 THR A  93     -14.932  -6.242 -41.143  1.00  0.80           H  
ATOM   1395 3HG2 THR A  93     -13.845  -6.883 -42.393  1.00  0.80           H  
ATOM   1396  N   VAL A  94     -12.781  -5.980 -39.441  1.00  0.74           N  
ATOM   1397  CA  VAL A  94     -12.946  -4.729 -38.719  1.00  0.74           C  
ATOM   1398  C   VAL A  94     -13.131  -3.578 -39.698  1.00  0.74           C  
ATOM   1399  O   VAL A  94     -12.293  -3.384 -40.578  1.00  0.74           O  
ATOM   1400  CB  VAL A  94     -11.746  -4.409 -37.822  1.00  0.74           C  
ATOM   1401  CG1 VAL A  94     -12.030  -3.103 -37.129  1.00  0.74           C  
ATOM   1402  CG2 VAL A  94     -11.475  -5.550 -36.818  1.00  0.74           C  
ATOM   1403  H   VAL A  94     -12.074  -6.060 -40.159  1.00  0.74           H  
ATOM   1404  HA  VAL A  94     -13.832  -4.797 -38.096  1.00  0.74           H  
ATOM   1405  HB  VAL A  94     -10.860  -4.258 -38.439  1.00  0.74           H  
ATOM   1406 1HG1 VAL A  94     -11.212  -2.866 -36.544  1.00  0.74           H  
ATOM   1407 2HG1 VAL A  94     -12.184  -2.318 -37.861  1.00  0.74           H  
ATOM   1408 3HG1 VAL A  94     -12.916  -3.193 -36.506  1.00  0.74           H  
ATOM   1409 1HG2 VAL A  94     -10.629  -5.284 -36.203  1.00  0.74           H  
ATOM   1410 2HG2 VAL A  94     -12.328  -5.716 -36.191  1.00  0.74           H  
ATOM   1411 3HG2 VAL A  94     -11.251  -6.463 -37.362  1.00  0.74           H  
ATOM   1412  N   ASP A  95     -14.212  -2.829 -39.521  1.00  0.71           N  
ATOM   1413  CA  ASP A  95     -14.549  -1.677 -40.350  1.00  0.71           C  
ATOM   1414  C   ASP A  95     -14.673  -0.401 -39.518  1.00  0.71           C  
ATOM   1415  O   ASP A  95     -15.458  -0.351 -38.579  1.00  0.71           O  
ATOM   1416  CB  ASP A  95     -15.845  -1.935 -41.117  1.00  0.71           C  
ATOM   1417  CG  ASP A  95     -15.691  -3.035 -42.178  1.00  0.71           C  
ATOM   1418  OD1 ASP A  95     -14.962  -2.811 -43.125  1.00  0.71           O  
ATOM   1419  OD2 ASP A  95     -16.305  -4.081 -42.053  1.00  0.71           O  
ATOM   1420  H   ASP A  95     -14.838  -3.083 -38.758  1.00  0.71           H  
ATOM   1421  HA  ASP A  95     -13.748  -1.528 -41.073  1.00  0.71           H  
ATOM   1422 1HB  ASP A  95     -16.620  -2.233 -40.415  1.00  0.71           H  
ATOM   1423 2HB  ASP A  95     -16.174  -1.013 -41.599  1.00  0.71           H  
ATOM   1424  N   VAL A  96     -13.872   0.597 -39.843  1.00  0.71           N  
ATOM   1425  CA  VAL A  96     -13.856   1.862 -39.126  1.00  0.71           C  
ATOM   1426  C   VAL A  96     -14.251   2.964 -40.085  1.00  0.71           C  
ATOM   1427  O   VAL A  96     -13.739   3.044 -41.204  1.00  0.71           O  
ATOM   1428  CB  VAL A  96     -12.465   2.174 -38.543  1.00  0.71           C  
ATOM   1429  CG1 VAL A  96     -12.465   3.517 -37.802  1.00  0.71           C  
ATOM   1430  CG2 VAL A  96     -12.034   1.062 -37.647  1.00  0.71           C  
ATOM   1431  H   VAL A  96     -13.246   0.477 -40.625  1.00  0.71           H  
ATOM   1432  HA  VAL A  96     -14.573   1.817 -38.317  1.00  0.71           H  
ATOM   1433  HB  VAL A  96     -11.772   2.268 -39.352  1.00  0.71           H  
ATOM   1434 1HG1 VAL A  96     -11.468   3.714 -37.429  1.00  0.71           H  
ATOM   1435 2HG1 VAL A  96     -12.756   4.320 -38.478  1.00  0.71           H  
ATOM   1436 3HG1 VAL A  96     -13.163   3.480 -36.969  1.00  0.71           H  
ATOM   1437 1HG2 VAL A  96     -11.045   1.277 -37.276  1.00  0.71           H  
ATOM   1438 2HG2 VAL A  96     -12.689   0.947 -36.835  1.00  0.71           H  
ATOM   1439 3HG2 VAL A  96     -12.025   0.146 -38.203  1.00  0.71           H  
ATOM   1440  N   GLU A  97     -15.180   3.788 -39.652  1.00  0.73           N  
ATOM   1441  CA  GLU A  97     -15.687   4.892 -40.436  1.00  0.73           C  
ATOM   1442  C   GLU A  97     -15.672   6.178 -39.630  1.00  0.73           C  
ATOM   1443  O   GLU A  97     -15.683   6.167 -38.399  1.00  0.73           O  
ATOM   1444  CB  GLU A  97     -17.117   4.601 -40.908  1.00  0.73           C  
ATOM   1445  CG  GLU A  97     -17.248   3.355 -41.798  1.00  0.73           C  
ATOM   1446  CD  GLU A  97     -18.648   3.124 -42.329  1.00  0.73           C  
ATOM   1447  OE1 GLU A  97     -19.513   3.914 -42.039  1.00  0.73           O  
ATOM   1448  OE2 GLU A  97     -18.843   2.153 -43.023  1.00  0.73           O  
ATOM   1449  H   GLU A  97     -15.558   3.626 -38.726  1.00  0.73           H  
ATOM   1450  HA  GLU A  97     -15.046   5.029 -41.307  1.00  0.73           H  
ATOM   1451 1HB  GLU A  97     -17.761   4.462 -40.036  1.00  0.73           H  
ATOM   1452 2HB  GLU A  97     -17.498   5.458 -41.463  1.00  0.73           H  
ATOM   1453 1HG  GLU A  97     -16.565   3.450 -42.626  1.00  0.73           H  
ATOM   1454 2HG  GLU A  97     -16.948   2.481 -41.219  1.00  0.73           H  
ATOM   1455  N   GLU A  98     -15.656   7.287 -40.328  1.00  0.77           N  
ATOM   1456  CA  GLU A  98     -15.755   8.575 -39.679  1.00  0.77           C  
ATOM   1457  C   GLU A  98     -17.048   9.181 -40.171  1.00  0.77           C  
ATOM   1458  O   GLU A  98     -17.325   9.094 -41.362  1.00  0.77           O  
ATOM   1459  CB  GLU A  98     -14.549   9.431 -40.079  1.00  0.77           C  
ATOM   1460  CG  GLU A  98     -13.201   8.838 -39.626  1.00  0.77           C  
ATOM   1461  CD  GLU A  98     -11.987   9.659 -40.001  1.00  0.77           C  
ATOM   1462  OE1 GLU A  98     -12.134  10.672 -40.644  1.00  0.77           O  
ATOM   1463  OE2 GLU A  98     -10.903   9.263 -39.652  1.00  0.77           O  
ATOM   1464  H   GLU A  98     -15.614   7.236 -41.336  1.00  0.77           H  
ATOM   1465  HA  GLU A  98     -15.802   8.454 -38.600  1.00  0.77           H  
ATOM   1466 1HB  GLU A  98     -14.519   9.534 -41.164  1.00  0.77           H  
ATOM   1467 2HB  GLU A  98     -14.660  10.416 -39.674  1.00  0.77           H  
ATOM   1468 1HG  GLU A  98     -13.218   8.725 -38.562  1.00  0.77           H  
ATOM   1469 2HG  GLU A  98     -13.101   7.846 -40.054  1.00  0.77           H  
ATOM   1470  N   ARG A  99     -17.831   9.850 -39.316  1.00  0.82           N  
ATOM   1471  CA  ARG A  99     -19.052  10.435 -39.884  1.00  0.82           C  
ATOM   1472  C   ARG A  99     -18.781  11.827 -40.455  1.00  0.82           C  
ATOM   1473  O   ARG A  99     -19.693  12.516 -40.884  1.00  0.82           O  
ATOM   1474  CB  ARG A  99     -20.203  10.505 -38.886  1.00  0.82           C  
ATOM   1475  CG  ARG A  99     -20.111  11.547 -37.804  1.00  0.82           C  
ATOM   1476  CD  ARG A  99     -21.248  11.424 -36.835  1.00  0.82           C  
ATOM   1477  NE  ARG A  99     -21.189  12.443 -35.804  1.00  0.82           N  
ATOM   1478  CZ  ARG A  99     -21.779  13.644 -35.832  1.00  0.82           C  
ATOM   1479  NH1 ARG A  99     -22.546  14.016 -36.831  1.00  0.82           N  
ATOM   1480  NH2 ARG A  99     -21.563  14.437 -34.814  1.00  0.82           N  
ATOM   1481  H   ARG A  99     -17.638   9.904 -38.309  1.00  0.82           H  
ATOM   1482  HA  ARG A  99     -19.388   9.797 -40.698  1.00  0.82           H  
ATOM   1483 1HB  ARG A  99     -21.131  10.680 -39.427  1.00  0.82           H  
ATOM   1484 2HB  ARG A  99     -20.296   9.540 -38.383  1.00  0.82           H  
ATOM   1485 1HG  ARG A  99     -19.193  11.421 -37.263  1.00  0.82           H  
ATOM   1486 2HG  ARG A  99     -20.138  12.541 -38.245  1.00  0.82           H  
ATOM   1487 1HD  ARG A  99     -22.193  11.524 -37.362  1.00  0.82           H  
ATOM   1488 2HD  ARG A  99     -21.201  10.447 -36.352  1.00  0.82           H  
ATOM   1489  HE  ARG A  99     -20.614  12.266 -34.985  1.00  0.82           H  
ATOM   1490 1HH1 ARG A  99     -22.703  13.391 -37.606  1.00  0.82           H  
ATOM   1491 2HH1 ARG A  99     -22.977  14.929 -36.819  1.00  0.82           H  
ATOM   1492 1HH2 ARG A  99     -20.941  14.087 -34.069  1.00  0.82           H  
ATOM   1493 2HH2 ARG A  99     -21.976  15.355 -34.773  1.00  0.82           H  
ATOM   1494  N   MET A 100     -17.528  12.282 -40.358  1.00  0.87           N  
ATOM   1495  CA  MET A 100     -16.981  13.579 -40.824  1.00  0.87           C  
ATOM   1496  C   MET A 100     -17.507  14.862 -40.171  1.00  0.87           C  
ATOM   1497  O   MET A 100     -16.725  15.741 -39.774  1.00  0.87           O  
ATOM   1498  CB  MET A 100     -17.169  13.685 -42.327  1.00  0.87           C  
ATOM   1499  CG  MET A 100     -16.293  12.761 -43.051  1.00  0.87           C  
ATOM   1500  SD  MET A 100     -14.610  13.203 -42.713  1.00  0.87           S  
ATOM   1501  CE  MET A 100     -14.485  14.809 -43.531  1.00  0.87           C  
ATOM   1502  H   MET A 100     -16.865  11.633 -39.960  1.00  0.87           H  
ATOM   1503  HA  MET A 100     -15.911  13.538 -40.662  1.00  0.87           H  
ATOM   1504 1HB  MET A 100     -18.200  13.481 -42.606  1.00  0.87           H  
ATOM   1505 2HB  MET A 100     -16.943  14.704 -42.647  1.00  0.87           H  
ATOM   1506 1HG  MET A 100     -16.460  11.736 -42.704  1.00  0.87           H  
ATOM   1507 2HG  MET A 100     -16.472  12.792 -44.107  1.00  0.87           H  
ATOM   1508 1HE  MET A 100     -13.486  15.219 -43.384  1.00  0.87           H  
ATOM   1509 2HE  MET A 100     -14.669  14.694 -44.593  1.00  0.87           H  
ATOM   1510 3HE  MET A 100     -15.222  15.490 -43.108  1.00  0.87           H  
ATOM   1511  N   TYR A 101     -18.759  14.829 -39.772  1.00  0.93           N  
ATOM   1512  CA  TYR A 101     -19.386  15.925 -39.078  1.00  0.93           C  
ATOM   1513  C   TYR A 101     -18.997  15.855 -37.610  1.00  0.93           C  
ATOM   1514  O   TYR A 101     -19.237  16.780 -36.842  1.00  0.93           O  
ATOM   1515  CB  TYR A 101     -20.886  15.873 -39.329  1.00  0.93           C  
ATOM   1516  CG  TYR A 101     -21.211  16.206 -40.786  1.00  0.93           C  
ATOM   1517  CD1 TYR A 101     -21.376  15.182 -41.711  1.00  0.93           C  
ATOM   1518  CD2 TYR A 101     -21.348  17.524 -41.194  1.00  0.93           C  
ATOM   1519  CE1 TYR A 101     -21.655  15.463 -43.035  1.00  0.93           C  
ATOM   1520  CE2 TYR A 101     -21.645  17.809 -42.516  1.00  0.93           C  
ATOM   1521  CZ  TYR A 101     -21.791  16.778 -43.444  1.00  0.93           C  
ATOM   1522  OH  TYR A 101     -22.078  17.053 -44.774  1.00  0.93           O  
ATOM   1523  H   TYR A 101     -19.329  14.063 -40.101  1.00  0.93           H  
ATOM   1524  HA  TYR A 101     -19.005  16.860 -39.488  1.00  0.93           H  
ATOM   1525 1HB  TYR A 101     -21.252  14.871 -39.121  1.00  0.93           H  
ATOM   1526 2HB  TYR A 101     -21.402  16.573 -38.678  1.00  0.93           H  
ATOM   1527  HD1 TYR A 101     -21.278  14.153 -41.397  1.00  0.93           H  
ATOM   1528  HD2 TYR A 101     -21.227  18.335 -40.477  1.00  0.93           H  
ATOM   1529  HE1 TYR A 101     -21.772  14.646 -43.752  1.00  0.93           H  
ATOM   1530  HE2 TYR A 101     -21.759  18.843 -42.825  1.00  0.93           H  
ATOM   1531  HH  TYR A 101     -22.007  16.235 -45.294  1.00  0.93           H  
ATOM   1532  N   ALA A 102     -18.260  14.801 -37.259  1.00  0.98           N  
ATOM   1533  CA  ALA A 102     -17.705  14.595 -35.937  1.00  0.98           C  
ATOM   1534  C   ALA A 102     -16.823  15.782 -35.549  1.00  0.98           C  
ATOM   1535  O   ALA A 102     -16.743  16.145 -34.375  1.00  0.98           O  
ATOM   1536  CB  ALA A 102     -16.888  13.324 -35.917  1.00  0.98           C  
ATOM   1537  H   ALA A 102     -18.093  14.095 -37.960  1.00  0.98           H  
ATOM   1538  HA  ALA A 102     -18.525  14.522 -35.222  1.00  0.98           H  
ATOM   1539 1HB  ALA A 102     -16.480  13.170 -34.947  1.00  0.98           H  
ATOM   1540 2HB  ALA A 102     -17.507  12.481 -36.181  1.00  0.98           H  
ATOM   1541 3HB  ALA A 102     -16.089  13.423 -36.623  1.00  0.98           H  
ATOM   1542  N   ALA A 103     -16.145  16.375 -36.542  1.00  1.03           N  
ATOM   1543  CA  ALA A 103     -15.317  17.559 -36.315  1.00  1.03           C  
ATOM   1544  C   ALA A 103     -15.902  18.764 -37.043  1.00  1.03           C  
ATOM   1545  O   ALA A 103     -15.196  19.736 -37.320  1.00  1.03           O  
ATOM   1546  CB  ALA A 103     -13.889  17.326 -36.792  1.00  1.03           C  
ATOM   1547  H   ALA A 103     -16.254  16.032 -37.497  1.00  1.03           H  
ATOM   1548  HA  ALA A 103     -15.300  17.770 -35.245  1.00  1.03           H  
ATOM   1549 1HB  ALA A 103     -13.300  18.215 -36.592  1.00  1.03           H  
ATOM   1550 2HB  ALA A 103     -13.462  16.481 -36.259  1.00  1.03           H  
ATOM   1551 3HB  ALA A 103     -13.892  17.126 -37.854  1.00  1.03           H  
ATOM   1552  N   GLY A 104     -17.178  18.672 -37.423  1.00  1.09           N  
ATOM   1553  CA  GLY A 104     -17.852  19.729 -38.164  1.00  1.09           C  
ATOM   1554  C   GLY A 104     -17.378  19.818 -39.618  1.00  1.09           C  
ATOM   1555  O   GLY A 104     -17.509  20.869 -40.246  1.00  1.09           O  
ATOM   1556  H   GLY A 104     -17.735  17.872 -37.147  1.00  1.09           H  
ATOM   1557 1HA  GLY A 104     -18.927  19.540 -38.145  1.00  1.09           H  
ATOM   1558 2HA  GLY A 104     -17.686  20.683 -37.665  1.00  1.09           H  
ATOM   1559  N   ARG A 105     -16.787  18.743 -40.148  1.00  1.16           N  
ATOM   1560  CA  ARG A 105     -16.229  18.794 -41.488  1.00  1.16           C  
ATOM   1561  C   ARG A 105     -17.115  18.232 -42.571  1.00  1.16           C  
ATOM   1562  O   ARG A 105     -17.839  17.258 -42.380  1.00  1.16           O  
ATOM   1563  CB  ARG A 105     -14.901  18.070 -41.532  1.00  1.16           C  
ATOM   1564  CG  ARG A 105     -13.834  18.705 -40.702  1.00  1.16           C  
ATOM   1565  CD  ARG A 105     -12.561  17.974 -40.792  1.00  1.16           C  
ATOM   1566  NE  ARG A 105     -11.568  18.564 -39.935  1.00  1.16           N  
ATOM   1567  CZ  ARG A 105     -10.312  18.125 -39.802  1.00  1.16           C  
ATOM   1568  NH1 ARG A 105      -9.870  17.107 -40.467  1.00  1.16           N  
ATOM   1569  NH2 ARG A 105      -9.480  18.716 -38.993  1.00  1.16           N  
ATOM   1570  H   ARG A 105     -16.727  17.866 -39.639  1.00  1.16           H  
ATOM   1571  HA  ARG A 105     -16.039  19.840 -41.727  1.00  1.16           H  
ATOM   1572 1HB  ARG A 105     -15.029  17.054 -41.166  1.00  1.16           H  
ATOM   1573 2HB  ARG A 105     -14.545  18.009 -42.560  1.00  1.16           H  
ATOM   1574 1HG  ARG A 105     -13.671  19.725 -41.045  1.00  1.16           H  
ATOM   1575 2HG  ARG A 105     -14.149  18.726 -39.660  1.00  1.16           H  
ATOM   1576 1HD  ARG A 105     -12.706  16.946 -40.489  1.00  1.16           H  
ATOM   1577 2HD  ARG A 105     -12.187  17.995 -41.817  1.00  1.16           H  
ATOM   1578  HE  ARG A 105     -11.842  19.368 -39.388  1.00  1.16           H  
ATOM   1579 1HH1 ARG A 105     -10.464  16.598 -41.140  1.00  1.16           H  
ATOM   1580 2HH1 ARG A 105      -8.885  16.832 -40.313  1.00  1.16           H  
ATOM   1581 1HH2 ARG A 105      -9.767  19.528 -38.466  1.00  1.16           H  
ATOM   1582 2HH2 ARG A 105      -8.533  18.322 -38.928  1.00  1.16           H  
ATOM   1583  N   ILE A 106     -16.994  18.840 -43.738  1.00  1.26           N  
ATOM   1584  CA  ILE A 106     -17.683  18.398 -44.925  1.00  1.26           C  
ATOM   1585  C   ILE A 106     -16.654  17.950 -45.972  1.00  1.26           C  
ATOM   1586  O   ILE A 106     -15.725  18.707 -46.245  1.00  1.26           O  
ATOM   1587  CB  ILE A 106     -18.526  19.536 -45.513  1.00  1.26           C  
ATOM   1588  CG1 ILE A 106     -19.557  19.987 -44.524  1.00  1.26           C  
ATOM   1589  CG2 ILE A 106     -19.198  19.072 -46.734  1.00  1.26           C  
ATOM   1590  CD1 ILE A 106     -20.290  21.235 -44.928  1.00  1.26           C  
ATOM   1591  H   ILE A 106     -16.391  19.648 -43.801  1.00  1.26           H  
ATOM   1592  HA  ILE A 106     -18.366  17.606 -44.649  1.00  1.26           H  
ATOM   1593  HB  ILE A 106     -17.887  20.384 -45.748  1.00  1.26           H  
ATOM   1594 1HG1 ILE A 106     -20.269  19.198 -44.424  1.00  1.26           H  
ATOM   1595 2HG1 ILE A 106     -19.085  20.163 -43.559  1.00  1.26           H  
ATOM   1596 1HG2 ILE A 106     -19.784  19.884 -47.141  1.00  1.26           H  
ATOM   1597 2HG2 ILE A 106     -18.462  18.762 -47.458  1.00  1.26           H  
ATOM   1598 3HG2 ILE A 106     -19.842  18.232 -46.486  1.00  1.26           H  
ATOM   1599 1HD1 ILE A 106     -21.030  21.481 -44.165  1.00  1.26           H  
ATOM   1600 2HD1 ILE A 106     -19.583  22.058 -45.029  1.00  1.26           H  
ATOM   1601 3HD1 ILE A 106     -20.793  21.069 -45.880  1.00  1.26           H  
ATOM   1602  N   PRO A 107     -16.744  16.725 -46.519  1.00  1.38           N  
ATOM   1603  CA  PRO A 107     -15.901  16.205 -47.587  1.00  1.38           C  
ATOM   1604  C   PRO A 107     -15.956  17.119 -48.802  1.00  1.38           C  
ATOM   1605  O   PRO A 107     -17.001  17.713 -49.074  1.00  1.38           O  
ATOM   1606  CB  PRO A 107     -16.532  14.839 -47.867  1.00  1.38           C  
ATOM   1607  CG  PRO A 107     -17.173  14.457 -46.566  1.00  1.38           C  
ATOM   1608  CD  PRO A 107     -17.681  15.735 -45.967  1.00  1.38           C  
ATOM   1609  HA  PRO A 107     -14.866  16.105 -47.221  1.00  1.38           H  
ATOM   1610 1HB  PRO A 107     -17.259  14.922 -48.689  1.00  1.38           H  
ATOM   1611 2HB  PRO A 107     -15.768  14.125 -48.204  1.00  1.38           H  
ATOM   1612 1HG  PRO A 107     -17.970  13.747 -46.722  1.00  1.38           H  
ATOM   1613 2HG  PRO A 107     -16.433  13.961 -45.958  1.00  1.38           H  
ATOM   1614 1HD  PRO A 107     -18.714  15.935 -46.283  1.00  1.38           H  
ATOM   1615 2HD  PRO A 107     -17.578  15.646 -44.874  1.00  1.38           H  
ATOM   1616  N   GLY A 108     -14.840  17.251 -49.520  1.00  1.51           N  
ATOM   1617  CA  GLY A 108     -14.796  18.117 -50.691  1.00  1.51           C  
ATOM   1618  C   GLY A 108     -14.594  17.431 -52.054  1.00  1.51           C  
ATOM   1619  O   GLY A 108     -14.814  18.073 -53.087  1.00  1.51           O  
ATOM   1620  H   GLY A 108     -13.986  16.760 -49.242  1.00  1.51           H  
ATOM   1621 1HA  GLY A 108     -15.720  18.694 -50.728  1.00  1.51           H  
ATOM   1622 2HA  GLY A 108     -13.999  18.843 -50.543  1.00  1.51           H  
ATOM   1623  N   SER A 109     -14.214  16.141 -52.106  1.00  1.61           N  
ATOM   1624  CA  SER A 109     -13.902  15.503 -53.401  1.00  1.61           C  
ATOM   1625  C   SER A 109     -15.105  15.144 -54.281  1.00  1.61           C  
ATOM   1626  O   SER A 109     -15.331  13.980 -54.605  1.00  1.61           O  
ATOM   1627  CB  SER A 109     -13.116  14.232 -53.166  1.00  1.61           C  
ATOM   1628  OG  SER A 109     -11.912  14.499 -52.520  1.00  1.61           O  
ATOM   1629  H   SER A 109     -14.033  15.602 -51.248  1.00  1.61           H  
ATOM   1630  HA  SER A 109     -13.276  16.195 -53.966  1.00  1.61           H  
ATOM   1631 1HB  SER A 109     -13.710  13.548 -52.559  1.00  1.61           H  
ATOM   1632 2HB  SER A 109     -12.924  13.746 -54.120  1.00  1.61           H  
ATOM   1633  HG  SER A 109     -12.164  14.632 -51.572  1.00  1.61           H  
ATOM   1634  N   PHE A 110     -15.818  16.172 -54.734  1.00  1.68           N  
ATOM   1635  CA  PHE A 110     -17.022  16.111 -55.575  1.00  1.68           C  
ATOM   1636  C   PHE A 110     -18.255  15.500 -54.885  1.00  1.68           C  
ATOM   1637  O   PHE A 110     -19.208  15.086 -55.547  1.00  1.68           O  
ATOM   1638  CB  PHE A 110     -16.741  15.320 -56.859  1.00  1.68           C  
ATOM   1639  CG  PHE A 110     -15.518  15.793 -57.609  1.00  1.68           C  
ATOM   1640  CD1 PHE A 110     -14.359  15.022 -57.626  1.00  1.68           C  
ATOM   1641  CD2 PHE A 110     -15.517  17.002 -58.284  1.00  1.68           C  
ATOM   1642  CE1 PHE A 110     -13.235  15.447 -58.297  1.00  1.68           C  
ATOM   1643  CE2 PHE A 110     -14.389  17.430 -58.959  1.00  1.68           C  
ATOM   1644  CZ  PHE A 110     -13.248  16.651 -58.965  1.00  1.68           C  
ATOM   1645  H   PHE A 110     -15.502  17.082 -54.413  1.00  1.68           H  
ATOM   1646  HA  PHE A 110     -17.275  17.134 -55.860  1.00  1.68           H  
ATOM   1647 1HB  PHE A 110     -16.629  14.263 -56.638  1.00  1.68           H  
ATOM   1648 2HB  PHE A 110     -17.596  15.416 -57.524  1.00  1.68           H  
ATOM   1649  HD1 PHE A 110     -14.350  14.066 -57.093  1.00  1.68           H  
ATOM   1650  HD2 PHE A 110     -16.415  17.619 -58.277  1.00  1.68           H  
ATOM   1651  HE1 PHE A 110     -12.336  14.830 -58.300  1.00  1.68           H  
ATOM   1652  HE2 PHE A 110     -14.399  18.384 -59.487  1.00  1.68           H  
ATOM   1653  HZ  PHE A 110     -12.360  16.989 -59.499  1.00  1.68           H  
ATOM   1654  N   PHE A 111     -18.253  15.484 -53.559  1.00  1.68           N  
ATOM   1655  CA  PHE A 111     -19.394  15.030 -52.763  1.00  1.68           C  
ATOM   1656  C   PHE A 111     -19.287  15.545 -51.336  1.00  1.68           C  
ATOM   1657  O   PHE A 111     -18.194  15.854 -50.888  1.00  1.68           O  
ATOM   1658  CB  PHE A 111     -19.503  13.498 -52.758  1.00  1.68           C  
ATOM   1659  CG  PHE A 111     -18.267  12.768 -52.259  1.00  1.68           C  
ATOM   1660  CD1 PHE A 111     -18.099  12.471 -50.934  1.00  1.68           C  
ATOM   1661  CD2 PHE A 111     -17.299  12.346 -53.135  1.00  1.68           C  
ATOM   1662  CE1 PHE A 111     -16.988  11.786 -50.476  1.00  1.68           C  
ATOM   1663  CE2 PHE A 111     -16.182  11.660 -52.696  1.00  1.68           C  
ATOM   1664  CZ  PHE A 111     -16.027  11.381 -51.360  1.00  1.68           C  
ATOM   1665  H   PHE A 111     -17.430  15.824 -53.085  1.00  1.68           H  
ATOM   1666  HA  PHE A 111     -20.305  15.433 -53.203  1.00  1.68           H  
ATOM   1667 1HB  PHE A 111     -20.347  13.198 -52.139  1.00  1.68           H  
ATOM   1668 2HB  PHE A 111     -19.712  13.153 -53.770  1.00  1.68           H  
ATOM   1669  HD1 PHE A 111     -18.842  12.787 -50.244  1.00  1.68           H  
ATOM   1670  HD2 PHE A 111     -17.416  12.563 -54.200  1.00  1.68           H  
ATOM   1671  HE1 PHE A 111     -16.878  11.570 -49.407  1.00  1.68           H  
ATOM   1672  HE2 PHE A 111     -15.425  11.345 -53.414  1.00  1.68           H  
ATOM   1673  HZ  PHE A 111     -15.149  10.844 -51.007  1.00  1.68           H  
ATOM   1674  N   ARG A 112     -20.417  15.581 -50.613  1.00  1.63           N  
ATOM   1675  CA  ARG A 112     -20.426  15.943 -49.186  1.00  1.63           C  
ATOM   1676  C   ARG A 112     -20.774  14.758 -48.277  1.00  1.63           C  
ATOM   1677  O   ARG A 112     -20.968  14.918 -47.069  1.00  1.63           O  
ATOM   1678  CB  ARG A 112     -21.422  17.055 -48.907  1.00  1.63           C  
ATOM   1679  CG  ARG A 112     -21.131  18.384 -49.581  1.00  1.63           C  
ATOM   1680  CD  ARG A 112     -22.047  19.446 -49.066  1.00  1.63           C  
ATOM   1681  NE  ARG A 112     -21.734  20.755 -49.604  1.00  1.63           N  
ATOM   1682  CZ  ARG A 112     -22.280  21.906 -49.161  1.00  1.63           C  
ATOM   1683  NH1 ARG A 112     -23.152  21.882 -48.176  1.00  1.63           N  
ATOM   1684  NH2 ARG A 112     -21.938  23.058 -49.712  1.00  1.63           N  
ATOM   1685  H   ARG A 112     -21.291  15.353 -51.061  1.00  1.63           H  
ATOM   1686  HA  ARG A 112     -19.429  16.300 -48.916  1.00  1.63           H  
ATOM   1687 1HB  ARG A 112     -22.412  16.738 -49.232  1.00  1.63           H  
ATOM   1688 2HB  ARG A 112     -21.479  17.228 -47.835  1.00  1.63           H  
ATOM   1689 1HG  ARG A 112     -20.097  18.675 -49.406  1.00  1.63           H  
ATOM   1690 2HG  ARG A 112     -21.295  18.282 -50.652  1.00  1.63           H  
ATOM   1691 1HD  ARG A 112     -23.068  19.200 -49.352  1.00  1.63           H  
ATOM   1692 2HD  ARG A 112     -21.985  19.496 -47.981  1.00  1.63           H  
ATOM   1693  HE  ARG A 112     -21.065  20.809 -50.362  1.00  1.63           H  
ATOM   1694 1HH1 ARG A 112     -23.412  21.001 -47.752  1.00  1.63           H  
ATOM   1695 2HH1 ARG A 112     -23.561  22.743 -47.842  1.00  1.63           H  
ATOM   1696 1HH2 ARG A 112     -21.268  23.079 -50.468  1.00  1.63           H  
ATOM   1697 2HH2 ARG A 112     -22.348  23.918 -49.378  1.00  1.63           H  
ATOM   1698  N   ARG A 113     -20.895  13.581 -48.879  1.00  1.54           N  
ATOM   1699  CA  ARG A 113     -21.230  12.337 -48.183  1.00  1.54           C  
ATOM   1700  C   ARG A 113     -19.979  11.752 -47.559  1.00  1.54           C  
ATOM   1701  O   ARG A 113     -18.883  12.025 -48.022  1.00  1.54           O  
ATOM   1702  CB  ARG A 113     -21.837  11.327 -49.142  1.00  1.54           C  
ATOM   1703  CG  ARG A 113     -23.188  11.732 -49.720  1.00  1.54           C  
ATOM   1704  CD  ARG A 113     -23.722  10.708 -50.663  1.00  1.54           C  
ATOM   1705  NE  ARG A 113     -25.008  11.100 -51.223  1.00  1.54           N  
ATOM   1706  CZ  ARG A 113     -25.689  10.391 -52.145  1.00  1.54           C  
ATOM   1707  NH1 ARG A 113     -25.195   9.261 -52.602  1.00  1.54           N  
ATOM   1708  NH2 ARG A 113     -26.853  10.831 -52.591  1.00  1.54           N  
ATOM   1709  H   ARG A 113     -20.722  13.546 -49.870  1.00  1.54           H  
ATOM   1710  HA  ARG A 113     -21.949  12.550 -47.390  1.00  1.54           H  
ATOM   1711 1HB  ARG A 113     -21.154  11.152 -49.970  1.00  1.54           H  
ATOM   1712 2HB  ARG A 113     -21.973  10.378 -48.620  1.00  1.54           H  
ATOM   1713 1HG  ARG A 113     -23.903  11.857 -48.907  1.00  1.54           H  
ATOM   1714 2HG  ARG A 113     -23.083  12.674 -50.259  1.00  1.54           H  
ATOM   1715 1HD  ARG A 113     -23.020  10.571 -51.486  1.00  1.54           H  
ATOM   1716 2HD  ARG A 113     -23.853   9.763 -50.138  1.00  1.54           H  
ATOM   1717  HE  ARG A 113     -25.421  11.963 -50.897  1.00  1.54           H  
ATOM   1718 1HH1 ARG A 113     -24.306   8.926 -52.262  1.00  1.54           H  
ATOM   1719 2HH1 ARG A 113     -25.705   8.729 -53.293  1.00  1.54           H  
ATOM   1720 1HH2 ARG A 113     -27.234  11.700 -52.241  1.00  1.54           H  
ATOM   1721 2HH2 ARG A 113     -27.364  10.300 -53.282  1.00  1.54           H  
ATOM   1722  N   GLU A 114     -20.116  10.902 -46.558  1.00  1.44           N  
ATOM   1723  CA  GLU A 114     -18.927  10.308 -45.948  1.00  1.44           C  
ATOM   1724  C   GLU A 114     -18.070   9.534 -46.970  1.00  1.44           C  
ATOM   1725  O   GLU A 114     -16.842   9.555 -46.904  1.00  1.44           O  
ATOM   1726  CB  GLU A 114     -19.386   9.381 -44.833  1.00  1.44           C  
ATOM   1727  CG  GLU A 114     -20.138  10.115 -43.750  1.00  1.44           C  
ATOM   1728  CD  GLU A 114     -21.574  10.373 -44.151  1.00  1.44           C  
ATOM   1729  OE1 GLU A 114     -21.947   9.968 -45.230  1.00  1.44           O  
ATOM   1730  OE2 GLU A 114     -22.288  10.982 -43.397  1.00  1.44           O  
ATOM   1731  H   GLU A 114     -21.032  10.689 -46.194  1.00  1.44           H  
ATOM   1732  HA  GLU A 114     -18.319  11.108 -45.521  1.00  1.44           H  
ATOM   1733 1HB  GLU A 114     -20.029   8.602 -45.239  1.00  1.44           H  
ATOM   1734 2HB  GLU A 114     -18.520   8.896 -44.375  1.00  1.44           H  
ATOM   1735 1HG  GLU A 114     -20.130   9.509 -42.852  1.00  1.44           H  
ATOM   1736 2HG  GLU A 114     -19.636  11.060 -43.529  1.00  1.44           H  
ATOM   1737  N   GLY A 115     -18.730   8.882 -47.926  1.00  1.35           N  
ATOM   1738  CA  GLY A 115     -18.065   8.132 -48.988  1.00  1.35           C  
ATOM   1739  C   GLY A 115     -17.186   6.998 -48.466  1.00  1.35           C  
ATOM   1740  O   GLY A 115     -17.498   6.357 -47.462  1.00  1.35           O  
ATOM   1741  H   GLY A 115     -19.737   8.917 -47.904  1.00  1.35           H  
ATOM   1742 1HA  GLY A 115     -18.818   7.725 -49.662  1.00  1.35           H  
ATOM   1743 2HA  GLY A 115     -17.457   8.817 -49.577  1.00  1.35           H  
ATOM   1744  N   ARG A 116     -16.103   6.729 -49.196  1.00  1.28           N  
ATOM   1745  CA  ARG A 116     -15.146   5.682 -48.852  1.00  1.28           C  
ATOM   1746  C   ARG A 116     -14.405   6.075 -47.566  1.00  1.28           C  
ATOM   1747  O   ARG A 116     -14.006   7.232 -47.445  1.00  1.28           O  
ATOM   1748  CB  ARG A 116     -14.138   5.485 -49.984  1.00  1.28           C  
ATOM   1749  CG  ARG A 116     -13.132   4.336 -49.791  1.00  1.28           C  
ATOM   1750  CD  ARG A 116     -12.215   4.202 -50.961  1.00  1.28           C  
ATOM   1751  NE  ARG A 116     -11.220   3.138 -50.783  1.00  1.28           N  
ATOM   1752  CZ  ARG A 116     -10.038   3.328 -50.144  1.00  1.28           C  
ATOM   1753  NH1 ARG A 116      -9.771   4.510 -49.633  1.00  1.28           N  
ATOM   1754  NH2 ARG A 116      -9.149   2.360 -50.022  1.00  1.28           N  
ATOM   1755  H   ARG A 116     -15.927   7.295 -50.012  1.00  1.28           H  
ATOM   1756  HA  ARG A 116     -15.696   4.758 -48.733  1.00  1.28           H  
ATOM   1757 1HB  ARG A 116     -14.671   5.302 -50.915  1.00  1.28           H  
ATOM   1758 2HB  ARG A 116     -13.562   6.401 -50.112  1.00  1.28           H  
ATOM   1759 1HG  ARG A 116     -12.527   4.523 -48.902  1.00  1.28           H  
ATOM   1760 2HG  ARG A 116     -13.670   3.398 -49.676  1.00  1.28           H  
ATOM   1761 1HD  ARG A 116     -12.798   3.972 -51.853  1.00  1.28           H  
ATOM   1762 2HD  ARG A 116     -11.684   5.141 -51.108  1.00  1.28           H  
ATOM   1763  HE  ARG A 116     -11.418   2.219 -51.200  1.00  1.28           H  
ATOM   1764 1HH1 ARG A 116     -10.447   5.259 -49.707  1.00  1.28           H  
ATOM   1765 2HH1 ARG A 116      -8.900   4.665 -49.154  1.00  1.28           H  
ATOM   1766 1HH2 ARG A 116      -9.316   1.417 -50.395  1.00  1.28           H  
ATOM   1767 2HH2 ARG A 116      -8.279   2.536 -49.547  1.00  1.28           H  
ATOM   1768  N   PRO A 117     -14.203   5.170 -46.591  1.00  1.21           N  
ATOM   1769  CA  PRO A 117     -13.455   5.441 -45.379  1.00  1.21           C  
ATOM   1770  C   PRO A 117     -12.084   5.978 -45.747  1.00  1.21           C  
ATOM   1771  O   PRO A 117     -11.454   5.491 -46.689  1.00  1.21           O  
ATOM   1772  CB  PRO A 117     -13.368   4.055 -44.733  1.00  1.21           C  
ATOM   1773  CG  PRO A 117     -14.607   3.341 -45.222  1.00  1.21           C  
ATOM   1774  CD  PRO A 117     -14.804   3.818 -46.642  1.00  1.21           C  
ATOM   1775  HA  PRO A 117     -14.008   6.154 -44.750  1.00  1.21           H  
ATOM   1776 1HB  PRO A 117     -12.440   3.559 -45.037  1.00  1.21           H  
ATOM   1777 2HB  PRO A 117     -13.335   4.147 -43.633  1.00  1.21           H  
ATOM   1778 1HG  PRO A 117     -14.471   2.250 -45.150  1.00  1.21           H  
ATOM   1779 2HG  PRO A 117     -15.460   3.592 -44.586  1.00  1.21           H  
ATOM   1780 1HD  PRO A 117     -14.282   3.168 -47.349  1.00  1.21           H  
ATOM   1781 2HD  PRO A 117     -15.891   3.870 -46.816  1.00  1.21           H  
ATOM   1782  N   SER A 118     -11.615   6.965 -44.996  1.00  1.15           N  
ATOM   1783  CA  SER A 118     -10.319   7.556 -45.277  1.00  1.15           C  
ATOM   1784  C   SER A 118      -9.236   6.554 -45.023  1.00  1.15           C  
ATOM   1785  O   SER A 118      -9.460   5.586 -44.295  1.00  1.15           O  
ATOM   1786  CB  SER A 118     -10.083   8.759 -44.403  1.00  1.15           C  
ATOM   1787  OG  SER A 118      -9.930   8.410 -43.033  1.00  1.15           O  
ATOM   1788  H   SER A 118     -12.172   7.330 -44.236  1.00  1.15           H  
ATOM   1789  HA  SER A 118     -10.286   7.856 -46.328  1.00  1.15           H  
ATOM   1790 1HB  SER A 118      -9.193   9.285 -44.744  1.00  1.15           H  
ATOM   1791 2HB  SER A 118     -10.926   9.444 -44.508  1.00  1.15           H  
ATOM   1792  HG  SER A 118      -9.902   9.284 -42.559  1.00  1.15           H  
ATOM   1793  N   THR A 119      -8.042   6.805 -45.552  1.00  1.08           N  
ATOM   1794  CA  THR A 119      -6.955   5.868 -45.337  1.00  1.08           C  
ATOM   1795  C   THR A 119      -6.624   5.750 -43.864  1.00  1.08           C  
ATOM   1796  O   THR A 119      -6.228   4.686 -43.408  1.00  1.08           O  
ATOM   1797  CB  THR A 119      -5.717   6.285 -46.133  1.00  1.08           C  
ATOM   1798  OG1 THR A 119      -5.300   7.598 -45.737  1.00  1.08           O  
ATOM   1799  CG2 THR A 119      -6.067   6.287 -47.603  1.00  1.08           C  
ATOM   1800  H   THR A 119      -7.900   7.627 -46.120  1.00  1.08           H  
ATOM   1801  HA  THR A 119      -7.264   4.893 -45.693  1.00  1.08           H  
ATOM   1802  HB  THR A 119      -4.910   5.585 -45.945  1.00  1.08           H  
ATOM   1803  HG1 THR A 119      -5.047   7.588 -44.790  1.00  1.08           H  
ATOM   1804 1HG2 THR A 119      -5.193   6.577 -48.188  1.00  1.08           H  
ATOM   1805 2HG2 THR A 119      -6.390   5.293 -47.896  1.00  1.08           H  
ATOM   1806 3HG2 THR A 119      -6.875   6.993 -47.781  1.00  1.08           H  
ATOM   1807  N   ASP A 120      -6.865   6.799 -43.090  1.00  1.02           N  
ATOM   1808  CA  ASP A 120      -6.578   6.706 -41.674  1.00  1.02           C  
ATOM   1809  C   ASP A 120      -7.632   5.831 -41.001  1.00  1.02           C  
ATOM   1810  O   ASP A 120      -7.320   5.044 -40.100  1.00  1.02           O  
ATOM   1811  CB  ASP A 120      -6.487   8.086 -41.059  1.00  1.02           C  
ATOM   1812  CG  ASP A 120      -5.258   8.818 -41.596  1.00  1.02           C  
ATOM   1813  OD1 ASP A 120      -4.442   8.185 -42.236  1.00  1.02           O  
ATOM   1814  OD2 ASP A 120      -5.137   9.983 -41.365  1.00  1.02           O  
ATOM   1815  H   ASP A 120      -7.227   7.652 -43.493  1.00  1.02           H  
ATOM   1816  HA  ASP A 120      -5.614   6.226 -41.547  1.00  1.02           H  
ATOM   1817 1HB  ASP A 120      -7.387   8.660 -41.300  1.00  1.02           H  
ATOM   1818 2HB  ASP A 120      -6.421   8.008 -39.974  1.00  1.02           H  
ATOM   1819  N   ALA A 121      -8.892   5.928 -41.441  1.00  0.96           N  
ATOM   1820  CA  ALA A 121      -9.899   5.037 -40.870  1.00  0.96           C  
ATOM   1821  C   ALA A 121      -9.516   3.586 -41.197  1.00  0.96           C  
ATOM   1822  O   ALA A 121      -9.617   2.686 -40.356  1.00  0.96           O  
ATOM   1823  CB  ALA A 121     -11.277   5.375 -41.401  1.00  0.96           C  
ATOM   1824  H   ALA A 121      -9.156   6.613 -42.159  1.00  0.96           H  
ATOM   1825  HA  ALA A 121      -9.897   5.159 -39.787  1.00  0.96           H  
ATOM   1826 1HB  ALA A 121     -11.998   4.721 -40.954  1.00  0.96           H  
ATOM   1827 2HB  ALA A 121     -11.517   6.405 -41.149  1.00  0.96           H  
ATOM   1828 3HB  ALA A 121     -11.291   5.252 -42.481  1.00  0.96           H  
ATOM   1829  N   ILE A 122      -9.016   3.368 -42.406  1.00  0.90           N  
ATOM   1830  CA  ILE A 122      -8.573   2.068 -42.869  1.00  0.90           C  
ATOM   1831  C   ILE A 122      -7.420   1.528 -42.042  1.00  0.90           C  
ATOM   1832  O   ILE A 122      -7.421   0.380 -41.601  1.00  0.90           O  
ATOM   1833  CB  ILE A 122      -8.291   2.083 -44.354  1.00  0.90           C  
ATOM   1834  CG1 ILE A 122      -9.588   2.358 -45.102  1.00  0.90           C  
ATOM   1835  CG2 ILE A 122      -7.689   0.799 -44.775  1.00  0.90           C  
ATOM   1836  CD1 ILE A 122      -9.418   2.710 -46.547  1.00  0.90           C  
ATOM   1837  H   ILE A 122      -8.950   4.164 -43.054  1.00  0.90           H  
ATOM   1838  HA  ILE A 122      -9.426   1.380 -42.740  1.00  0.90           H  
ATOM   1839  HB  ILE A 122      -7.612   2.897 -44.568  1.00  0.90           H  
ATOM   1840 1HG1 ILE A 122     -10.212   1.463 -45.036  1.00  0.90           H  
ATOM   1841 2HG1 ILE A 122     -10.108   3.173 -44.609  1.00  0.90           H  
ATOM   1842 1HG2 ILE A 122      -7.496   0.829 -45.834  1.00  0.90           H  
ATOM   1843 2HG2 ILE A 122      -6.757   0.628 -44.234  1.00  0.90           H  
ATOM   1844 3HG2 ILE A 122      -8.392  -0.001 -44.558  1.00  0.90           H  
ATOM   1845 1HD1 ILE A 122     -10.401   2.886 -46.989  1.00  0.90           H  
ATOM   1846 2HD1 ILE A 122      -8.829   3.610 -46.634  1.00  0.90           H  
ATOM   1847 3HD1 ILE A 122      -8.922   1.896 -47.066  1.00  0.90           H  
ATOM   1848  N   LEU A 123      -6.423   2.387 -41.801  1.00  0.84           N  
ATOM   1849  CA  LEU A 123      -5.293   1.994 -40.976  1.00  0.84           C  
ATOM   1850  C   LEU A 123      -5.757   1.670 -39.575  1.00  0.84           C  
ATOM   1851  O   LEU A 123      -5.275   0.713 -38.972  1.00  0.84           O  
ATOM   1852  CB  LEU A 123      -4.289   3.128 -40.897  1.00  0.84           C  
ATOM   1853  CG  LEU A 123      -3.576   3.390 -42.148  1.00  0.84           C  
ATOM   1854  CD1 LEU A 123      -2.776   4.657 -42.004  1.00  0.84           C  
ATOM   1855  CD2 LEU A 123      -2.730   2.191 -42.450  1.00  0.84           C  
ATOM   1856  H   LEU A 123      -6.447   3.315 -42.210  1.00  0.84           H  
ATOM   1857  HA  LEU A 123      -4.827   1.116 -41.412  1.00  0.84           H  
ATOM   1858 1HB  LEU A 123      -4.820   4.036 -40.626  1.00  0.84           H  
ATOM   1859 2HB  LEU A 123      -3.559   2.905 -40.122  1.00  0.84           H  
ATOM   1860  HG  LEU A 123      -4.274   3.531 -42.941  1.00  0.84           H  
ATOM   1861 1HD1 LEU A 123      -2.270   4.879 -42.913  1.00  0.84           H  
ATOM   1862 2HD1 LEU A 123      -3.441   5.487 -41.771  1.00  0.84           H  
ATOM   1863 3HD1 LEU A 123      -2.066   4.527 -41.210  1.00  0.84           H  
ATOM   1864 1HD2 LEU A 123      -2.205   2.341 -43.371  1.00  0.84           H  
ATOM   1865 2HD2 LEU A 123      -2.013   2.033 -41.647  1.00  0.84           H  
ATOM   1866 3HD2 LEU A 123      -3.371   1.315 -42.547  1.00  0.84           H  
ATOM   1867  N   THR A 124      -6.724   2.431 -39.078  1.00  0.80           N  
ATOM   1868  CA  THR A 124      -7.269   2.202 -37.760  1.00  0.80           C  
ATOM   1869  C   THR A 124      -7.924   0.832 -37.718  1.00  0.80           C  
ATOM   1870  O   THR A 124      -7.741   0.085 -36.754  1.00  0.80           O  
ATOM   1871  CB  THR A 124      -8.236   3.304 -37.355  1.00  0.80           C  
ATOM   1872  OG1 THR A 124      -7.541   4.563 -37.352  1.00  0.80           O  
ATOM   1873  CG2 THR A 124      -8.743   3.014 -35.989  1.00  0.80           C  
ATOM   1874  H   THR A 124      -7.072   3.225 -39.616  1.00  0.80           H  
ATOM   1875  HA  THR A 124      -6.450   2.213 -37.048  1.00  0.80           H  
ATOM   1876  HB  THR A 124      -9.063   3.351 -38.050  1.00  0.80           H  
ATOM   1877  HG1 THR A 124      -7.389   4.844 -38.289  1.00  0.80           H  
ATOM   1878 1HG2 THR A 124      -9.422   3.803 -35.695  1.00  0.80           H  
ATOM   1879 2HG2 THR A 124      -9.262   2.062 -35.982  1.00  0.80           H  
ATOM   1880 3HG2 THR A 124      -7.908   2.970 -35.292  1.00  0.80           H  
ATOM   1881  N   CYS A 125      -8.667   0.463 -38.766  1.00  0.77           N  
ATOM   1882  CA  CYS A 125      -9.299  -0.854 -38.811  1.00  0.77           C  
ATOM   1883  C   CYS A 125      -8.257  -1.896 -38.553  1.00  0.77           C  
ATOM   1884  O   CYS A 125      -8.452  -2.839 -37.776  1.00  0.77           O  
ATOM   1885  CB  CYS A 125      -9.798  -1.186 -40.204  1.00  0.77           C  
ATOM   1886  SG  CYS A 125     -10.951  -0.101 -40.911  1.00  0.77           S  
ATOM   1887  H   CYS A 125      -8.815   1.130 -39.526  1.00  0.77           H  
ATOM   1888  HA  CYS A 125     -10.073  -0.931 -38.061  1.00  0.77           H  
ATOM   1889 1HB  CYS A 125      -8.964  -1.238 -40.862  1.00  0.77           H  
ATOM   1890 2HB  CYS A 125     -10.237  -2.171 -40.182  1.00  0.77           H  
ATOM   1891  HG  CYS A 125     -10.221   1.035 -40.711  1.00  0.77           H  
ATOM   1892  N   ARG A 126      -7.131  -1.735 -39.224  1.00  0.75           N  
ATOM   1893  CA  ARG A 126      -6.002  -2.623 -39.138  1.00  0.75           C  
ATOM   1894  C   ARG A 126      -5.396  -2.586 -37.725  1.00  0.75           C  
ATOM   1895  O   ARG A 126      -5.068  -3.622 -37.159  1.00  0.75           O  
ATOM   1896  CB  ARG A 126      -5.047  -2.324 -40.256  1.00  0.75           C  
ATOM   1897  CG  ARG A 126      -3.949  -3.289 -40.469  1.00  0.75           C  
ATOM   1898  CD  ARG A 126      -3.313  -3.037 -41.766  1.00  0.75           C  
ATOM   1899  NE  ARG A 126      -2.236  -3.957 -42.055  1.00  0.75           N  
ATOM   1900  CZ  ARG A 126      -0.976  -3.739 -41.681  1.00  0.75           C  
ATOM   1901  NH1 ARG A 126      -0.715  -2.653 -41.013  1.00  0.75           N  
ATOM   1902  NH2 ARG A 126      -0.008  -4.591 -41.987  1.00  0.75           N  
ATOM   1903  H   ARG A 126      -7.056  -0.918 -39.855  1.00  0.75           H  
ATOM   1904  HA  ARG A 126      -6.384  -3.642 -39.309  1.00  0.75           H  
ATOM   1905 1HB  ARG A 126      -5.597  -2.219 -41.188  1.00  0.75           H  
ATOM   1906 2HB  ARG A 126      -4.577  -1.365 -40.065  1.00  0.75           H  
ATOM   1907 1HG  ARG A 126      -3.209  -3.130 -39.701  1.00  0.75           H  
ATOM   1908 2HG  ARG A 126      -4.322  -4.314 -40.428  1.00  0.75           H  
ATOM   1909 1HD  ARG A 126      -4.049  -3.112 -42.565  1.00  0.75           H  
ATOM   1910 2HD  ARG A 126      -2.905  -2.027 -41.753  1.00  0.75           H  
ATOM   1911  HE  ARG A 126      -2.446  -4.798 -42.579  1.00  0.75           H  
ATOM   1912 1HH1 ARG A 126      -1.455  -2.002 -40.791  1.00  0.75           H  
ATOM   1913 2HH1 ARG A 126       0.226  -2.466 -40.719  1.00  0.75           H  
ATOM   1914 1HH2 ARG A 126      -0.215  -5.430 -42.510  1.00  0.75           H  
ATOM   1915 2HH2 ARG A 126       0.965  -4.386 -41.709  1.00  0.75           H  
ATOM   1916  N   LEU A 127      -5.281  -1.377 -37.143  1.00  0.73           N  
ATOM   1917  CA  LEU A 127      -4.752  -1.231 -35.779  1.00  0.73           C  
ATOM   1918  C   LEU A 127      -5.636  -1.927 -34.755  1.00  0.73           C  
ATOM   1919  O   LEU A 127      -5.172  -2.334 -33.712  1.00  0.73           O  
ATOM   1920  CB  LEU A 127      -4.582   0.238 -35.374  1.00  0.73           C  
ATOM   1921  CG  LEU A 127      -3.501   1.035 -36.096  1.00  0.73           C  
ATOM   1922  CD1 LEU A 127      -3.575   2.477 -35.656  1.00  0.73           C  
ATOM   1923  CD2 LEU A 127      -2.148   0.454 -35.784  1.00  0.73           C  
ATOM   1924  H   LEU A 127      -5.555  -0.549 -37.661  1.00  0.73           H  
ATOM   1925  HA  LEU A 127      -3.771  -1.701 -35.758  1.00  0.73           H  
ATOM   1926 1HB  LEU A 127      -5.529   0.737 -35.525  1.00  0.73           H  
ATOM   1927 2HB  LEU A 127      -4.365   0.275 -34.327  1.00  0.73           H  
ATOM   1928  HG  LEU A 127      -3.672   0.991 -37.164  1.00  0.73           H  
ATOM   1929 1HD1 LEU A 127      -2.813   3.059 -36.175  1.00  0.73           H  
ATOM   1930 2HD1 LEU A 127      -4.554   2.873 -35.896  1.00  0.73           H  
ATOM   1931 3HD1 LEU A 127      -3.409   2.541 -34.581  1.00  0.73           H  
ATOM   1932 1HD2 LEU A 127      -1.393   1.018 -36.306  1.00  0.73           H  
ATOM   1933 2HD2 LEU A 127      -1.962   0.508 -34.715  1.00  0.73           H  
ATOM   1934 3HD2 LEU A 127      -2.116  -0.579 -36.112  1.00  0.73           H  
ATOM   1935  N   ILE A 128      -6.934  -2.023 -35.037  1.00  0.72           N  
ATOM   1936  CA  ILE A 128      -7.872  -2.749 -34.182  1.00  0.72           C  
ATOM   1937  C   ILE A 128      -7.778  -4.260 -34.404  1.00  0.72           C  
ATOM   1938  O   ILE A 128      -7.700  -5.050 -33.463  1.00  0.72           O  
ATOM   1939  CB  ILE A 128      -9.295  -2.380 -34.504  1.00  0.72           C  
ATOM   1940  CG1 ILE A 128      -9.619  -0.964 -34.188  1.00  0.72           C  
ATOM   1941  CG2 ILE A 128     -10.192  -3.322 -33.801  1.00  0.72           C  
ATOM   1942  CD1 ILE A 128     -10.901  -0.584 -34.787  1.00  0.72           C  
ATOM   1943  H   ILE A 128      -7.275  -1.577 -35.886  1.00  0.72           H  
ATOM   1944  HA  ILE A 128      -7.649  -2.529 -33.140  1.00  0.72           H  
ATOM   1945  HB  ILE A 128      -9.413  -2.471 -35.550  1.00  0.72           H  
ATOM   1946 1HG1 ILE A 128      -9.708  -0.843 -33.142  1.00  0.72           H  
ATOM   1947 2HG1 ILE A 128      -8.834  -0.306 -34.556  1.00  0.72           H  
ATOM   1948 1HG2 ILE A 128     -11.227  -3.109 -34.053  1.00  0.72           H  
ATOM   1949 2HG2 ILE A 128      -9.952  -4.320 -34.097  1.00  0.72           H  
ATOM   1950 3HG2 ILE A 128     -10.028  -3.218 -32.741  1.00  0.72           H  
ATOM   1951 1HD1 ILE A 128     -11.142   0.407 -34.565  1.00  0.72           H  
ATOM   1952 2HD1 ILE A 128     -10.815  -0.698 -35.847  1.00  0.72           H  
ATOM   1953 3HD1 ILE A 128     -11.682  -1.234 -34.411  1.00  0.72           H  
ATOM   1954  N   ASP A 129      -7.775  -4.641 -35.678  1.00  0.73           N  
ATOM   1955  CA  ASP A 129      -7.759  -6.024 -36.119  1.00  0.73           C  
ATOM   1956  C   ASP A 129      -6.535  -6.728 -35.567  1.00  0.73           C  
ATOM   1957  O   ASP A 129      -6.638  -7.792 -34.947  1.00  0.73           O  
ATOM   1958  CB  ASP A 129      -7.788  -6.039 -37.664  1.00  0.73           C  
ATOM   1959  CG  ASP A 129      -7.861  -7.404 -38.364  1.00  0.73           C  
ATOM   1960  OD1 ASP A 129      -8.067  -8.391 -37.716  1.00  0.73           O  
ATOM   1961  OD2 ASP A 129      -7.702  -7.441 -39.578  1.00  0.73           O  
ATOM   1962  H   ASP A 129      -7.830  -3.924 -36.396  1.00  0.73           H  
ATOM   1963  HA  ASP A 129      -8.647  -6.525 -35.744  1.00  0.73           H  
ATOM   1964 1HB  ASP A 129      -8.628  -5.436 -38.001  1.00  0.73           H  
ATOM   1965 2HB  ASP A 129      -6.894  -5.542 -38.019  1.00  0.73           H  
ATOM   1966  N   ARG A 130      -5.373  -6.132 -35.781  1.00  0.74           N  
ATOM   1967  CA  ARG A 130      -4.132  -6.738 -35.363  1.00  0.74           C  
ATOM   1968  C   ARG A 130      -4.084  -7.167 -33.872  1.00  0.74           C  
ATOM   1969  O   ARG A 130      -3.773  -8.323 -33.636  1.00  0.74           O  
ATOM   1970  CB  ARG A 130      -3.004  -5.786 -35.735  1.00  0.74           C  
ATOM   1971  CG  ARG A 130      -2.730  -5.721 -37.239  1.00  0.74           C  
ATOM   1972  CD  ARG A 130      -1.850  -4.580 -37.603  1.00  0.74           C  
ATOM   1973  NE  ARG A 130      -0.542  -4.670 -37.027  1.00  0.74           N  
ATOM   1974  CZ  ARG A 130       0.296  -3.596 -36.904  1.00  0.74           C  
ATOM   1975  NH1 ARG A 130      -0.103  -2.406 -37.353  1.00  0.74           N  
ATOM   1976  NH2 ARG A 130       1.478  -3.721 -36.340  1.00  0.74           N  
ATOM   1977  H   ARG A 130      -5.345  -5.241 -36.275  1.00  0.74           H  
ATOM   1978  HA  ARG A 130      -3.993  -7.633 -35.969  1.00  0.74           H  
ATOM   1979 1HB  ARG A 130      -3.266  -4.776 -35.469  1.00  0.74           H  
ATOM   1980 2HB  ARG A 130      -2.079  -6.054 -35.218  1.00  0.74           H  
ATOM   1981 1HG  ARG A 130      -2.272  -6.637 -37.576  1.00  0.74           H  
ATOM   1982 2HG  ARG A 130      -3.676  -5.598 -37.763  1.00  0.74           H  
ATOM   1983 1HD  ARG A 130      -1.733  -4.568 -38.679  1.00  0.74           H  
ATOM   1984 2HD  ARG A 130      -2.309  -3.648 -37.271  1.00  0.74           H  
ATOM   1985  HE  ARG A 130      -0.246  -5.611 -36.708  1.00  0.74           H  
ATOM   1986 1HH1 ARG A 130      -1.016  -2.312 -37.767  1.00  0.74           H  
ATOM   1987 2HH1 ARG A 130       0.509  -1.569 -37.302  1.00  0.74           H  
ATOM   1988 1HH2 ARG A 130       1.778  -4.626 -35.965  1.00  0.74           H  
ATOM   1989 2HH2 ARG A 130       2.066  -2.900 -36.215  1.00  0.74           H  
ATOM   1990  N   PRO A 131      -4.358  -6.328 -32.835  1.00  0.76           N  
ATOM   1991  CA  PRO A 131      -4.424  -6.721 -31.435  1.00  0.76           C  
ATOM   1992  C   PRO A 131      -5.589  -7.653 -31.092  1.00  0.76           C  
ATOM   1993  O   PRO A 131      -5.500  -8.422 -30.136  1.00  0.76           O  
ATOM   1994  CB  PRO A 131      -4.522  -5.367 -30.724  1.00  0.76           C  
ATOM   1995  CG  PRO A 131      -5.029  -4.456 -31.712  1.00  0.76           C  
ATOM   1996  CD  PRO A 131      -4.475  -4.947 -33.021  1.00  0.76           C  
ATOM   1997  HA  PRO A 131      -3.473  -7.213 -31.171  1.00  0.76           H  
ATOM   1998 1HB  PRO A 131      -5.232  -5.421 -29.929  1.00  0.76           H  
ATOM   1999 2HB  PRO A 131      -3.550  -5.084 -30.300  1.00  0.76           H  
ATOM   2000 1HG  PRO A 131      -6.122  -4.444 -31.683  1.00  0.76           H  
ATOM   2001 2HG  PRO A 131      -4.700  -3.434 -31.481  1.00  0.76           H  
ATOM   2002 1HD  PRO A 131      -5.144  -4.696 -33.789  1.00  0.76           H  
ATOM   2003 2HD  PRO A 131      -3.522  -4.534 -33.160  1.00  0.76           H  
ATOM   2004  N   LEU A 132      -6.671  -7.647 -31.877  1.00  0.78           N  
ATOM   2005  CA  LEU A 132      -7.723  -8.615 -31.591  1.00  0.78           C  
ATOM   2006  C   LEU A 132      -7.297 -10.050 -31.958  1.00  0.78           C  
ATOM   2007  O   LEU A 132      -7.558 -10.994 -31.204  1.00  0.78           O  
ATOM   2008  CB  LEU A 132      -9.033  -8.244 -32.303  1.00  0.78           C  
ATOM   2009  CG  LEU A 132      -9.803  -6.985 -31.769  1.00  0.78           C  
ATOM   2010  CD1 LEU A 132     -10.985  -6.688 -32.693  1.00  0.78           C  
ATOM   2011  CD2 LEU A 132     -10.302  -7.238 -30.346  1.00  0.78           C  
ATOM   2012  H   LEU A 132      -6.793  -6.975 -32.643  1.00  0.78           H  
ATOM   2013  HA  LEU A 132      -7.921  -8.592 -30.521  1.00  0.78           H  
ATOM   2014 1HB  LEU A 132      -8.771  -8.026 -33.332  1.00  0.78           H  
ATOM   2015 2HB  LEU A 132      -9.706  -9.095 -32.287  1.00  0.78           H  
ATOM   2016  HG  LEU A 132      -9.140  -6.123 -31.769  1.00  0.78           H  
ATOM   2017 1HD1 LEU A 132     -11.517  -5.813 -32.330  1.00  0.78           H  
ATOM   2018 2HD1 LEU A 132     -10.622  -6.500 -33.697  1.00  0.78           H  
ATOM   2019 3HD1 LEU A 132     -11.661  -7.544 -32.704  1.00  0.78           H  
ATOM   2020 1HD2 LEU A 132     -10.837  -6.356 -29.990  1.00  0.78           H  
ATOM   2021 2HD2 LEU A 132     -10.977  -8.093 -30.341  1.00  0.78           H  
ATOM   2022 3HD2 LEU A 132      -9.454  -7.440 -29.689  1.00  0.78           H  
ATOM   2023  N   ARG A 133      -6.574 -10.209 -33.082  1.00  0.81           N  
ATOM   2024  CA  ARG A 133      -6.224 -11.546 -33.598  1.00  0.81           C  
ATOM   2025  C   ARG A 133      -5.464 -12.483 -32.611  1.00  0.81           C  
ATOM   2026  O   ARG A 133      -5.768 -13.674 -32.577  1.00  0.81           O  
ATOM   2027  CB  ARG A 133      -5.446 -11.425 -34.911  1.00  0.81           C  
ATOM   2028  CG  ARG A 133      -6.235 -10.960 -36.115  1.00  0.81           C  
ATOM   2029  CD  ARG A 133      -5.322 -10.824 -37.287  1.00  0.81           C  
ATOM   2030  NE  ARG A 133      -5.954 -10.193 -38.426  1.00  0.81           N  
ATOM   2031  CZ  ARG A 133      -5.404 -10.111 -39.660  1.00  0.81           C  
ATOM   2032  NH1 ARG A 133      -4.238 -10.677 -39.908  1.00  0.81           N  
ATOM   2033  NH2 ARG A 133      -6.031  -9.455 -40.619  1.00  0.81           N  
ATOM   2034  H   ARG A 133      -6.354  -9.378 -33.645  1.00  0.81           H  
ATOM   2035  HA  ARG A 133      -7.148 -12.042 -33.861  1.00  0.81           H  
ATOM   2036 1HB  ARG A 133      -4.681 -10.676 -34.844  1.00  0.81           H  
ATOM   2037 2HB  ARG A 133      -4.969 -12.371 -35.153  1.00  0.81           H  
ATOM   2038 1HG  ARG A 133      -7.009 -11.687 -36.358  1.00  0.81           H  
ATOM   2039 2HG  ARG A 133      -6.694 -10.000 -35.922  1.00  0.81           H  
ATOM   2040 1HD  ARG A 133      -4.466 -10.212 -36.995  1.00  0.81           H  
ATOM   2041 2HD  ARG A 133      -4.976 -11.808 -37.591  1.00  0.81           H  
ATOM   2042  HE  ARG A 133      -6.861  -9.708 -38.266  1.00  0.81           H  
ATOM   2043 1HH1 ARG A 133      -3.751 -11.171 -39.174  1.00  0.81           H  
ATOM   2044 2HH1 ARG A 133      -3.832 -10.609 -40.829  1.00  0.81           H  
ATOM   2045 1HH2 ARG A 133      -6.924  -8.970 -40.406  1.00  0.81           H  
ATOM   2046 2HH2 ARG A 133      -5.629  -9.382 -41.535  1.00  0.81           H  
ATOM   2047  N   PRO A 134      -4.473 -12.022 -31.817  1.00  0.84           N  
ATOM   2048  CA  PRO A 134      -3.768 -12.750 -30.775  1.00  0.84           C  
ATOM   2049  C   PRO A 134      -4.627 -13.274 -29.636  1.00  0.84           C  
ATOM   2050  O   PRO A 134      -4.153 -14.104 -28.860  1.00  0.84           O  
ATOM   2051  CB  PRO A 134      -2.804 -11.713 -30.234  1.00  0.84           C  
ATOM   2052  CG  PRO A 134      -2.589 -10.795 -31.332  1.00  0.84           C  
ATOM   2053  CD  PRO A 134      -3.870 -10.732 -32.055  1.00  0.84           C  
ATOM   2054  HA  PRO A 134      -3.210 -13.575 -31.240  1.00  0.84           H  
ATOM   2055 1HB  PRO A 134      -3.236 -11.240 -29.364  1.00  0.84           H  
ATOM   2056 2HB  PRO A 134      -1.891 -12.199 -29.917  1.00  0.84           H  
ATOM   2057 1HG  PRO A 134      -2.284  -9.823 -30.955  1.00  0.84           H  
ATOM   2058 2HG  PRO A 134      -1.773 -11.154 -31.954  1.00  0.84           H  
ATOM   2059 1HD  PRO A 134      -4.440  -9.949 -31.665  1.00  0.84           H  
ATOM   2060 2HD  PRO A 134      -3.606 -10.604 -33.066  1.00  0.84           H  
ATOM   2061  N   SER A 135      -5.861 -12.780 -29.467  1.00  0.87           N  
ATOM   2062  CA  SER A 135      -6.630 -13.219 -28.316  1.00  0.87           C  
ATOM   2063  C   SER A 135      -7.951 -13.917 -28.608  1.00  0.87           C  
ATOM   2064  O   SER A 135      -8.945 -13.645 -27.944  1.00  0.87           O  
ATOM   2065  CB  SER A 135      -6.923 -12.001 -27.464  1.00  0.87           C  
ATOM   2066  OG  SER A 135      -7.621 -11.032 -28.205  1.00  0.87           O  
ATOM   2067  H   SER A 135      -6.285 -12.116 -30.119  1.00  0.87           H  
ATOM   2068  HA  SER A 135      -6.016 -13.913 -27.741  1.00  0.87           H  
ATOM   2069 1HB  SER A 135      -7.505 -12.277 -26.591  1.00  0.87           H  
ATOM   2070 2HB  SER A 135      -5.991 -11.584 -27.116  1.00  0.87           H  
ATOM   2071  HG  SER A 135      -7.238 -11.030 -29.105  1.00  0.87           H  
ATOM   2072  N   PHE A 136      -7.938 -14.900 -29.500  1.00  0.90           N  
ATOM   2073  CA  PHE A 136      -9.125 -15.723 -29.771  1.00  0.90           C  
ATOM   2074  C   PHE A 136      -8.944 -17.140 -29.278  1.00  0.90           C  
ATOM   2075  O   PHE A 136      -7.833 -17.668 -29.283  1.00  0.90           O  
ATOM   2076  CB  PHE A 136      -9.461 -15.830 -31.259  1.00  0.90           C  
ATOM   2077  CG  PHE A 136     -10.033 -14.639 -31.909  1.00  0.90           C  
ATOM   2078  CD1 PHE A 136      -9.258 -13.635 -32.434  1.00  0.90           C  
ATOM   2079  CD2 PHE A 136     -11.384 -14.549 -32.023  1.00  0.90           C  
ATOM   2080  CE1 PHE A 136      -9.845 -12.565 -33.070  1.00  0.90           C  
ATOM   2081  CE2 PHE A 136     -11.948 -13.499 -32.650  1.00  0.90           C  
ATOM   2082  CZ  PHE A 136     -11.180 -12.507 -33.179  1.00  0.90           C  
ATOM   2083  H   PHE A 136      -7.082 -15.073 -30.016  1.00  0.90           H  
ATOM   2084  HA  PHE A 136      -9.981 -15.289 -29.254  1.00  0.90           H  
ATOM   2085 1HB  PHE A 136      -8.556 -16.098 -31.799  1.00  0.90           H  
ATOM   2086 2HB  PHE A 136     -10.166 -16.655 -31.397  1.00  0.90           H  
ATOM   2087  HD1 PHE A 136      -8.182 -13.697 -32.344  1.00  0.90           H  
ATOM   2088  HD2 PHE A 136     -12.003 -15.338 -31.605  1.00  0.90           H  
ATOM   2089  HE1 PHE A 136      -9.248 -11.769 -33.485  1.00  0.90           H  
ATOM   2090  HE2 PHE A 136     -13.004 -13.433 -32.736  1.00  0.90           H  
ATOM   2091  HZ  PHE A 136     -11.650 -11.675 -33.675  1.00  0.90           H  
ATOM   2092  N   VAL A 137     -10.036 -17.788 -28.903  1.00  0.91           N  
ATOM   2093  CA  VAL A 137      -9.933 -19.203 -28.595  1.00  0.91           C  
ATOM   2094  C   VAL A 137      -9.605 -19.959 -29.880  1.00  0.91           C  
ATOM   2095  O   VAL A 137     -10.292 -19.802 -30.900  1.00  0.91           O  
ATOM   2096  CB  VAL A 137     -11.250 -19.720 -27.982  1.00  0.91           C  
ATOM   2097  CG1 VAL A 137     -11.191 -21.227 -27.789  1.00  0.91           C  
ATOM   2098  CG2 VAL A 137     -11.476 -19.030 -26.642  1.00  0.91           C  
ATOM   2099  H   VAL A 137     -10.930 -17.296 -28.836  1.00  0.91           H  
ATOM   2100  HA  VAL A 137      -9.127 -19.353 -27.878  1.00  0.91           H  
ATOM   2101  HB  VAL A 137     -12.076 -19.495 -28.662  1.00  0.91           H  
ATOM   2102 1HG1 VAL A 137     -12.129 -21.577 -27.362  1.00  0.91           H  
ATOM   2103 2HG1 VAL A 137     -11.033 -21.710 -28.751  1.00  0.91           H  
ATOM   2104 3HG1 VAL A 137     -10.373 -21.480 -27.120  1.00  0.91           H  
ATOM   2105 1HG2 VAL A 137     -12.412 -19.376 -26.205  1.00  0.91           H  
ATOM   2106 2HG2 VAL A 137     -10.652 -19.264 -25.971  1.00  0.91           H  
ATOM   2107 3HG2 VAL A 137     -11.519 -17.963 -26.782  1.00  0.91           H  
ATOM   2108  N   ASP A 138      -8.552 -20.772 -29.834  1.00  0.91           N  
ATOM   2109  CA  ASP A 138      -8.142 -21.503 -31.020  1.00  0.91           C  
ATOM   2110  C   ASP A 138      -9.265 -22.388 -31.489  1.00  0.91           C  
ATOM   2111  O   ASP A 138      -9.927 -23.026 -30.679  1.00  0.91           O  
ATOM   2112  CB  ASP A 138      -6.902 -22.354 -30.754  1.00  0.91           C  
ATOM   2113  CG  ASP A 138      -5.623 -21.536 -30.601  1.00  0.91           C  
ATOM   2114  OD1 ASP A 138      -5.642 -20.364 -30.884  1.00  0.91           O  
ATOM   2115  OD2 ASP A 138      -4.635 -22.101 -30.201  1.00  0.91           O  
ATOM   2116  H   ASP A 138      -8.028 -20.860 -28.976  1.00  0.91           H  
ATOM   2117  HA  ASP A 138      -7.911 -20.786 -31.807  1.00  0.91           H  
ATOM   2118 1HB  ASP A 138      -7.056 -22.939 -29.849  1.00  0.91           H  
ATOM   2119 2HB  ASP A 138      -6.767 -23.058 -31.577  1.00  0.91           H  
ATOM   2120  N   GLY A 139      -9.462 -22.439 -32.796  1.00  0.89           N  
ATOM   2121  CA  GLY A 139     -10.502 -23.259 -33.394  1.00  0.89           C  
ATOM   2122  C   GLY A 139     -11.823 -22.505 -33.598  1.00  0.89           C  
ATOM   2123  O   GLY A 139     -12.742 -23.020 -34.233  1.00  0.89           O  
ATOM   2124  H   GLY A 139      -8.871 -21.889 -33.403  1.00  0.89           H  
ATOM   2125 1HA  GLY A 139     -10.148 -23.635 -34.356  1.00  0.89           H  
ATOM   2126 2HA  GLY A 139     -10.673 -24.131 -32.765  1.00  0.89           H  
ATOM   2127  N   LEU A 140     -11.965 -21.302 -33.053  1.00  0.85           N  
ATOM   2128  CA  LEU A 140     -13.233 -20.614 -33.263  1.00  0.85           C  
ATOM   2129  C   LEU A 140     -13.472 -20.346 -34.743  1.00  0.85           C  
ATOM   2130  O   LEU A 140     -12.596 -19.809 -35.420  1.00  0.85           O  
ATOM   2131  CB  LEU A 140     -13.277 -19.303 -32.484  1.00  0.85           C  
ATOM   2132  CG  LEU A 140     -14.600 -18.564 -32.585  1.00  0.85           C  
ATOM   2133  CD1 LEU A 140     -15.666 -19.383 -31.933  1.00  0.85           C  
ATOM   2134  CD2 LEU A 140     -14.465 -17.204 -31.934  1.00  0.85           C  
ATOM   2135  H   LEU A 140     -11.230 -20.873 -32.486  1.00  0.85           H  
ATOM   2136  HA  LEU A 140     -14.039 -21.244 -32.907  1.00  0.85           H  
ATOM   2137 1HB  LEU A 140     -13.085 -19.517 -31.431  1.00  0.85           H  
ATOM   2138 2HB  LEU A 140     -12.486 -18.646 -32.844  1.00  0.85           H  
ATOM   2139  HG  LEU A 140     -14.877 -18.448 -33.620  1.00  0.85           H  
ATOM   2140 1HD1 LEU A 140     -16.602 -18.870 -32.017  1.00  0.85           H  
ATOM   2141 2HD1 LEU A 140     -15.741 -20.338 -32.423  1.00  0.85           H  
ATOM   2142 3HD1 LEU A 140     -15.427 -19.544 -30.892  1.00  0.85           H  
ATOM   2143 1HD2 LEU A 140     -15.415 -16.679 -32.006  1.00  0.85           H  
ATOM   2144 2HD2 LEU A 140     -14.194 -17.318 -30.919  1.00  0.85           H  
ATOM   2145 3HD2 LEU A 140     -13.700 -16.636 -32.424  1.00  0.85           H  
ATOM   2146  N   ARG A 141     -14.643 -20.734 -35.258  1.00  0.81           N  
ATOM   2147  CA  ARG A 141     -14.935 -20.477 -36.676  1.00  0.81           C  
ATOM   2148  C   ARG A 141     -16.093 -19.504 -36.945  1.00  0.81           C  
ATOM   2149  O   ARG A 141     -16.393 -19.201 -38.102  1.00  0.81           O  
ATOM   2150  CB  ARG A 141     -15.147 -21.780 -37.436  1.00  0.81           C  
ATOM   2151  CG  ARG A 141     -13.883 -22.658 -37.582  1.00  0.81           C  
ATOM   2152  CD  ARG A 141     -14.117 -23.908 -38.384  1.00  0.81           C  
ATOM   2153  NE  ARG A 141     -12.900 -24.671 -38.533  1.00  0.81           N  
ATOM   2154  CZ  ARG A 141     -12.837 -25.987 -38.819  1.00  0.81           C  
ATOM   2155  NH1 ARG A 141     -13.942 -26.693 -38.970  1.00  0.81           N  
ATOM   2156  NH2 ARG A 141     -11.658 -26.577 -38.935  1.00  0.81           N  
ATOM   2157  H   ARG A 141     -15.317 -21.219 -34.654  1.00  0.81           H  
ATOM   2158  HA  ARG A 141     -14.043 -20.028 -37.115  1.00  0.81           H  
ATOM   2159 1HB  ARG A 141     -15.882 -22.376 -36.913  1.00  0.81           H  
ATOM   2160 2HB  ARG A 141     -15.532 -21.564 -38.420  1.00  0.81           H  
ATOM   2161 1HG  ARG A 141     -13.089 -22.086 -38.058  1.00  0.81           H  
ATOM   2162 2HG  ARG A 141     -13.549 -22.962 -36.598  1.00  0.81           H  
ATOM   2163 1HD  ARG A 141     -14.860 -24.534 -37.924  1.00  0.81           H  
ATOM   2164 2HD  ARG A 141     -14.450 -23.641 -39.369  1.00  0.81           H  
ATOM   2165  HE  ARG A 141     -12.014 -24.154 -38.486  1.00  0.81           H  
ATOM   2166 1HH1 ARG A 141     -14.843 -26.244 -38.893  1.00  0.81           H  
ATOM   2167 2HH1 ARG A 141     -13.889 -27.676 -39.178  1.00  0.81           H  
ATOM   2168 1HH2 ARG A 141     -10.800 -26.044 -38.795  1.00  0.81           H  
ATOM   2169 2HH2 ARG A 141     -11.606 -27.561 -39.136  1.00  0.81           H  
ATOM   2170  N   ASN A 142     -16.749 -19.020 -35.899  1.00  0.76           N  
ATOM   2171  CA  ASN A 142     -17.834 -18.035 -36.041  1.00  0.76           C  
ATOM   2172  C   ASN A 142     -17.315 -16.738 -36.620  1.00  0.76           C  
ATOM   2173  O   ASN A 142     -16.204 -16.336 -36.322  1.00  0.76           O  
ATOM   2174  CB  ASN A 142     -18.551 -17.868 -34.736  1.00  0.76           C  
ATOM   2175  CG  ASN A 142     -19.265 -19.140 -34.440  1.00  0.76           C  
ATOM   2176  OD1 ASN A 142     -18.598 -20.162 -34.263  1.00  0.76           O  
ATOM   2177  ND2 ASN A 142     -20.563 -19.120 -34.386  1.00  0.76           N  
ATOM   2178  H   ASN A 142     -16.471 -19.314 -34.976  1.00  0.76           H  
ATOM   2179  HA  ASN A 142     -18.565 -18.389 -36.756  1.00  0.76           H  
ATOM   2180 1HB  ASN A 142     -17.847 -17.639 -33.934  1.00  0.76           H  
ATOM   2181 2HB  ASN A 142     -19.274 -17.049 -34.806  1.00  0.76           H  
ATOM   2182 1HD2 ASN A 142     -21.069 -19.960 -34.182  1.00  0.76           H  
ATOM   2183 2HD2 ASN A 142     -21.070 -18.251 -34.525  1.00  0.76           H  
ATOM   2184  N   GLU A 143     -18.087 -16.091 -37.477  1.00  0.72           N  
ATOM   2185  CA  GLU A 143     -17.616 -14.848 -38.070  1.00  0.72           C  
ATOM   2186  C   GLU A 143     -17.832 -13.714 -37.109  1.00  0.72           C  
ATOM   2187  O   GLU A 143     -18.926 -13.575 -36.565  1.00  0.72           O  
ATOM   2188  CB  GLU A 143     -18.346 -14.563 -39.382  1.00  0.72           C  
ATOM   2189  CG  GLU A 143     -17.863 -13.310 -40.122  1.00  0.72           C  
ATOM   2190  CD  GLU A 143     -18.593 -13.065 -41.427  1.00  0.72           C  
ATOM   2191  OE1 GLU A 143     -19.770 -12.822 -41.393  1.00  0.72           O  
ATOM   2192  OE2 GLU A 143     -17.969 -13.150 -42.475  1.00  0.72           O  
ATOM   2193  H   GLU A 143     -19.021 -16.433 -37.679  1.00  0.72           H  
ATOM   2194  HA  GLU A 143     -16.548 -14.925 -38.267  1.00  0.72           H  
ATOM   2195 1HB  GLU A 143     -18.225 -15.416 -40.040  1.00  0.72           H  
ATOM   2196 2HB  GLU A 143     -19.412 -14.450 -39.186  1.00  0.72           H  
ATOM   2197 1HG  GLU A 143     -18.008 -12.443 -39.474  1.00  0.72           H  
ATOM   2198 2HG  GLU A 143     -16.791 -13.404 -40.313  1.00  0.72           H  
ATOM   2199  N   ILE A 144     -16.796 -12.925 -36.869  1.00  0.68           N  
ATOM   2200  CA  ILE A 144     -16.930 -11.782 -35.972  1.00  0.68           C  
ATOM   2201  C   ILE A 144     -16.567 -10.499 -36.688  1.00  0.68           C  
ATOM   2202  O   ILE A 144     -15.509 -10.408 -37.324  1.00  0.68           O  
ATOM   2203  CB  ILE A 144     -16.130 -11.969 -34.650  1.00  0.68           C  
ATOM   2204  CG1 ILE A 144     -16.727 -13.205 -33.853  1.00  0.68           C  
ATOM   2205  CG2 ILE A 144     -16.188 -10.701 -33.814  1.00  0.68           C  
ATOM   2206  CD1 ILE A 144     -15.939 -13.705 -32.668  1.00  0.68           C  
ATOM   2207  H   ILE A 144     -15.911 -13.099 -37.358  1.00  0.68           H  
ATOM   2208  HA  ILE A 144     -17.974 -11.692 -35.680  1.00  0.68           H  
ATOM   2209  HB  ILE A 144     -15.099 -12.176 -34.875  1.00  0.68           H  
ATOM   2210 1HG1 ILE A 144     -17.672 -12.902 -33.487  1.00  0.68           H  
ATOM   2211 2HG1 ILE A 144     -16.876 -14.038 -34.528  1.00  0.68           H  
ATOM   2212 1HG2 ILE A 144     -15.620 -10.841 -32.896  1.00  0.68           H  
ATOM   2213 2HG2 ILE A 144     -15.762  -9.868 -34.375  1.00  0.68           H  
ATOM   2214 3HG2 ILE A 144     -17.230 -10.479 -33.574  1.00  0.68           H  
ATOM   2215 1HD1 ILE A 144     -16.484 -14.523 -32.201  1.00  0.68           H  
ATOM   2216 2HD1 ILE A 144     -14.992 -14.058 -32.978  1.00  0.68           H  
ATOM   2217 3HD1 ILE A 144     -15.804 -12.920 -31.964  1.00  0.68           H  
ATOM   2218  N   GLN A 145     -17.472  -9.529 -36.616  1.00  0.66           N  
ATOM   2219  CA  GLN A 145     -17.255  -8.248 -37.252  1.00  0.66           C  
ATOM   2220  C   GLN A 145     -17.351  -7.109 -36.264  1.00  0.66           C  
ATOM   2221  O   GLN A 145     -18.296  -7.015 -35.472  1.00  0.66           O  
ATOM   2222  CB  GLN A 145     -18.240  -8.002 -38.396  1.00  0.66           C  
ATOM   2223  CG  GLN A 145     -17.999  -6.664 -39.137  1.00  0.66           C  
ATOM   2224  CD  GLN A 145     -18.946  -6.463 -40.299  1.00  0.66           C  
ATOM   2225  OE1 GLN A 145     -20.000  -7.110 -40.340  1.00  0.66           O  
ATOM   2226  NE2 GLN A 145     -18.613  -5.583 -41.248  1.00  0.66           N  
ATOM   2227  H   GLN A 145     -18.332  -9.688 -36.092  1.00  0.66           H  
ATOM   2228  HA  GLN A 145     -16.261  -8.250 -37.664  1.00  0.66           H  
ATOM   2229 1HB  GLN A 145     -18.162  -8.812 -39.122  1.00  0.66           H  
ATOM   2230 2HB  GLN A 145     -19.259  -8.003 -38.005  1.00  0.66           H  
ATOM   2231 1HG  GLN A 145     -18.144  -5.845 -38.443  1.00  0.66           H  
ATOM   2232 2HG  GLN A 145     -16.977  -6.643 -39.515  1.00  0.66           H  
ATOM   2233 1HE2 GLN A 145     -19.218  -5.433 -42.024  1.00  0.66           H  
ATOM   2234 2HE2 GLN A 145     -17.734  -5.043 -41.222  1.00  0.66           H  
ATOM   2235  N   VAL A 146     -16.372  -6.231 -36.333  1.00  0.65           N  
ATOM   2236  CA  VAL A 146     -16.337  -5.066 -35.475  1.00  0.65           C  
ATOM   2237  C   VAL A 146     -16.502  -3.817 -36.312  1.00  0.65           C  
ATOM   2238  O   VAL A 146     -15.814  -3.656 -37.319  1.00  0.65           O  
ATOM   2239  CB  VAL A 146     -14.998  -4.993 -34.730  1.00  0.65           C  
ATOM   2240  CG1 VAL A 146     -14.954  -3.756 -33.877  1.00  0.65           C  
ATOM   2241  CG2 VAL A 146     -14.798  -6.253 -33.892  1.00  0.65           C  
ATOM   2242  H   VAL A 146     -15.621  -6.390 -37.006  1.00  0.65           H  
ATOM   2243  HA  VAL A 146     -17.156  -5.122 -34.755  1.00  0.65           H  
ATOM   2244  HB  VAL A 146     -14.214  -4.914 -35.445  1.00  0.65           H  
ATOM   2245 1HG1 VAL A 146     -14.010  -3.712 -33.387  1.00  0.65           H  
ATOM   2246 2HG1 VAL A 146     -15.079  -2.874 -34.498  1.00  0.65           H  
ATOM   2247 3HG1 VAL A 146     -15.755  -3.796 -33.134  1.00  0.65           H  
ATOM   2248 1HG2 VAL A 146     -13.844  -6.201 -33.379  1.00  0.65           H  
ATOM   2249 2HG2 VAL A 146     -15.599  -6.328 -33.157  1.00  0.65           H  
ATOM   2250 3HG2 VAL A 146     -14.813  -7.131 -34.538  1.00  0.65           H  
ATOM   2251  N   VAL A 147     -17.442  -2.965 -35.926  1.00  0.66           N  
ATOM   2252  CA  VAL A 147     -17.668  -1.728 -36.645  1.00  0.66           C  
ATOM   2253  C   VAL A 147     -17.466  -0.540 -35.717  1.00  0.66           C  
ATOM   2254  O   VAL A 147     -18.012  -0.504 -34.613  1.00  0.66           O  
ATOM   2255  CB  VAL A 147     -19.072  -1.695 -37.267  1.00  0.66           C  
ATOM   2256  CG1 VAL A 147     -19.282  -0.359 -37.987  1.00  0.66           C  
ATOM   2257  CG2 VAL A 147     -19.219  -2.870 -38.240  1.00  0.66           C  
ATOM   2258  H   VAL A 147     -18.004  -3.178 -35.105  1.00  0.66           H  
ATOM   2259  HA  VAL A 147     -16.957  -1.675 -37.451  1.00  0.66           H  
ATOM   2260  HB  VAL A 147     -19.822  -1.774 -36.478  1.00  0.66           H  
ATOM   2261 1HG1 VAL A 147     -20.276  -0.333 -38.425  1.00  0.66           H  
ATOM   2262 2HG1 VAL A 147     -19.180   0.463 -37.277  1.00  0.66           H  
ATOM   2263 3HG1 VAL A 147     -18.531  -0.250 -38.777  1.00  0.66           H  
ATOM   2264 1HG2 VAL A 147     -20.211  -2.856 -38.684  1.00  0.66           H  
ATOM   2265 2HG2 VAL A 147     -18.471  -2.790 -39.027  1.00  0.66           H  
ATOM   2266 3HG2 VAL A 147     -19.080  -3.800 -37.705  1.00  0.66           H  
ATOM   2267  N   VAL A 148     -16.645   0.416 -36.142  1.00  0.67           N  
ATOM   2268  CA  VAL A 148     -16.363   1.587 -35.317  1.00  0.67           C  
ATOM   2269  C   VAL A 148     -16.682   2.900 -36.050  1.00  0.67           C  
ATOM   2270  O   VAL A 148     -16.261   3.066 -37.190  1.00  0.67           O  
ATOM   2271  CB  VAL A 148     -14.880   1.593 -34.907  1.00  0.67           C  
ATOM   2272  CG1 VAL A 148     -14.604   2.760 -34.081  1.00  0.67           C  
ATOM   2273  CG2 VAL A 148     -14.502   0.307 -34.189  1.00  0.67           C  
ATOM   2274  H   VAL A 148     -16.207   0.310 -37.054  1.00  0.67           H  
ATOM   2275  HA  VAL A 148     -16.966   1.525 -34.428  1.00  0.67           H  
ATOM   2276  HB  VAL A 148     -14.303   1.704 -35.771  1.00  0.67           H  
ATOM   2277 1HG1 VAL A 148     -13.549   2.791 -33.823  1.00  0.67           H  
ATOM   2278 2HG1 VAL A 148     -14.868   3.633 -34.650  1.00  0.67           H  
ATOM   2279 3HG1 VAL A 148     -15.206   2.707 -33.172  1.00  0.67           H  
ATOM   2280 1HG2 VAL A 148     -13.458   0.342 -33.917  1.00  0.67           H  
ATOM   2281 2HG2 VAL A 148     -15.094   0.202 -33.300  1.00  0.67           H  
ATOM   2282 3HG2 VAL A 148     -14.676  -0.540 -34.844  1.00  0.67           H  
ATOM   2283  N   THR A 149     -17.422   3.821 -35.417  1.00  0.70           N  
ATOM   2284  CA  THR A 149     -17.730   5.111 -36.048  1.00  0.70           C  
ATOM   2285  C   THR A 149     -17.287   6.308 -35.208  1.00  0.70           C  
ATOM   2286  O   THR A 149     -17.638   6.418 -34.025  1.00  0.70           O  
ATOM   2287  CB  THR A 149     -19.237   5.268 -36.332  1.00  0.70           C  
ATOM   2288  OG1 THR A 149     -19.676   4.220 -37.204  1.00  0.70           O  
ATOM   2289  CG2 THR A 149     -19.503   6.633 -37.011  1.00  0.70           C  
ATOM   2290  H   THR A 149     -17.760   3.613 -34.484  1.00  0.70           H  
ATOM   2291  HA  THR A 149     -17.214   5.151 -36.994  1.00  0.70           H  
ATOM   2292  HB  THR A 149     -19.795   5.214 -35.396  1.00  0.70           H  
ATOM   2293  HG1 THR A 149     -19.087   4.173 -37.967  1.00  0.70           H  
ATOM   2294 1HG2 THR A 149     -20.564   6.736 -37.214  1.00  0.70           H  
ATOM   2295 2HG2 THR A 149     -19.192   7.438 -36.361  1.00  0.70           H  
ATOM   2296 3HG2 THR A 149     -18.945   6.688 -37.949  1.00  0.70           H  
ATOM   2297  N   VAL A 150     -16.570   7.260 -35.822  1.00  0.73           N  
ATOM   2298  CA  VAL A 150     -16.184   8.439 -35.039  1.00  0.73           C  
ATOM   2299  C   VAL A 150     -17.402   9.331 -34.961  1.00  0.73           C  
ATOM   2300  O   VAL A 150     -17.931   9.773 -35.991  1.00  0.73           O  
ATOM   2301  CB  VAL A 150     -15.032   9.235 -35.661  1.00  0.73           C  
ATOM   2302  CG1 VAL A 150     -14.744  10.424 -34.769  1.00  0.73           C  
ATOM   2303  CG2 VAL A 150     -13.820   8.387 -35.842  1.00  0.73           C  
ATOM   2304  H   VAL A 150     -16.275   7.118 -36.792  1.00  0.73           H  
ATOM   2305  HA  VAL A 150     -15.917   8.160 -34.029  1.00  0.73           H  
ATOM   2306  HB  VAL A 150     -15.344   9.618 -36.626  1.00  0.73           H  
ATOM   2307 1HG1 VAL A 150     -13.951  11.007 -35.191  1.00  0.73           H  
ATOM   2308 2HG1 VAL A 150     -15.629  11.030 -34.670  1.00  0.73           H  
ATOM   2309 3HG1 VAL A 150     -14.440  10.070 -33.780  1.00  0.73           H  
ATOM   2310 1HG2 VAL A 150     -13.039   8.991 -36.286  1.00  0.73           H  
ATOM   2311 2HG2 VAL A 150     -13.482   8.024 -34.905  1.00  0.73           H  
ATOM   2312 3HG2 VAL A 150     -14.050   7.541 -36.500  1.00  0.73           H  
ATOM   2313  N   MET A 151     -17.871   9.558 -33.729  1.00  0.78           N  
ATOM   2314  CA  MET A 151     -19.104  10.296 -33.499  1.00  0.78           C  
ATOM   2315  C   MET A 151     -18.825  11.767 -33.203  1.00  0.78           C  
ATOM   2316  O   MET A 151     -19.598  12.648 -33.594  1.00  0.78           O  
ATOM   2317  CB  MET A 151     -19.851   9.658 -32.340  1.00  0.78           C  
ATOM   2318  CG  MET A 151     -20.243   8.189 -32.552  1.00  0.78           C  
ATOM   2319  SD  MET A 151     -21.252   7.890 -34.002  1.00  0.78           S  
ATOM   2320  CE  MET A 151     -22.790   8.611 -33.492  1.00  0.78           C  
ATOM   2321  H   MET A 151     -17.357   9.204 -32.922  1.00  0.78           H  
ATOM   2322  HA  MET A 151     -19.714  10.236 -34.396  1.00  0.78           H  
ATOM   2323 1HB  MET A 151     -19.210   9.677 -31.497  1.00  0.78           H  
ATOM   2324 2HB  MET A 151     -20.742  10.237 -32.100  1.00  0.78           H  
ATOM   2325 1HG  MET A 151     -19.338   7.601 -32.640  1.00  0.78           H  
ATOM   2326 2HG  MET A 151     -20.788   7.833 -31.676  1.00  0.78           H  
ATOM   2327 1HE  MET A 151     -23.524   8.504 -34.290  1.00  0.78           H  
ATOM   2328 2HE  MET A 151     -23.150   8.102 -32.595  1.00  0.78           H  
ATOM   2329 3HE  MET A 151     -22.642   9.669 -33.274  1.00  0.78           H  
ATOM   2330  N   SER A 152     -17.699  12.023 -32.547  1.00  0.83           N  
ATOM   2331  CA  SER A 152     -17.280  13.387 -32.224  1.00  0.83           C  
ATOM   2332  C   SER A 152     -15.779  13.389 -32.155  1.00  0.83           C  
ATOM   2333  O   SER A 152     -15.185  12.493 -31.561  1.00  0.83           O  
ATOM   2334  CB  SER A 152     -17.851  13.876 -30.903  1.00  0.83           C  
ATOM   2335  OG  SER A 152     -17.457  15.198 -30.621  1.00  0.83           O  
ATOM   2336  H   SER A 152     -17.131  11.234 -32.236  1.00  0.83           H  
ATOM   2337  HA  SER A 152     -17.597  14.066 -33.012  1.00  0.83           H  
ATOM   2338 1HB  SER A 152     -18.938  13.808 -30.928  1.00  0.83           H  
ATOM   2339 2HB  SER A 152     -17.497  13.258 -30.114  1.00  0.83           H  
ATOM   2340  HG  SER A 152     -16.733  15.154 -29.941  1.00  0.83           H  
ATOM   2341  N   LEU A 153     -15.156  14.382 -32.749  1.00  0.87           N  
ATOM   2342  CA  LEU A 153     -13.719  14.465 -32.651  1.00  0.87           C  
ATOM   2343  C   LEU A 153     -13.171  15.851 -32.771  1.00  0.87           C  
ATOM   2344  O   LEU A 153     -13.287  16.516 -33.799  1.00  0.87           O  
ATOM   2345  CB  LEU A 153     -13.072  13.547 -33.696  1.00  0.87           C  
ATOM   2346  CG  LEU A 153     -11.515  13.552 -33.808  1.00  0.87           C  
ATOM   2347  CD1 LEU A 153     -10.861  13.097 -32.576  1.00  0.87           C  
ATOM   2348  CD2 LEU A 153     -11.145  12.614 -34.864  1.00  0.87           C  
ATOM   2349  H   LEU A 153     -15.699  15.082 -33.252  1.00  0.87           H  
ATOM   2350  HA  LEU A 153     -13.434  14.109 -31.666  1.00  0.87           H  
ATOM   2351 1HB  LEU A 153     -13.361  12.530 -33.456  1.00  0.87           H  
ATOM   2352 2HB  LEU A 153     -13.478  13.802 -34.668  1.00  0.87           H  
ATOM   2353  HG  LEU A 153     -11.169  14.563 -34.036  1.00  0.87           H  
ATOM   2354 1HD1 LEU A 153      -9.784  13.106 -32.716  1.00  0.87           H  
ATOM   2355 2HD1 LEU A 153     -11.122  13.763 -31.761  1.00  0.87           H  
ATOM   2356 3HD1 LEU A 153     -11.182  12.088 -32.359  1.00  0.87           H  
ATOM   2357 1HD2 LEU A 153     -10.061  12.597 -34.983  1.00  0.87           H  
ATOM   2358 2HD2 LEU A 153     -11.506  11.626 -34.589  1.00  0.87           H  
ATOM   2359 3HD2 LEU A 153     -11.594  12.907 -35.743  1.00  0.87           H  
ATOM   2360  N   ASP A 154     -12.488  16.244 -31.722  1.00  0.91           N  
ATOM   2361  CA  ASP A 154     -11.770  17.492 -31.689  1.00  0.91           C  
ATOM   2362  C   ASP A 154     -10.479  17.229 -32.427  1.00  0.91           C  
ATOM   2363  O   ASP A 154      -9.742  16.363 -31.993  1.00  0.91           O  
ATOM   2364  CB  ASP A 154     -11.471  17.952 -30.266  1.00  0.91           C  
ATOM   2365  CG  ASP A 154     -10.724  19.310 -30.201  1.00  0.91           C  
ATOM   2366  OD1 ASP A 154      -9.844  19.549 -31.015  1.00  0.91           O  
ATOM   2367  OD2 ASP A 154     -10.974  20.064 -29.273  1.00  0.91           O  
ATOM   2368  H   ASP A 154     -12.462  15.623 -30.906  1.00  0.91           H  
ATOM   2369  HA  ASP A 154     -12.370  18.250 -32.169  1.00  0.91           H  
ATOM   2370 1HB  ASP A 154     -12.410  18.045 -29.709  1.00  0.91           H  
ATOM   2371 2HB  ASP A 154     -10.871  17.187 -29.753  1.00  0.91           H  
ATOM   2372  N   PRO A 155     -10.161  17.907 -33.537  1.00  0.93           N  
ATOM   2373  CA  PRO A 155      -8.976  17.674 -34.343  1.00  0.93           C  
ATOM   2374  C   PRO A 155      -7.681  17.540 -33.529  1.00  0.93           C  
ATOM   2375  O   PRO A 155      -6.729  16.914 -33.999  1.00  0.93           O  
ATOM   2376  CB  PRO A 155      -8.942  18.920 -35.236  1.00  0.93           C  
ATOM   2377  CG  PRO A 155     -10.394  19.312 -35.382  1.00  0.93           C  
ATOM   2378  CD  PRO A 155     -11.021  19.005 -34.034  1.00  0.93           C  
ATOM   2379  HA  PRO A 155      -9.153  16.766 -34.925  1.00  0.93           H  
ATOM   2380 1HB  PRO A 155      -8.333  19.707 -34.759  1.00  0.93           H  
ATOM   2381 2HB  PRO A 155      -8.461  18.682 -36.196  1.00  0.93           H  
ATOM   2382 1HG  PRO A 155     -10.482  20.373 -35.655  1.00  0.93           H  
ATOM   2383 2HG  PRO A 155     -10.853  18.734 -36.195  1.00  0.93           H  
ATOM   2384 1HD  PRO A 155     -10.976  19.869 -33.351  1.00  0.93           H  
ATOM   2385 2HD  PRO A 155     -12.045  18.659 -34.224  1.00  0.93           H  
ATOM   2386  N   LYS A 156      -7.594  18.160 -32.337  1.00  0.93           N  
ATOM   2387  CA  LYS A 156      -6.369  18.056 -31.535  1.00  0.93           C  
ATOM   2388  C   LYS A 156      -6.161  16.628 -31.009  1.00  0.93           C  
ATOM   2389  O   LYS A 156      -5.068  16.279 -30.566  1.00  0.93           O  
ATOM   2390  CB  LYS A 156      -6.374  19.034 -30.352  1.00  0.93           C  
ATOM   2391  CG  LYS A 156      -7.283  18.657 -29.169  1.00  0.93           C  
ATOM   2392  CD  LYS A 156      -7.269  19.770 -28.095  1.00  0.93           C  
ATOM   2393  CE  LYS A 156      -8.196  19.460 -26.900  1.00  0.93           C  
ATOM   2394  NZ  LYS A 156      -9.620  19.383 -27.323  1.00  0.93           N  
ATOM   2395  H   LYS A 156      -8.402  18.676 -31.954  1.00  0.93           H  
ATOM   2396  HA  LYS A 156      -5.522  18.299 -32.175  1.00  0.93           H  
ATOM   2397 1HB  LYS A 156      -5.363  19.161 -29.976  1.00  0.93           H  
ATOM   2398 2HB  LYS A 156      -6.718  20.008 -30.705  1.00  0.93           H  
ATOM   2399 1HG  LYS A 156      -8.279  18.475 -29.507  1.00  0.93           H  
ATOM   2400 2HG  LYS A 156      -6.917  17.733 -28.715  1.00  0.93           H  
ATOM   2401 1HD  LYS A 156      -6.253  19.916 -27.735  1.00  0.93           H  
ATOM   2402 2HD  LYS A 156      -7.612  20.699 -28.557  1.00  0.93           H  
ATOM   2403 1HE  LYS A 156      -7.910  18.512 -26.447  1.00  0.93           H  
ATOM   2404 2HE  LYS A 156      -8.096  20.254 -26.163  1.00  0.93           H  
ATOM   2405 1HZ  LYS A 156     -10.270  19.184 -26.560  1.00  0.93           H  
ATOM   2406 2HZ  LYS A 156      -9.941  20.249 -27.780  1.00  0.93           H  
ATOM   2407 3HZ  LYS A 156      -9.723  18.650 -28.001  1.00  0.93           H  
ATOM   2408  N   ASP A 157      -7.202  15.805 -31.024  1.00  0.90           N  
ATOM   2409  CA  ASP A 157      -7.120  14.423 -30.577  1.00  0.90           C  
ATOM   2410  C   ASP A 157      -6.918  13.447 -31.713  1.00  0.90           C  
ATOM   2411  O   ASP A 157      -7.288  13.694 -32.867  1.00  0.90           O  
ATOM   2412  CB  ASP A 157      -8.375  13.978 -29.825  1.00  0.90           C  
ATOM   2413  CG  ASP A 157      -8.537  14.572 -28.472  1.00  0.90           C  
ATOM   2414  OD1 ASP A 157      -7.566  14.653 -27.744  1.00  0.90           O  
ATOM   2415  OD2 ASP A 157      -9.642  14.921 -28.132  1.00  0.90           O  
ATOM   2416  H   ASP A 157      -8.082  16.138 -31.402  1.00  0.90           H  
ATOM   2417  HA  ASP A 157      -6.266  14.333 -29.904  1.00  0.90           H  
ATOM   2418 1HB  ASP A 157      -9.240  14.262 -30.416  1.00  0.90           H  
ATOM   2419 2HB  ASP A 157      -8.381  12.890 -29.743  1.00  0.90           H  
ATOM   2420  N   LEU A 158      -6.368  12.303 -31.362  1.00  0.86           N  
ATOM   2421  CA  LEU A 158      -6.212  11.206 -32.278  1.00  0.86           C  
ATOM   2422  C   LEU A 158      -7.244  10.198 -31.812  1.00  0.86           C  
ATOM   2423  O   LEU A 158      -7.526  10.140 -30.615  1.00  0.86           O  
ATOM   2424  CB  LEU A 158      -4.792  10.628 -32.183  1.00  0.86           C  
ATOM   2425  CG  LEU A 158      -3.612  11.573 -32.620  1.00  0.86           C  
ATOM   2426  CD1 LEU A 158      -3.877  12.135 -34.005  1.00  0.86           C  
ATOM   2427  CD2 LEU A 158      -3.421  12.709 -31.564  1.00  0.86           C  
ATOM   2428  H   LEU A 158      -6.059  12.186 -30.405  1.00  0.86           H  
ATOM   2429  HA  LEU A 158      -6.440  11.522 -33.297  1.00  0.86           H  
ATOM   2430 1HB  LEU A 158      -4.608  10.335 -31.150  1.00  0.86           H  
ATOM   2431 2HB  LEU A 158      -4.742   9.722 -32.797  1.00  0.86           H  
ATOM   2432  HG  LEU A 158      -2.703  10.988 -32.681  1.00  0.86           H  
ATOM   2433 1HD1 LEU A 158      -3.040  12.761 -34.307  1.00  0.86           H  
ATOM   2434 2HD1 LEU A 158      -3.986  11.313 -34.712  1.00  0.86           H  
ATOM   2435 3HD1 LEU A 158      -4.792  12.733 -33.993  1.00  0.86           H  
ATOM   2436 1HD2 LEU A 158      -2.605  13.351 -31.845  1.00  0.86           H  
ATOM   2437 2HD2 LEU A 158      -4.294  13.311 -31.487  1.00  0.86           H  
ATOM   2438 3HD2 LEU A 158      -3.204  12.269 -30.589  1.00  0.86           H  
ATOM   2439  N   TYR A 159      -7.796   9.382 -32.705  1.00  0.81           N  
ATOM   2440  CA  TYR A 159      -8.764   8.404 -32.215  1.00  0.81           C  
ATOM   2441  C   TYR A 159      -8.325   6.981 -32.549  1.00  0.81           C  
ATOM   2442  O   TYR A 159      -9.020   6.035 -32.204  1.00  0.81           O  
ATOM   2443  CB  TYR A 159     -10.158   8.637 -32.801  1.00  0.81           C  
ATOM   2444  CG  TYR A 159     -10.267   8.279 -34.235  1.00  0.81           C  
ATOM   2445  CD1 TYR A 159     -10.581   6.963 -34.540  1.00  0.81           C  
ATOM   2446  CD2 TYR A 159     -10.052   9.194 -35.238  1.00  0.81           C  
ATOM   2447  CE1 TYR A 159     -10.690   6.562 -35.837  1.00  0.81           C  
ATOM   2448  CE2 TYR A 159     -10.160   8.797 -36.551  1.00  0.81           C  
ATOM   2449  CZ  TYR A 159     -10.481   7.477 -36.849  1.00  0.81           C  
ATOM   2450  OH  TYR A 159     -10.600   7.071 -38.144  1.00  0.81           O  
ATOM   2451  H   TYR A 159      -7.569   9.454 -33.685  1.00  0.81           H  
ATOM   2452  HA  TYR A 159      -8.832   8.476 -31.131  1.00  0.81           H  
ATOM   2453 1HB  TYR A 159     -10.891   8.061 -32.245  1.00  0.81           H  
ATOM   2454 2HB  TYR A 159     -10.423   9.691 -32.692  1.00  0.81           H  
ATOM   2455  HD1 TYR A 159     -10.742   6.251 -33.738  1.00  0.81           H  
ATOM   2456  HD2 TYR A 159      -9.792  10.214 -34.999  1.00  0.81           H  
ATOM   2457  HE1 TYR A 159     -10.941   5.535 -36.068  1.00  0.81           H  
ATOM   2458  HE2 TYR A 159      -9.994   9.516 -37.357  1.00  0.81           H  
ATOM   2459  HH  TYR A 159     -10.626   7.861 -38.725  1.00  0.81           H  
ATOM   2460  N   ASP A 160      -7.196   6.831 -33.251  1.00  0.75           N  
ATOM   2461  CA  ASP A 160      -6.713   5.497 -33.638  1.00  0.75           C  
ATOM   2462  C   ASP A 160      -6.717   4.536 -32.445  1.00  0.75           C  
ATOM   2463  O   ASP A 160      -7.291   3.446 -32.477  1.00  0.75           O  
ATOM   2464  CB  ASP A 160      -5.317   5.617 -34.281  1.00  0.75           C  
ATOM   2465  CG  ASP A 160      -4.238   6.402 -33.432  1.00  0.75           C  
ATOM   2466  OD1 ASP A 160      -4.557   6.881 -32.360  1.00  0.75           O  
ATOM   2467  OD2 ASP A 160      -3.123   6.533 -33.900  1.00  0.75           O  
ATOM   2468  H   ASP A 160      -6.662   7.644 -33.510  1.00  0.75           H  
ATOM   2469  HA  ASP A 160      -7.396   5.107 -34.394  1.00  0.75           H  
ATOM   2470 1HB  ASP A 160      -4.938   4.626 -34.441  1.00  0.75           H  
ATOM   2471 2HB  ASP A 160      -5.411   6.089 -35.261  1.00  0.75           H  
ATOM   2472  N   VAL A 161      -6.130   4.991 -31.360  1.00  0.70           N  
ATOM   2473  CA  VAL A 161      -6.102   4.238 -30.124  1.00  0.70           C  
ATOM   2474  C   VAL A 161      -7.457   4.076 -29.501  1.00  0.70           C  
ATOM   2475  O   VAL A 161      -7.803   3.007 -29.006  1.00  0.70           O  
ATOM   2476  CB  VAL A 161      -5.161   4.885 -29.146  1.00  0.70           C  
ATOM   2477  CG1 VAL A 161      -5.302   4.255 -27.825  1.00  0.70           C  
ATOM   2478  CG2 VAL A 161      -3.816   4.670 -29.644  1.00  0.70           C  
ATOM   2479  H   VAL A 161      -5.657   5.891 -31.433  1.00  0.70           H  
ATOM   2480  HA  VAL A 161      -5.716   3.254 -30.350  1.00  0.70           H  
ATOM   2481  HB  VAL A 161      -5.381   5.949 -29.059  1.00  0.70           H  
ATOM   2482 1HG1 VAL A 161      -4.623   4.718 -27.140  1.00  0.70           H  
ATOM   2483 2HG1 VAL A 161      -6.313   4.397 -27.468  1.00  0.70           H  
ATOM   2484 3HG1 VAL A 161      -5.087   3.189 -27.898  1.00  0.70           H  
ATOM   2485 1HG2 VAL A 161      -3.143   5.091 -28.990  1.00  0.70           H  
ATOM   2486 2HG2 VAL A 161      -3.657   3.607 -29.700  1.00  0.70           H  
ATOM   2487 3HG2 VAL A 161      -3.705   5.122 -30.632  1.00  0.70           H  
ATOM   2488  N   LEU A 162      -8.233   5.150 -29.506  1.00  0.66           N  
ATOM   2489  CA  LEU A 162      -9.555   5.119 -28.921  1.00  0.66           C  
ATOM   2490  C   LEU A 162     -10.326   3.984 -29.594  1.00  0.66           C  
ATOM   2491  O   LEU A 162     -11.072   3.273 -28.931  1.00  0.66           O  
ATOM   2492  CB  LEU A 162     -10.252   6.477 -29.127  1.00  0.66           C  
ATOM   2493  CG  LEU A 162     -11.581   6.696 -28.426  1.00  0.66           C  
ATOM   2494  CD1 LEU A 162     -11.333   6.628 -26.939  1.00  0.66           C  
ATOM   2495  CD2 LEU A 162     -12.172   8.047 -28.842  1.00  0.66           C  
ATOM   2496  H   LEU A 162      -7.896   5.994 -29.942  1.00  0.66           H  
ATOM   2497  HA  LEU A 162      -9.474   4.909 -27.856  1.00  0.66           H  
ATOM   2498 1HB  LEU A 162      -9.575   7.262 -28.791  1.00  0.66           H  
ATOM   2499 2HB  LEU A 162     -10.423   6.611 -30.186  1.00  0.66           H  
ATOM   2500  HG  LEU A 162     -12.272   5.918 -28.685  1.00  0.66           H  
ATOM   2501 1HD1 LEU A 162     -12.250   6.795 -26.403  1.00  0.66           H  
ATOM   2502 2HD1 LEU A 162     -10.926   5.651 -26.681  1.00  0.66           H  
ATOM   2503 3HD1 LEU A 162     -10.638   7.374 -26.667  1.00  0.66           H  
ATOM   2504 1HD2 LEU A 162     -13.123   8.205 -28.324  1.00  0.66           H  
ATOM   2505 2HD2 LEU A 162     -11.489   8.833 -28.590  1.00  0.66           H  
ATOM   2506 3HD2 LEU A 162     -12.335   8.062 -29.911  1.00  0.66           H  
ATOM   2507  N   ALA A 163     -10.137   3.819 -30.913  1.00  0.63           N  
ATOM   2508  CA  ALA A 163     -10.758   2.765 -31.710  1.00  0.63           C  
ATOM   2509  C   ALA A 163     -10.288   1.378 -31.312  1.00  0.63           C  
ATOM   2510  O   ALA A 163     -11.094   0.448 -31.240  1.00  0.63           O  
ATOM   2511  CB  ALA A 163     -10.482   3.015 -33.168  1.00  0.63           C  
ATOM   2512  H   ALA A 163      -9.528   4.481 -31.387  1.00  0.63           H  
ATOM   2513  HA  ALA A 163     -11.828   2.802 -31.543  1.00  0.63           H  
ATOM   2514 1HB  ALA A 163     -10.969   2.296 -33.748  1.00  0.63           H  
ATOM   2515 2HB  ALA A 163     -10.823   3.990 -33.457  1.00  0.63           H  
ATOM   2516 3HB  ALA A 163      -9.433   2.952 -33.322  1.00  0.63           H  
ATOM   2517  N   ILE A 164      -8.993   1.236 -30.985  1.00  0.61           N  
ATOM   2518  CA  ILE A 164      -8.459  -0.061 -30.552  1.00  0.61           C  
ATOM   2519  C   ILE A 164      -9.189  -0.435 -29.280  1.00  0.61           C  
ATOM   2520  O   ILE A 164      -9.623  -1.581 -29.089  1.00  0.61           O  
ATOM   2521  CB  ILE A 164      -6.940  -0.010 -30.236  1.00  0.61           C  
ATOM   2522  CG1 ILE A 164      -6.116   0.236 -31.498  1.00  0.61           C  
ATOM   2523  CG2 ILE A 164      -6.514  -1.305 -29.567  1.00  0.61           C  
ATOM   2524  CD1 ILE A 164      -4.655   0.549 -31.209  1.00  0.61           C  
ATOM   2525  H   ILE A 164      -8.366   2.036 -31.091  1.00  0.61           H  
ATOM   2526  HA  ILE A 164      -8.642  -0.820 -31.297  1.00  0.61           H  
ATOM   2527  HB  ILE A 164      -6.740   0.810 -29.554  1.00  0.61           H  
ATOM   2528 1HG1 ILE A 164      -6.168  -0.631 -32.144  1.00  0.61           H  
ATOM   2529 2HG1 ILE A 164      -6.546   1.084 -32.025  1.00  0.61           H  
ATOM   2530 1HG2 ILE A 164      -5.456  -1.262 -29.321  1.00  0.61           H  
ATOM   2531 2HG2 ILE A 164      -7.094  -1.437 -28.659  1.00  0.61           H  
ATOM   2532 3HG2 ILE A 164      -6.698  -2.139 -30.244  1.00  0.61           H  
ATOM   2533 1HD1 ILE A 164      -4.139   0.743 -32.133  1.00  0.61           H  
ATOM   2534 2HD1 ILE A 164      -4.576   1.413 -30.580  1.00  0.61           H  
ATOM   2535 3HD1 ILE A 164      -4.200  -0.294 -30.708  1.00  0.61           H  
ATOM   2536  N   ASN A 165      -9.302   0.556 -28.404  1.00  0.60           N  
ATOM   2537  CA  ASN A 165      -9.928   0.403 -27.111  1.00  0.60           C  
ATOM   2538  C   ASN A 165     -11.442   0.201 -27.229  1.00  0.60           C  
ATOM   2539  O   ASN A 165     -12.016  -0.649 -26.546  1.00  0.60           O  
ATOM   2540  CB  ASN A 165      -9.586   1.634 -26.297  1.00  0.60           C  
ATOM   2541  CG  ASN A 165      -8.137   1.659 -25.944  1.00  0.60           C  
ATOM   2542  OD1 ASN A 165      -7.494   0.605 -25.931  1.00  0.60           O  
ATOM   2543  ND2 ASN A 165      -7.596   2.812 -25.672  1.00  0.60           N  
ATOM   2544  H   ASN A 165      -8.910   1.464 -28.657  1.00  0.60           H  
ATOM   2545  HA  ASN A 165      -9.512  -0.484 -26.628  1.00  0.60           H  
ATOM   2546 1HB  ASN A 165      -9.832   2.532 -26.855  1.00  0.60           H  
ATOM   2547 2HB  ASN A 165     -10.156   1.642 -25.400  1.00  0.60           H  
ATOM   2548 1HD2 ASN A 165      -6.599   2.850 -25.403  1.00  0.60           H  
ATOM   2549 2HD2 ASN A 165      -8.142   3.645 -25.689  1.00  0.60           H  
ATOM   2550  N   ALA A 166     -12.089   0.958 -28.114  1.00  0.59           N  
ATOM   2551  CA  ALA A 166     -13.526   0.865 -28.312  1.00  0.59           C  
ATOM   2552  C   ALA A 166     -13.896  -0.520 -28.823  1.00  0.59           C  
ATOM   2553  O   ALA A 166     -14.847  -1.138 -28.339  1.00  0.59           O  
ATOM   2554  CB  ALA A 166     -13.988   1.938 -29.301  1.00  0.59           C  
ATOM   2555  H   ALA A 166     -11.575   1.643 -28.646  1.00  0.59           H  
ATOM   2556  HA  ALA A 166     -14.012   1.023 -27.349  1.00  0.59           H  
ATOM   2557 1HB  ALA A 166     -15.057   1.898 -29.423  1.00  0.59           H  
ATOM   2558 2HB  ALA A 166     -13.715   2.915 -28.937  1.00  0.59           H  
ATOM   2559 3HB  ALA A 166     -13.502   1.772 -30.257  1.00  0.59           H  
ATOM   2560  N   ALA A 167     -13.099  -1.024 -29.775  1.00  0.59           N  
ATOM   2561  CA  ALA A 167     -13.315  -2.330 -30.372  1.00  0.59           C  
ATOM   2562  C   ALA A 167     -13.202  -3.431 -29.357  1.00  0.59           C  
ATOM   2563  O   ALA A 167     -14.053  -4.324 -29.287  1.00  0.59           O  
ATOM   2564  CB  ALA A 167     -12.291  -2.546 -31.435  1.00  0.59           C  
ATOM   2565  H   ALA A 167     -12.324  -0.465 -30.128  1.00  0.59           H  
ATOM   2566  HA  ALA A 167     -14.313  -2.364 -30.800  1.00  0.59           H  
ATOM   2567 1HB  ALA A 167     -12.426  -3.512 -31.883  1.00  0.59           H  
ATOM   2568 2HB  ALA A 167     -12.383  -1.762 -32.182  1.00  0.59           H  
ATOM   2569 3HB  ALA A 167     -11.306  -2.498 -30.979  1.00  0.59           H  
ATOM   2570  N   SER A 168     -12.176  -3.345 -28.520  1.00  0.60           N  
ATOM   2571  CA  SER A 168     -11.994  -4.333 -27.486  1.00  0.60           C  
ATOM   2572  C   SER A 168     -13.144  -4.321 -26.510  1.00  0.60           C  
ATOM   2573  O   SER A 168     -13.667  -5.380 -26.147  1.00  0.60           O  
ATOM   2574  CB  SER A 168     -10.723  -4.089 -26.761  1.00  0.60           C  
ATOM   2575  OG  SER A 168     -10.576  -5.009 -25.724  1.00  0.60           O  
ATOM   2576  H   SER A 168     -11.484  -2.597 -28.613  1.00  0.60           H  
ATOM   2577  HA  SER A 168     -11.941  -5.313 -27.951  1.00  0.60           H  
ATOM   2578 1HB  SER A 168      -9.889  -4.164 -27.457  1.00  0.60           H  
ATOM   2579 2HB  SER A 168     -10.724  -3.074 -26.358  1.00  0.60           H  
ATOM   2580  HG  SER A 168     -10.293  -4.451 -24.964  1.00  0.60           H  
ATOM   2581  N   MET A 169     -13.558  -3.128 -26.092  1.00  0.60           N  
ATOM   2582  CA  MET A 169     -14.636  -3.031 -25.135  1.00  0.60           C  
ATOM   2583  C   MET A 169     -15.890  -3.700 -25.678  1.00  0.60           C  
ATOM   2584  O   MET A 169     -16.480  -4.564 -25.027  1.00  0.60           O  
ATOM   2585  CB  MET A 169     -14.914  -1.572 -24.837  1.00  0.60           C  
ATOM   2586  CG  MET A 169     -15.827  -1.377 -23.720  1.00  0.60           C  
ATOM   2587  SD  MET A 169     -15.072  -1.826 -22.213  1.00  0.60           S  
ATOM   2588  CE  MET A 169     -15.767  -3.438 -21.993  1.00  0.60           C  
ATOM   2589  H   MET A 169     -13.094  -2.279 -26.418  1.00  0.60           H  
ATOM   2590  HA  MET A 169     -14.333  -3.541 -24.221  1.00  0.60           H  
ATOM   2591 1HB  MET A 169     -13.973  -1.069 -24.608  1.00  0.60           H  
ATOM   2592 2HB  MET A 169     -15.332  -1.085 -25.718  1.00  0.60           H  
ATOM   2593 1HG  MET A 169     -16.137  -0.362 -23.679  1.00  0.60           H  
ATOM   2594 2HG  MET A 169     -16.692  -1.993 -23.870  1.00  0.60           H  
ATOM   2595 1HE  MET A 169     -15.396  -3.879 -21.105  1.00  0.60           H  
ATOM   2596 2HE  MET A 169     -16.830  -3.348 -21.913  1.00  0.60           H  
ATOM   2597 3HE  MET A 169     -15.508  -4.069 -22.841  1.00  0.60           H  
ATOM   2598  N   SER A 170     -16.233  -3.379 -26.923  1.00  0.61           N  
ATOM   2599  CA  SER A 170     -17.398  -3.945 -27.583  1.00  0.61           C  
ATOM   2600  C   SER A 170     -17.317  -5.465 -27.665  1.00  0.61           C  
ATOM   2601  O   SER A 170     -18.275  -6.177 -27.344  1.00  0.61           O  
ATOM   2602  CB  SER A 170     -17.520  -3.352 -28.963  1.00  0.61           C  
ATOM   2603  OG  SER A 170     -18.572  -3.923 -29.642  1.00  0.61           O  
ATOM   2604  H   SER A 170     -15.674  -2.685 -27.430  1.00  0.61           H  
ATOM   2605  HA  SER A 170     -18.283  -3.681 -27.010  1.00  0.61           H  
ATOM   2606 1HB  SER A 170     -17.679  -2.276 -28.881  1.00  0.61           H  
ATOM   2607 2HB  SER A 170     -16.596  -3.506 -29.523  1.00  0.61           H  
ATOM   2608  HG  SER A 170     -18.226  -4.738 -29.996  1.00  0.61           H  
ATOM   2609  N   THR A 171     -16.149  -5.947 -28.056  1.00  0.62           N  
ATOM   2610  CA  THR A 171     -15.865  -7.354 -28.222  1.00  0.62           C  
ATOM   2611  C   THR A 171     -16.054  -8.170 -26.940  1.00  0.62           C  
ATOM   2612  O   THR A 171     -16.639  -9.267 -26.951  1.00  0.62           O  
ATOM   2613  CB  THR A 171     -14.420  -7.514 -28.700  1.00  0.62           C  
ATOM   2614  OG1 THR A 171     -14.255  -6.899 -29.985  1.00  0.62           O  
ATOM   2615  CG2 THR A 171     -14.084  -8.887 -28.771  1.00  0.62           C  
ATOM   2616  H   THR A 171     -15.404  -5.289 -28.291  1.00  0.62           H  
ATOM   2617  HA  THR A 171     -16.536  -7.748 -28.982  1.00  0.62           H  
ATOM   2618  HB  THR A 171     -13.756  -7.031 -27.999  1.00  0.62           H  
ATOM   2619  HG1 THR A 171     -14.398  -5.930 -29.896  1.00  0.62           H  
ATOM   2620 1HG2 THR A 171     -13.058  -8.960 -29.097  1.00  0.62           H  
ATOM   2621 2HG2 THR A 171     -14.192  -9.354 -27.791  1.00  0.62           H  
ATOM   2622 3HG2 THR A 171     -14.745  -9.365 -29.481  1.00  0.62           H  
ATOM   2623  N   GLN A 172     -15.564  -7.638 -25.822  1.00  0.64           N  
ATOM   2624  CA  GLN A 172     -15.707  -8.349 -24.564  1.00  0.64           C  
ATOM   2625  C   GLN A 172     -17.169  -8.328 -24.102  1.00  0.64           C  
ATOM   2626  O   GLN A 172     -17.699  -9.340 -23.648  1.00  0.64           O  
ATOM   2627  CB  GLN A 172     -14.807  -7.729 -23.492  1.00  0.64           C  
ATOM   2628  CG  GLN A 172     -13.320  -7.879 -23.776  1.00  0.64           C  
ATOM   2629  CD  GLN A 172     -12.907  -9.318 -23.946  1.00  0.64           C  
ATOM   2630  OE1 GLN A 172     -13.200 -10.165 -23.098  1.00  0.64           O  
ATOM   2631  NE2 GLN A 172     -12.232  -9.609 -25.051  1.00  0.64           N  
ATOM   2632  H   GLN A 172     -15.069  -6.745 -25.862  1.00  0.64           H  
ATOM   2633  HA  GLN A 172     -15.412  -9.385 -24.716  1.00  0.64           H  
ATOM   2634 1HB  GLN A 172     -15.020  -6.655 -23.427  1.00  0.64           H  
ATOM   2635 2HB  GLN A 172     -15.026  -8.167 -22.521  1.00  0.64           H  
ATOM   2636 1HG  GLN A 172     -13.064  -7.333 -24.682  1.00  0.64           H  
ATOM   2637 2HG  GLN A 172     -12.782  -7.474 -22.932  1.00  0.64           H  
ATOM   2638 1HE2 GLN A 172     -11.947 -10.546 -25.238  1.00  0.64           H  
ATOM   2639 2HE2 GLN A 172     -12.008  -8.888 -25.706  1.00  0.64           H  
ATOM   2640  N   LEU A 173     -17.855  -7.204 -24.310  1.00  0.65           N  
ATOM   2641  CA  LEU A 173     -19.250  -7.054 -23.910  1.00  0.65           C  
ATOM   2642  C   LEU A 173     -20.155  -8.000 -24.680  1.00  0.65           C  
ATOM   2643  O   LEU A 173     -21.123  -8.562 -24.156  1.00  0.65           O  
ATOM   2644  CB  LEU A 173     -19.658  -5.618 -24.126  1.00  0.65           C  
ATOM   2645  CG  LEU A 173     -18.982  -4.678 -23.191  1.00  0.65           C  
ATOM   2646  CD1 LEU A 173     -19.232  -3.326 -23.645  1.00  0.65           C  
ATOM   2647  CD2 LEU A 173     -19.510  -4.876 -21.808  1.00  0.65           C  
ATOM   2648  H   LEU A 173     -17.381  -6.397 -24.724  1.00  0.65           H  
ATOM   2649  HA  LEU A 173     -19.321  -7.272 -22.856  1.00  0.65           H  
ATOM   2650 1HB  LEU A 173     -19.406  -5.323 -25.148  1.00  0.65           H  
ATOM   2651 2HB  LEU A 173     -20.731  -5.525 -23.986  1.00  0.65           H  
ATOM   2652  HG  LEU A 173     -17.930  -4.869 -23.186  1.00  0.65           H  
ATOM   2653 1HD1 LEU A 173     -18.770  -2.607 -22.977  1.00  0.65           H  
ATOM   2654 2HD1 LEU A 173     -18.841  -3.203 -24.648  1.00  0.65           H  
ATOM   2655 3HD1 LEU A 173     -20.262  -3.191 -23.657  1.00  0.65           H  
ATOM   2656 1HD2 LEU A 173     -19.013  -4.189 -21.129  1.00  0.65           H  
ATOM   2657 2HD2 LEU A 173     -20.582  -4.687 -21.801  1.00  0.65           H  
ATOM   2658 3HD2 LEU A 173     -19.318  -5.887 -21.505  1.00  0.65           H  
ATOM   2659  N   ALA A 174     -19.789  -8.218 -25.931  1.00  0.68           N  
ATOM   2660  CA  ALA A 174     -20.476  -9.095 -26.856  1.00  0.68           C  
ATOM   2661  C   ALA A 174     -20.466 -10.546 -26.391  1.00  0.68           C  
ATOM   2662  O   ALA A 174     -21.209 -11.369 -26.926  1.00  0.68           O  
ATOM   2663  CB  ALA A 174     -19.850  -8.944 -28.229  1.00  0.68           C  
ATOM   2664  H   ALA A 174     -18.991  -7.696 -26.295  1.00  0.68           H  
ATOM   2665  HA  ALA A 174     -21.516  -8.806 -26.893  1.00  0.68           H  
ATOM   2666 1HB  ALA A 174     -20.360  -9.576 -28.929  1.00  0.68           H  
ATOM   2667 2HB  ALA A 174     -19.921  -7.909 -28.548  1.00  0.68           H  
ATOM   2668 3HB  ALA A 174     -18.815  -9.218 -28.173  1.00  0.68           H  
ATOM   2669  N   GLY A 175     -19.589 -10.898 -25.443  1.00  0.70           N  
ATOM   2670  CA  GLY A 175     -19.539 -12.266 -24.969  1.00  0.70           C  
ATOM   2671  C   GLY A 175     -18.836 -13.156 -25.972  1.00  0.70           C  
ATOM   2672  O   GLY A 175     -19.164 -14.335 -26.141  1.00  0.70           O  
ATOM   2673  H   GLY A 175     -18.982 -10.210 -24.999  1.00  0.70           H  
ATOM   2674 1HA  GLY A 175     -19.022 -12.292 -24.011  1.00  0.70           H  
ATOM   2675 2HA  GLY A 175     -20.554 -12.625 -24.797  1.00  0.70           H  
ATOM   2676  N   LEU A 176     -17.841 -12.622 -26.655  1.00  0.73           N  
ATOM   2677  CA  LEU A 176     -17.232 -13.435 -27.676  1.00  0.73           C  
ATOM   2678  C   LEU A 176     -16.066 -14.267 -27.111  1.00  0.73           C  
ATOM   2679  O   LEU A 176     -15.430 -13.840 -26.151  1.00  0.73           O  
ATOM   2680  CB  LEU A 176     -16.854 -12.535 -28.816  1.00  0.73           C  
ATOM   2681  CG  LEU A 176     -18.059 -11.869 -29.373  1.00  0.73           C  
ATOM   2682  CD1 LEU A 176     -17.687 -10.906 -30.384  1.00  0.73           C  
ATOM   2683  CD2 LEU A 176     -18.978 -12.883 -29.932  1.00  0.73           C  
ATOM   2684  H   LEU A 176     -17.547 -11.644 -26.523  1.00  0.73           H  
ATOM   2685  HA  LEU A 176     -18.010 -14.072 -28.033  1.00  0.73           H  
ATOM   2686 1HB  LEU A 176     -16.191 -11.752 -28.453  1.00  0.73           H  
ATOM   2687 2HB  LEU A 176     -16.371 -13.101 -29.601  1.00  0.73           H  
ATOM   2688  HG  LEU A 176     -18.558 -11.359 -28.580  1.00  0.73           H  
ATOM   2689 1HD1 LEU A 176     -18.588 -10.444 -30.749  1.00  0.73           H  
ATOM   2690 2HD1 LEU A 176     -17.023 -10.162 -29.947  1.00  0.73           H  
ATOM   2691 3HD1 LEU A 176     -17.192 -11.404 -31.179  1.00  0.73           H  
ATOM   2692 1HD2 LEU A 176     -19.868 -12.394 -30.310  1.00  0.73           H  
ATOM   2693 2HD2 LEU A 176     -18.485 -13.428 -30.738  1.00  0.73           H  
ATOM   2694 3HD2 LEU A 176     -19.243 -13.571 -29.144  1.00  0.73           H  
ATOM   2695  N   PRO A 177     -15.724 -15.438 -27.696  1.00  0.75           N  
ATOM   2696  CA  PRO A 177     -14.658 -16.339 -27.250  1.00  0.75           C  
ATOM   2697  C   PRO A 177     -13.243 -15.806 -27.431  1.00  0.75           C  
ATOM   2698  O   PRO A 177     -12.465 -16.287 -28.275  1.00  0.75           O  
ATOM   2699  CB  PRO A 177     -14.868 -17.590 -28.097  1.00  0.75           C  
ATOM   2700  CG  PRO A 177     -16.248 -17.431 -28.686  1.00  0.75           C  
ATOM   2701  CD  PRO A 177     -16.452 -15.964 -28.866  1.00  0.75           C  
ATOM   2702  HA  PRO A 177     -14.833 -16.574 -26.183  1.00  0.75           H  
ATOM   2703 1HB  PRO A 177     -14.063 -17.675 -28.819  1.00  0.75           H  
ATOM   2704 2HB  PRO A 177     -14.783 -18.489 -27.460  1.00  0.75           H  
ATOM   2705 1HG  PRO A 177     -16.325 -17.971 -29.609  1.00  0.75           H  
ATOM   2706 2HG  PRO A 177     -16.999 -17.865 -28.009  1.00  0.75           H  
ATOM   2707 1HD  PRO A 177     -16.006 -15.602 -29.800  1.00  0.75           H  
ATOM   2708 2HD  PRO A 177     -17.507 -15.834 -28.837  1.00  0.75           H  
ATOM   2709  N   PHE A 178     -12.933 -14.806 -26.614  1.00  0.76           N  
ATOM   2710  CA  PHE A 178     -11.657 -14.125 -26.528  1.00  0.76           C  
ATOM   2711  C   PHE A 178     -10.947 -14.426 -25.202  1.00  0.76           C  
ATOM   2712  O   PHE A 178     -11.573 -14.814 -24.223  1.00  0.76           O  
ATOM   2713  CB  PHE A 178     -11.853 -12.625 -26.706  1.00  0.76           C  
ATOM   2714  CG  PHE A 178     -12.113 -12.176 -28.137  1.00  0.76           C  
ATOM   2715  CD1 PHE A 178     -13.351 -12.266 -28.702  1.00  0.76           C  
ATOM   2716  CD2 PHE A 178     -11.101 -11.577 -28.869  1.00  0.76           C  
ATOM   2717  CE1 PHE A 178     -13.586 -11.791 -29.970  1.00  0.76           C  
ATOM   2718  CE2 PHE A 178     -11.322 -11.091 -30.119  1.00  0.76           C  
ATOM   2719  CZ  PHE A 178     -12.582 -11.192 -30.672  1.00  0.76           C  
ATOM   2720  H   PHE A 178     -13.683 -14.474 -26.020  1.00  0.76           H  
ATOM   2721  HA  PHE A 178     -11.044 -14.485 -27.327  1.00  0.76           H  
ATOM   2722 1HB  PHE A 178     -12.701 -12.303 -26.106  1.00  0.76           H  
ATOM   2723 2HB  PHE A 178     -10.967 -12.102 -26.353  1.00  0.76           H  
ATOM   2724  HD1 PHE A 178     -14.131 -12.715 -28.129  1.00  0.76           H  
ATOM   2725  HD2 PHE A 178     -10.112 -11.487 -28.424  1.00  0.76           H  
ATOM   2726  HE1 PHE A 178     -14.569 -11.870 -30.413  1.00  0.76           H  
ATOM   2727  HE2 PHE A 178     -10.511 -10.628 -30.674  1.00  0.76           H  
ATOM   2728  HZ  PHE A 178     -12.777 -10.797 -31.670  1.00  0.76           H  
ATOM   2729  N   SER A 179      -9.630 -14.225 -25.205  1.00  0.76           N  
ATOM   2730  CA  SER A 179      -8.785 -14.460 -24.015  1.00  0.76           C  
ATOM   2731  C   SER A 179      -8.780 -13.296 -23.006  1.00  0.76           C  
ATOM   2732  O   SER A 179      -8.155 -13.385 -21.947  1.00  0.76           O  
ATOM   2733  CB  SER A 179      -7.362 -14.753 -24.448  1.00  0.76           C  
ATOM   2734  OG  SER A 179      -7.294 -15.941 -25.203  1.00  0.76           O  
ATOM   2735  H   SER A 179      -9.206 -13.912 -26.076  1.00  0.76           H  
ATOM   2736  HA  SER A 179      -9.169 -15.343 -23.502  1.00  0.76           H  
ATOM   2737 1HB  SER A 179      -6.978 -13.931 -25.039  1.00  0.76           H  
ATOM   2738 2HB  SER A 179      -6.731 -14.850 -23.575  1.00  0.76           H  
ATOM   2739  HG  SER A 179      -6.362 -16.062 -25.424  1.00  0.76           H  
ATOM   2740  N   GLY A 180      -9.450 -12.202 -23.343  1.00  0.74           N  
ATOM   2741  CA  GLY A 180      -9.536 -11.023 -22.484  1.00  0.74           C  
ATOM   2742  C   GLY A 180      -9.390  -9.748 -23.306  1.00  0.74           C  
ATOM   2743  O   GLY A 180      -9.075  -9.827 -24.495  1.00  0.74           O  
ATOM   2744  H   GLY A 180      -9.931 -12.208 -24.229  1.00  0.74           H  
ATOM   2745 1HA  GLY A 180     -10.500 -11.029 -21.974  1.00  0.74           H  
ATOM   2746 2HA  GLY A 180      -8.760 -11.070 -21.723  1.00  0.74           H  
ATOM   2747  N   PRO A 181      -9.634  -8.568 -22.712  1.00  0.72           N  
ATOM   2748  CA  PRO A 181      -9.585  -7.271 -23.356  1.00  0.72           C  
ATOM   2749  C   PRO A 181      -8.186  -6.941 -23.796  1.00  0.72           C  
ATOM   2750  O   PRO A 181      -7.215  -7.334 -23.157  1.00  0.72           O  
ATOM   2751  CB  PRO A 181     -10.043  -6.319 -22.244  1.00  0.72           C  
ATOM   2752  CG  PRO A 181      -9.778  -7.050 -20.959  1.00  0.72           C  
ATOM   2753  CD  PRO A 181      -9.979  -8.523 -21.291  1.00  0.72           C  
ATOM   2754  HA  PRO A 181     -10.273  -7.254 -24.210  1.00  0.72           H  
ATOM   2755 1HB  PRO A 181      -9.458  -5.388 -22.307  1.00  0.72           H  
ATOM   2756 2HB  PRO A 181     -11.089  -6.034 -22.386  1.00  0.72           H  
ATOM   2757 1HG  PRO A 181      -8.764  -6.822 -20.598  1.00  0.72           H  
ATOM   2758 2HG  PRO A 181     -10.471  -6.700 -20.186  1.00  0.72           H  
ATOM   2759 1HD  PRO A 181      -9.296  -9.124 -20.681  1.00  0.72           H  
ATOM   2760 2HD  PRO A 181     -11.034  -8.810 -21.136  1.00  0.72           H  
ATOM   2761  N   VAL A 182      -8.098  -6.198 -24.879  1.00  0.69           N  
ATOM   2762  CA  VAL A 182      -6.824  -5.762 -25.409  1.00  0.69           C  
ATOM   2763  C   VAL A 182      -6.926  -4.261 -25.608  1.00  0.69           C  
ATOM   2764  O   VAL A 182      -7.956  -3.771 -26.052  1.00  0.69           O  
ATOM   2765  CB  VAL A 182      -6.510  -6.473 -26.744  1.00  0.69           C  
ATOM   2766  CG1 VAL A 182      -5.167  -6.033 -27.250  1.00  0.69           C  
ATOM   2767  CG2 VAL A 182      -6.535  -7.979 -26.561  1.00  0.69           C  
ATOM   2768  H   VAL A 182      -8.946  -5.906 -25.342  1.00  0.69           H  
ATOM   2769  HA  VAL A 182      -6.035  -5.976 -24.691  1.00  0.69           H  
ATOM   2770  HB  VAL A 182      -7.255  -6.192 -27.489  1.00  0.69           H  
ATOM   2771 1HG1 VAL A 182      -4.968  -6.549 -28.162  1.00  0.69           H  
ATOM   2772 2HG1 VAL A 182      -5.144  -4.961 -27.413  1.00  0.69           H  
ATOM   2773 3HG1 VAL A 182      -4.417  -6.302 -26.529  1.00  0.69           H  
ATOM   2774 1HG2 VAL A 182      -6.314  -8.464 -27.515  1.00  0.69           H  
ATOM   2775 2HG2 VAL A 182      -5.796  -8.253 -25.842  1.00  0.69           H  
ATOM   2776 3HG2 VAL A 182      -7.515  -8.305 -26.218  1.00  0.69           H  
ATOM   2777  N   GLY A 183      -5.909  -3.510 -25.277  1.00  0.67           N  
ATOM   2778  CA  GLY A 183      -6.069  -2.080 -25.481  1.00  0.67           C  
ATOM   2779  C   GLY A 183      -4.760  -1.368 -25.563  1.00  0.67           C  
ATOM   2780  O   GLY A 183      -3.703  -1.992 -25.539  1.00  0.67           O  
ATOM   2781  H   GLY A 183      -5.059  -3.932 -24.904  1.00  0.67           H  
ATOM   2782 1HA  GLY A 183      -6.637  -1.900 -26.392  1.00  0.67           H  
ATOM   2783 2HA  GLY A 183      -6.652  -1.665 -24.658  1.00  0.67           H  
ATOM   2784  N   GLY A 184      -4.799  -0.052 -25.634  1.00  0.66           N  
ATOM   2785  CA  GLY A 184      -3.527   0.615 -25.790  1.00  0.66           C  
ATOM   2786  C   GLY A 184      -3.465   2.108 -25.620  1.00  0.66           C  
ATOM   2787  O   GLY A 184      -4.414   2.774 -25.193  1.00  0.66           O  
ATOM   2788  H   GLY A 184      -5.691   0.435 -25.642  1.00  0.66           H  
ATOM   2789 1HA  GLY A 184      -2.821   0.176 -25.104  1.00  0.66           H  
ATOM   2790 2HA  GLY A 184      -3.167   0.381 -26.787  1.00  0.66           H  
ATOM   2791  N   ALA A 185      -2.307   2.628 -26.001  1.00  0.65           N  
ATOM   2792  CA  ALA A 185      -2.000   4.031 -25.839  1.00  0.65           C  
ATOM   2793  C   ALA A 185      -1.201   4.585 -26.985  1.00  0.65           C  
ATOM   2794  O   ALA A 185      -0.340   3.898 -27.555  1.00  0.65           O  
ATOM   2795  CB  ALA A 185      -1.201   4.222 -24.562  1.00  0.65           C  
ATOM   2796  H   ALA A 185      -1.610   1.981 -26.384  1.00  0.65           H  
ATOM   2797  HA  ALA A 185      -2.932   4.583 -25.772  1.00  0.65           H  
ATOM   2798 1HB  ALA A 185      -0.981   5.278 -24.424  1.00  0.65           H  
ATOM   2799 2HB  ALA A 185      -1.783   3.843 -23.733  1.00  0.65           H  
ATOM   2800 3HB  ALA A 185      -0.268   3.676 -24.629  1.00  0.65           H  
ATOM   2801  N   ARG A 186      -1.460   5.844 -27.326  1.00  0.66           N  
ATOM   2802  CA  ARG A 186      -0.610   6.521 -28.281  1.00  0.66           C  
ATOM   2803  C   ARG A 186       0.389   7.249 -27.433  1.00  0.66           C  
ATOM   2804  O   ARG A 186       0.012   7.922 -26.470  1.00  0.66           O  
ATOM   2805  CB  ARG A 186      -1.313   7.498 -29.229  1.00  0.66           C  
ATOM   2806  CG  ARG A 186      -0.357   8.047 -30.346  1.00  0.66           C  
ATOM   2807  CD  ARG A 186      -1.010   8.991 -31.337  1.00  0.66           C  
ATOM   2808  NE  ARG A 186      -0.040   9.420 -32.396  1.00  0.66           N  
ATOM   2809  CZ  ARG A 186       0.076   8.876 -33.645  1.00  0.66           C  
ATOM   2810  NH1 ARG A 186      -0.750   7.926 -34.055  1.00  0.66           N  
ATOM   2811  NH2 ARG A 186       1.036   9.310 -34.488  1.00  0.66           N  
ATOM   2812  H   ARG A 186      -2.219   6.345 -26.874  1.00  0.66           H  
ATOM   2813  HA  ARG A 186      -0.083   5.785 -28.888  1.00  0.66           H  
ATOM   2814 1HB  ARG A 186      -2.134   7.012 -29.739  1.00  0.66           H  
ATOM   2815 2HB  ARG A 186      -1.717   8.340 -28.673  1.00  0.66           H  
ATOM   2816 1HG  ARG A 186       0.471   8.583 -29.874  1.00  0.66           H  
ATOM   2817 2HG  ARG A 186       0.046   7.199 -30.903  1.00  0.66           H  
ATOM   2818 1HD  ARG A 186      -1.855   8.487 -31.827  1.00  0.66           H  
ATOM   2819 2HD  ARG A 186      -1.367   9.881 -30.817  1.00  0.66           H  
ATOM   2820  HE  ARG A 186       0.628  10.148 -32.149  1.00  0.66           H  
ATOM   2821 1HH1 ARG A 186      -1.531   7.577 -33.477  1.00  0.66           H  
ATOM   2822 2HH1 ARG A 186      -0.654   7.541 -34.980  1.00  0.66           H  
ATOM   2823 1HH2 ARG A 186       1.712  10.049 -34.216  1.00  0.66           H  
ATOM   2824 2HH2 ARG A 186       1.147   8.902 -35.430  1.00  0.66           H  
ATOM   2825  N   ILE A 187       1.643   7.091 -27.726  1.00  0.66           N  
ATOM   2826  CA  ILE A 187       2.658   7.758 -26.963  1.00  0.66           C  
ATOM   2827  C   ILE A 187       3.590   8.514 -27.881  1.00  0.66           C  
ATOM   2828  O   ILE A 187       3.676   8.224 -29.078  1.00  0.66           O  
ATOM   2829  CB  ILE A 187       3.430   6.732 -26.121  1.00  0.66           C  
ATOM   2830  CG1 ILE A 187       4.078   5.784 -27.068  1.00  0.66           C  
ATOM   2831  CG2 ILE A 187       2.516   5.979 -25.132  1.00  0.66           C  
ATOM   2832  CD1 ILE A 187       5.005   4.857 -26.453  1.00  0.66           C  
ATOM   2833  H   ILE A 187       1.903   6.494 -28.506  1.00  0.66           H  
ATOM   2834  HA  ILE A 187       2.177   8.470 -26.311  1.00  0.66           H  
ATOM   2835  HB  ILE A 187       4.211   7.243 -25.561  1.00  0.66           H  
ATOM   2836 1HG1 ILE A 187       3.299   5.201 -27.558  1.00  0.66           H  
ATOM   2837 2HG1 ILE A 187       4.598   6.361 -27.818  1.00  0.66           H  
ATOM   2838 1HG2 ILE A 187       3.113   5.274 -24.570  1.00  0.66           H  
ATOM   2839 2HG2 ILE A 187       2.062   6.677 -24.453  1.00  0.66           H  
ATOM   2840 3HG2 ILE A 187       1.738   5.445 -25.676  1.00  0.66           H  
ATOM   2841 1HD1 ILE A 187       5.423   4.207 -27.206  1.00  0.66           H  
ATOM   2842 2HD1 ILE A 187       5.790   5.401 -25.978  1.00  0.66           H  
ATOM   2843 3HD1 ILE A 187       4.499   4.268 -25.721  1.00  0.66           H  
ATOM   2844  N   ALA A 188       4.333   9.457 -27.335  1.00  0.68           N  
ATOM   2845  CA  ALA A 188       5.310  10.114 -28.184  1.00  0.68           C  
ATOM   2846  C   ALA A 188       6.530  10.577 -27.419  1.00  0.68           C  
ATOM   2847  O   ALA A 188       6.451  10.940 -26.245  1.00  0.68           O  
ATOM   2848  CB  ALA A 188       4.663  11.282 -28.900  1.00  0.68           C  
ATOM   2849  H   ALA A 188       4.190   9.698 -26.355  1.00  0.68           H  
ATOM   2850  HA  ALA A 188       5.643   9.392 -28.922  1.00  0.68           H  
ATOM   2851 1HB  ALA A 188       5.381  11.720 -29.564  1.00  0.68           H  
ATOM   2852 2HB  ALA A 188       3.823  10.916 -29.479  1.00  0.68           H  
ATOM   2853 3HB  ALA A 188       4.324  12.023 -28.190  1.00  0.68           H  
ATOM   2854  N   LEU A 189       7.678  10.535 -28.086  1.00  0.69           N  
ATOM   2855  CA  LEU A 189       8.913  11.035 -27.512  1.00  0.69           C  
ATOM   2856  C   LEU A 189       9.087  12.492 -27.855  1.00  0.69           C  
ATOM   2857  O   LEU A 189       9.227  12.823 -29.038  1.00  0.69           O  
ATOM   2858  CB  LEU A 189      10.125  10.288 -28.065  1.00  0.69           C  
ATOM   2859  CG  LEU A 189      11.442  10.775 -27.510  1.00  0.69           C  
ATOM   2860  CD1 LEU A 189      11.456  10.513 -26.052  1.00  0.69           C  
ATOM   2861  CD2 LEU A 189      12.562  10.080 -28.143  1.00  0.69           C  
ATOM   2862  H   LEU A 189       7.676  10.163 -29.029  1.00  0.69           H  
ATOM   2863  HA  LEU A 189       8.873  10.922 -26.428  1.00  0.69           H  
ATOM   2864 1HB  LEU A 189      10.036   9.246 -27.823  1.00  0.69           H  
ATOM   2865 2HB  LEU A 189      10.145  10.391 -29.146  1.00  0.69           H  
ATOM   2866  HG  LEU A 189      11.535  11.847 -27.684  1.00  0.69           H  
ATOM   2867 1HD1 LEU A 189      12.384  10.849 -25.640  1.00  0.69           H  
ATOM   2868 2HD1 LEU A 189      10.634  11.030 -25.584  1.00  0.69           H  
ATOM   2869 3HD1 LEU A 189      11.361   9.451 -25.878  1.00  0.69           H  
ATOM   2870 1HD2 LEU A 189      13.472  10.432 -27.733  1.00  0.69           H  
ATOM   2871 2HD2 LEU A 189      12.459   9.072 -27.921  1.00  0.69           H  
ATOM   2872 3HD2 LEU A 189      12.572  10.227 -29.204  1.00  0.69           H  
ATOM   2873  N   ILE A 190       9.034  13.347 -26.829  1.00  0.71           N  
ATOM   2874  CA  ILE A 190       9.114  14.800 -26.953  1.00  0.71           C  
ATOM   2875  C   ILE A 190      10.210  15.362 -26.055  1.00  0.71           C  
ATOM   2876  O   ILE A 190      10.172  15.178 -24.835  1.00  0.71           O  
ATOM   2877  CB  ILE A 190       7.783  15.456 -26.536  1.00  0.71           C  
ATOM   2878  CG1 ILE A 190       6.637  14.957 -27.384  1.00  0.71           C  
ATOM   2879  CG2 ILE A 190       7.902  16.954 -26.653  1.00  0.71           C  
ATOM   2880  CD1 ILE A 190       5.301  15.378 -26.907  1.00  0.71           C  
ATOM   2881  H   ILE A 190       8.926  12.954 -25.895  1.00  0.71           H  
ATOM   2882  HA  ILE A 190       9.349  15.063 -27.981  1.00  0.71           H  
ATOM   2883  HB  ILE A 190       7.565  15.186 -25.524  1.00  0.71           H  
ATOM   2884 1HG1 ILE A 190       6.752  15.344 -28.368  1.00  0.71           H  
ATOM   2885 2HG1 ILE A 190       6.654  13.869 -27.409  1.00  0.71           H  
ATOM   2886 1HG2 ILE A 190       6.969  17.417 -26.346  1.00  0.71           H  
ATOM   2887 2HG2 ILE A 190       8.710  17.314 -26.014  1.00  0.71           H  
ATOM   2888 3HG2 ILE A 190       8.117  17.223 -27.689  1.00  0.71           H  
ATOM   2889 1HD1 ILE A 190       4.541  14.979 -27.579  1.00  0.71           H  
ATOM   2890 2HD1 ILE A 190       5.143  15.000 -25.905  1.00  0.71           H  
ATOM   2891 3HD1 ILE A 190       5.241  16.464 -26.899  1.00  0.71           H  
ATOM   2892  N   ASP A 191      11.197  16.025 -26.649  1.00  0.71           N  
ATOM   2893  CA  ASP A 191      12.320  16.597 -25.896  1.00  0.71           C  
ATOM   2894  C   ASP A 191      12.971  15.576 -24.955  1.00  0.71           C  
ATOM   2895  O   ASP A 191      13.394  15.918 -23.853  1.00  0.71           O  
ATOM   2896  CB  ASP A 191      11.857  17.807 -25.065  1.00  0.71           C  
ATOM   2897  CG  ASP A 191      11.367  18.993 -25.910  1.00  0.71           C  
ATOM   2898  OD1 ASP A 191      11.893  19.192 -26.976  1.00  0.71           O  
ATOM   2899  OD2 ASP A 191      10.452  19.687 -25.478  1.00  0.71           O  
ATOM   2900  H   ASP A 191      11.163  16.145 -27.652  1.00  0.71           H  
ATOM   2901  HA  ASP A 191      13.074  16.932 -26.609  1.00  0.71           H  
ATOM   2902 1HB  ASP A 191      11.058  17.506 -24.385  1.00  0.71           H  
ATOM   2903 2HB  ASP A 191      12.687  18.147 -24.447  1.00  0.71           H  
ATOM   2904  N   GLY A 192      13.083  14.329 -25.403  1.00  0.72           N  
ATOM   2905  CA  GLY A 192      13.701  13.276 -24.604  1.00  0.72           C  
ATOM   2906  C   GLY A 192      12.777  12.603 -23.564  1.00  0.72           C  
ATOM   2907  O   GLY A 192      13.217  11.692 -22.860  1.00  0.72           O  
ATOM   2908  H   GLY A 192      12.717  14.101 -26.315  1.00  0.72           H  
ATOM   2909 1HA  GLY A 192      14.083  12.514 -25.279  1.00  0.72           H  
ATOM   2910 2HA  GLY A 192      14.569  13.686 -24.091  1.00  0.72           H  
ATOM   2911  N   THR A 193      11.504  13.018 -23.468  1.00  0.72           N  
ATOM   2912  CA  THR A 193      10.598  12.428 -22.478  1.00  0.72           C  
ATOM   2913  C   THR A 193       9.331  11.864 -23.123  1.00  0.72           C  
ATOM   2914  O   THR A 193       8.934  12.282 -24.207  1.00  0.72           O  
ATOM   2915  CB  THR A 193      10.212  13.484 -21.426  1.00  0.72           C  
ATOM   2916  OG1 THR A 193       9.495  14.549 -22.059  1.00  0.72           O  
ATOM   2917  CG2 THR A 193      11.455  14.057 -20.775  1.00  0.72           C  
ATOM   2918  H   THR A 193      11.167  13.784 -24.047  1.00  0.72           H  
ATOM   2919  HA  THR A 193      11.110  11.607 -21.977  1.00  0.72           H  
ATOM   2920  HB  THR A 193       9.581  13.027 -20.665  1.00  0.72           H  
ATOM   2921  HG1 THR A 193       9.940  14.808 -22.899  1.00  0.72           H  
ATOM   2922 1HG2 THR A 193      11.165  14.802 -20.037  1.00  0.72           H  
ATOM   2923 2HG2 THR A 193      12.013  13.257 -20.290  1.00  0.72           H  
ATOM   2924 3HG2 THR A 193      12.082  14.530 -21.533  1.00  0.72           H  
ATOM   2925  N   TRP A 194       8.664  10.918 -22.462  1.00  0.72           N  
ATOM   2926  CA  TRP A 194       7.457  10.365 -23.076  1.00  0.72           C  
ATOM   2927  C   TRP A 194       6.147  10.945 -22.581  1.00  0.72           C  
ATOM   2928  O   TRP A 194       5.956  11.166 -21.384  1.00  0.72           O  
ATOM   2929  CB  TRP A 194       7.426   8.856 -22.901  1.00  0.72           C  
ATOM   2930  CG  TRP A 194       8.475   8.191 -23.689  1.00  0.72           C  
ATOM   2931  CD1 TRP A 194       9.724   7.891 -23.265  1.00  0.72           C  
ATOM   2932  CD2 TRP A 194       8.395   7.730 -25.054  1.00  0.72           C  
ATOM   2933  NE1 TRP A 194      10.419   7.292 -24.254  1.00  0.72           N  
ATOM   2934  CE2 TRP A 194       9.621   7.184 -25.359  1.00  0.72           C  
ATOM   2935  CE3 TRP A 194       7.395   7.742 -26.021  1.00  0.72           C  
ATOM   2936  CZ2 TRP A 194       9.890   6.654 -26.579  1.00  0.72           C  
ATOM   2937  CZ3 TRP A 194       7.667   7.204 -27.282  1.00  0.72           C  
ATOM   2938  CH2 TRP A 194       8.888   6.674 -27.551  1.00  0.72           C  
ATOM   2939  H   TRP A 194       8.990  10.584 -21.566  1.00  0.72           H  
ATOM   2940  HA  TRP A 194       7.516  10.557 -24.141  1.00  0.72           H  
ATOM   2941 1HB  TRP A 194       7.557   8.600 -21.851  1.00  0.72           H  
ATOM   2942 2HB  TRP A 194       6.454   8.477 -23.221  1.00  0.72           H  
ATOM   2943  HD1 TRP A 194      10.115   8.104 -22.273  1.00  0.72           H  
ATOM   2944  HE1 TRP A 194      11.386   6.971 -24.194  1.00  0.72           H  
ATOM   2945  HE3 TRP A 194       6.420   8.170 -25.797  1.00  0.72           H  
ATOM   2946  HZ2 TRP A 194      10.851   6.225 -26.780  1.00  0.72           H  
ATOM   2947  HZ3 TRP A 194       6.882   7.221 -28.042  1.00  0.72           H  
ATOM   2948  HH2 TRP A 194       9.087   6.254 -28.532  1.00  0.72           H  
ATOM   2949  N   VAL A 195       5.219  11.091 -23.519  1.00  0.73           N  
ATOM   2950  CA  VAL A 195       3.858  11.534 -23.237  1.00  0.73           C  
ATOM   2951  C   VAL A 195       2.895  10.463 -23.684  1.00  0.73           C  
ATOM   2952  O   VAL A 195       3.104   9.861 -24.734  1.00  0.73           O  
ATOM   2953  CB  VAL A 195       3.516  12.820 -24.013  1.00  0.73           C  
ATOM   2954  CG1 VAL A 195       3.645  12.567 -25.446  1.00  0.73           C  
ATOM   2955  CG2 VAL A 195       2.096  13.284 -23.710  1.00  0.73           C  
ATOM   2956  H   VAL A 195       5.494  10.922 -24.489  1.00  0.73           H  
ATOM   2957  HA  VAL A 195       3.747  11.704 -22.165  1.00  0.73           H  
ATOM   2958  HB  VAL A 195       4.215  13.581 -23.755  1.00  0.73           H  
ATOM   2959 1HG1 VAL A 195       3.421  13.467 -25.989  1.00  0.73           H  
ATOM   2960 2HG1 VAL A 195       4.643  12.268 -25.653  1.00  0.73           H  
ATOM   2961 3HG1 VAL A 195       2.951  11.781 -25.740  1.00  0.73           H  
ATOM   2962 1HG2 VAL A 195       1.887  14.199 -24.261  1.00  0.73           H  
ATOM   2963 2HG2 VAL A 195       1.376  12.526 -24.000  1.00  0.73           H  
ATOM   2964 3HG2 VAL A 195       2.010  13.472 -22.662  1.00  0.73           H  
ATOM   2965  N   ALA A 196       1.864  10.195 -22.892  1.00  0.74           N  
ATOM   2966  CA  ALA A 196       0.849   9.234 -23.289  1.00  0.74           C  
ATOM   2967  C   ALA A 196      -0.437   9.978 -23.578  1.00  0.74           C  
ATOM   2968  O   ALA A 196      -0.772  10.958 -22.904  1.00  0.74           O  
ATOM   2969  CB  ALA A 196       0.660   8.168 -22.232  1.00  0.74           C  
ATOM   2970  H   ALA A 196       1.770  10.701 -22.024  1.00  0.74           H  
ATOM   2971  HA  ALA A 196       1.165   8.756 -24.210  1.00  0.74           H  
ATOM   2972 1HB  ALA A 196      -0.072   7.445 -22.560  1.00  0.74           H  
ATOM   2973 2HB  ALA A 196       1.607   7.668 -22.087  1.00  0.74           H  
ATOM   2974 3HB  ALA A 196       0.333   8.611 -21.304  1.00  0.74           H  
ATOM   2975  N   PHE A 197      -1.165   9.503 -24.583  1.00  0.77           N  
ATOM   2976  CA  PHE A 197      -2.395  10.117 -25.048  1.00  0.77           C  
ATOM   2977  C   PHE A 197      -2.197  11.610 -25.345  1.00  0.77           C  
ATOM   2978  O   PHE A 197      -2.953  12.440 -24.837  1.00  0.77           O  
ATOM   2979  CB  PHE A 197      -3.540   9.885 -24.066  1.00  0.77           C  
ATOM   2980  CG  PHE A 197      -3.868   8.453 -23.911  1.00  0.77           C  
ATOM   2981  CD1 PHE A 197      -2.988   7.639 -23.309  1.00  0.77           C  
ATOM   2982  CD2 PHE A 197      -5.052   7.913 -24.381  1.00  0.77           C  
ATOM   2983  CE1 PHE A 197      -3.222   6.352 -23.147  1.00  0.77           C  
ATOM   2984  CE2 PHE A 197      -5.298   6.569 -24.225  1.00  0.77           C  
ATOM   2985  CZ  PHE A 197      -4.356   5.799 -23.598  1.00  0.77           C  
ATOM   2986  H   PHE A 197      -0.815   8.703 -25.097  1.00  0.77           H  
ATOM   2987  HA  PHE A 197      -2.687   9.629 -25.977  1.00  0.77           H  
ATOM   2988 1HB  PHE A 197      -3.264  10.270 -23.086  1.00  0.77           H  
ATOM   2989 2HB  PHE A 197      -4.432  10.406 -24.404  1.00  0.77           H  
ATOM   2990  HD1 PHE A 197      -2.089   8.042 -22.945  1.00  0.77           H  
ATOM   2991  HD2 PHE A 197      -5.782   8.554 -24.877  1.00  0.77           H  
ATOM   2992  HE1 PHE A 197      -2.484   5.758 -22.652  1.00  0.77           H  
ATOM   2993  HE2 PHE A 197      -6.222   6.123 -24.594  1.00  0.77           H  
ATOM   2994  HZ  PHE A 197      -4.496   4.756 -23.464  1.00  0.77           H  
ATOM   2995  N   PRO A 198      -1.166  11.973 -26.145  1.00  0.80           N  
ATOM   2996  CA  PRO A 198      -0.824  13.319 -26.523  1.00  0.80           C  
ATOM   2997  C   PRO A 198      -1.815  13.904 -27.484  1.00  0.80           C  
ATOM   2998  O   PRO A 198      -2.472  13.175 -28.233  1.00  0.80           O  
ATOM   2999  CB  PRO A 198       0.494  13.145 -27.257  1.00  0.80           C  
ATOM   3000  CG  PRO A 198       0.419  11.753 -27.807  1.00  0.80           C  
ATOM   3001  CD  PRO A 198      -0.282  10.968 -26.780  1.00  0.80           C  
ATOM   3002  HA  PRO A 198      -0.717  13.931 -25.623  1.00  0.80           H  
ATOM   3003 1HB  PRO A 198       0.575  13.904 -28.054  1.00  0.80           H  
ATOM   3004 2HB  PRO A 198       1.297  13.319 -26.587  1.00  0.80           H  
ATOM   3005 1HG  PRO A 198      -0.160  11.769 -28.734  1.00  0.80           H  
ATOM   3006 2HG  PRO A 198       1.423  11.362 -28.039  1.00  0.80           H  
ATOM   3007 1HD  PRO A 198      -0.849  10.166 -27.250  1.00  0.80           H  
ATOM   3008 2HD  PRO A 198       0.506  10.609 -26.108  1.00  0.80           H  
ATOM   3009  N   THR A 199      -1.854  15.220 -27.512  1.00  0.83           N  
ATOM   3010  CA  THR A 199      -2.615  15.942 -28.517  1.00  0.83           C  
ATOM   3011  C   THR A 199      -1.762  16.046 -29.759  1.00  0.83           C  
ATOM   3012  O   THR A 199      -0.558  15.811 -29.700  1.00  0.83           O  
ATOM   3013  CB  THR A 199      -2.974  17.364 -28.060  1.00  0.83           C  
ATOM   3014  OG1 THR A 199      -1.756  18.150 -27.878  1.00  0.83           O  
ATOM   3015  CG2 THR A 199      -3.748  17.304 -26.752  1.00  0.83           C  
ATOM   3016  H   THR A 199      -1.314  15.730 -26.813  1.00  0.83           H  
ATOM   3017  HA  THR A 199      -3.523  15.387 -28.755  1.00  0.83           H  
ATOM   3018  HB  THR A 199      -3.595  17.840 -28.816  1.00  0.83           H  
ATOM   3019  HG1 THR A 199      -1.982  18.980 -27.436  1.00  0.83           H  
ATOM   3020 1HG2 THR A 199      -4.011  18.312 -26.431  1.00  0.83           H  
ATOM   3021 2HG2 THR A 199      -4.661  16.720 -26.897  1.00  0.83           H  
ATOM   3022 3HG2 THR A 199      -3.130  16.828 -25.989  1.00  0.83           H  
ATOM   3023  N   VAL A 200      -2.366  16.462 -30.856  1.00  0.86           N  
ATOM   3024  CA  VAL A 200      -1.623  16.655 -32.085  1.00  0.86           C  
ATOM   3025  C   VAL A 200      -0.527  17.679 -31.905  1.00  0.86           C  
ATOM   3026  O   VAL A 200       0.584  17.476 -32.387  1.00  0.86           O  
ATOM   3027  CB  VAL A 200      -2.541  17.102 -33.215  1.00  0.86           C  
ATOM   3028  CG1 VAL A 200      -1.700  17.516 -34.395  1.00  0.86           C  
ATOM   3029  CG2 VAL A 200      -3.462  15.955 -33.594  1.00  0.86           C  
ATOM   3030  H   VAL A 200      -3.363  16.615 -30.830  1.00  0.86           H  
ATOM   3031  HA  VAL A 200      -1.176  15.706 -32.360  1.00  0.86           H  
ATOM   3032  HB  VAL A 200      -3.126  17.962 -32.895  1.00  0.86           H  
ATOM   3033 1HG1 VAL A 200      -2.338  17.852 -35.187  1.00  0.86           H  
ATOM   3034 2HG1 VAL A 200      -1.040  18.338 -34.109  1.00  0.86           H  
ATOM   3035 3HG1 VAL A 200      -1.098  16.675 -34.738  1.00  0.86           H  
ATOM   3036 1HG2 VAL A 200      -4.115  16.273 -34.400  1.00  0.86           H  
ATOM   3037 2HG2 VAL A 200      -2.864  15.111 -33.918  1.00  0.86           H  
ATOM   3038 3HG2 VAL A 200      -4.064  15.656 -32.749  1.00  0.86           H  
ATOM   3039  N   GLU A 201      -0.818  18.780 -31.217  1.00  0.88           N  
ATOM   3040  CA  GLU A 201       0.201  19.797 -31.022  1.00  0.88           C  
ATOM   3041  C   GLU A 201       1.376  19.194 -30.254  1.00  0.88           C  
ATOM   3042  O   GLU A 201       2.539  19.485 -30.545  1.00  0.88           O  
ATOM   3043  CB  GLU A 201      -0.378  21.000 -30.270  1.00  0.88           C  
ATOM   3044  CG  GLU A 201      -1.385  21.826 -31.080  1.00  0.88           C  
ATOM   3045  CD  GLU A 201      -1.993  22.976 -30.300  1.00  0.88           C  
ATOM   3046  OE1 GLU A 201      -1.751  23.067 -29.119  1.00  0.88           O  
ATOM   3047  OE2 GLU A 201      -2.701  23.758 -30.891  1.00  0.88           O  
ATOM   3048  H   GLU A 201      -1.742  18.898 -30.829  1.00  0.88           H  
ATOM   3049  HA  GLU A 201       0.557  20.126 -31.999  1.00  0.88           H  
ATOM   3050 1HB  GLU A 201      -0.875  20.655 -29.362  1.00  0.88           H  
ATOM   3051 2HB  GLU A 201       0.434  21.661 -29.968  1.00  0.88           H  
ATOM   3052 1HG  GLU A 201      -0.880  22.228 -31.959  1.00  0.88           H  
ATOM   3053 2HG  GLU A 201      -2.180  21.165 -31.425  1.00  0.88           H  
ATOM   3054  N   GLN A 202       1.095  18.323 -29.282  1.00  0.88           N  
ATOM   3055  CA  GLN A 202       2.197  17.663 -28.593  1.00  0.88           C  
ATOM   3056  C   GLN A 202       2.954  16.738 -29.556  1.00  0.88           C  
ATOM   3057  O   GLN A 202       4.184  16.767 -29.611  1.00  0.88           O  
ATOM   3058  CB  GLN A 202       1.685  16.903 -27.361  1.00  0.88           C  
ATOM   3059  CG  GLN A 202       1.221  17.818 -26.231  1.00  0.88           C  
ATOM   3060  CD  GLN A 202       0.520  17.097 -25.091  1.00  0.88           C  
ATOM   3061  OE1 GLN A 202      -0.370  16.271 -25.307  1.00  0.88           O  
ATOM   3062  NE2 GLN A 202       0.902  17.411 -23.855  1.00  0.88           N  
ATOM   3063  H   GLN A 202       0.124  18.118 -29.020  1.00  0.88           H  
ATOM   3064  HA  GLN A 202       2.895  18.431 -28.254  1.00  0.88           H  
ATOM   3065 1HB  GLN A 202       0.849  16.280 -27.650  1.00  0.88           H  
ATOM   3066 2HB  GLN A 202       2.461  16.248 -26.979  1.00  0.88           H  
ATOM   3067 1HG  GLN A 202       2.095  18.320 -25.822  1.00  0.88           H  
ATOM   3068 2HG  GLN A 202       0.533  18.551 -26.645  1.00  0.88           H  
ATOM   3069 1HE2 GLN A 202       0.445  16.980 -23.074  1.00  0.88           H  
ATOM   3070 2HE2 GLN A 202       1.619  18.093 -23.709  1.00  0.88           H  
ATOM   3071  N   LEU A 203       2.228  15.994 -30.400  1.00  0.86           N  
ATOM   3072  CA  LEU A 203       2.879  15.095 -31.355  1.00  0.86           C  
ATOM   3073  C   LEU A 203       3.772  15.853 -32.339  1.00  0.86           C  
ATOM   3074  O   LEU A 203       4.863  15.402 -32.671  1.00  0.86           O  
ATOM   3075  CB  LEU A 203       1.857  14.341 -32.215  1.00  0.86           C  
ATOM   3076  CG  LEU A 203       0.962  13.343 -31.535  1.00  0.86           C  
ATOM   3077  CD1 LEU A 203       0.020  12.794 -32.564  1.00  0.86           C  
ATOM   3078  CD2 LEU A 203       1.775  12.289 -30.914  1.00  0.86           C  
ATOM   3079  H   LEU A 203       1.212  16.023 -30.339  1.00  0.86           H  
ATOM   3080  HA  LEU A 203       3.485  14.379 -30.804  1.00  0.86           H  
ATOM   3081 1HB  LEU A 203       1.232  15.065 -32.719  1.00  0.86           H  
ATOM   3082 2HB  LEU A 203       2.415  13.786 -32.978  1.00  0.86           H  
ATOM   3083  HG  LEU A 203       0.368  13.832 -30.773  1.00  0.86           H  
ATOM   3084 1HD1 LEU A 203      -0.635  12.086 -32.089  1.00  0.86           H  
ATOM   3085 2HD1 LEU A 203      -0.562  13.591 -33.005  1.00  0.86           H  
ATOM   3086 3HD1 LEU A 203       0.599  12.297 -33.344  1.00  0.86           H  
ATOM   3087 1HD2 LEU A 203       1.148  11.559 -30.457  1.00  0.86           H  
ATOM   3088 2HD2 LEU A 203       2.352  11.815 -31.659  1.00  0.86           H  
ATOM   3089 3HD2 LEU A 203       2.432  12.738 -30.175  1.00  0.86           H  
ATOM   3090  N   GLU A 204       3.376  17.051 -32.747  1.00  0.83           N  
ATOM   3091  CA  GLU A 204       4.184  17.822 -33.689  1.00  0.83           C  
ATOM   3092  C   GLU A 204       5.566  18.183 -33.124  1.00  0.83           C  
ATOM   3093  O   GLU A 204       6.494  18.474 -33.889  1.00  0.83           O  
ATOM   3094  CB  GLU A 204       3.448  19.088 -34.161  1.00  0.83           C  
ATOM   3095  CG  GLU A 204       2.253  18.818 -35.108  1.00  0.83           C  
ATOM   3096  CD  GLU A 204       1.544  20.079 -35.593  1.00  0.83           C  
ATOM   3097  OE1 GLU A 204       1.898  21.154 -35.167  1.00  0.83           O  
ATOM   3098  OE2 GLU A 204       0.657  19.953 -36.411  1.00  0.83           O  
ATOM   3099  H   GLU A 204       2.465  17.399 -32.445  1.00  0.83           H  
ATOM   3100  HA  GLU A 204       4.347  17.200 -34.568  1.00  0.83           H  
ATOM   3101 1HB  GLU A 204       3.065  19.622 -33.287  1.00  0.83           H  
ATOM   3102 2HB  GLU A 204       4.145  19.750 -34.672  1.00  0.83           H  
ATOM   3103 1HG  GLU A 204       2.622  18.272 -35.973  1.00  0.83           H  
ATOM   3104 2HG  GLU A 204       1.540  18.180 -34.598  1.00  0.83           H  
ATOM   3105  N   ARG A 205       5.705  18.215 -31.790  1.00  0.79           N  
ATOM   3106  CA  ARG A 205       6.975  18.542 -31.159  1.00  0.79           C  
ATOM   3107  C   ARG A 205       7.776  17.273 -30.864  1.00  0.79           C  
ATOM   3108  O   ARG A 205       8.873  17.327 -30.302  1.00  0.79           O  
ATOM   3109  CB  ARG A 205       6.758  19.299 -29.863  1.00  0.79           C  
ATOM   3110  CG  ARG A 205       6.046  20.641 -30.012  1.00  0.79           C  
ATOM   3111  CD  ARG A 205       6.012  21.394 -28.723  1.00  0.79           C  
ATOM   3112  NE  ARG A 205       7.344  21.893 -28.380  1.00  0.79           N  
ATOM   3113  CZ  ARG A 205       8.163  21.362 -27.445  1.00  0.79           C  
ATOM   3114  NH1 ARG A 205       7.812  20.341 -26.732  1.00  0.79           N  
ATOM   3115  NH2 ARG A 205       9.357  21.852 -27.229  1.00  0.79           N  
ATOM   3116  H   ARG A 205       4.927  17.945 -31.185  1.00  0.79           H  
ATOM   3117  HA  ARG A 205       7.552  19.166 -31.840  1.00  0.79           H  
ATOM   3118 1HB  ARG A 205       6.151  18.680 -29.195  1.00  0.79           H  
ATOM   3119 2HB  ARG A 205       7.716  19.471 -29.372  1.00  0.79           H  
ATOM   3120 1HG  ARG A 205       6.556  21.246 -30.760  1.00  0.79           H  
ATOM   3121 2HG  ARG A 205       5.015  20.461 -30.331  1.00  0.79           H  
ATOM   3122 1HD  ARG A 205       5.337  22.244 -28.811  1.00  0.79           H  
ATOM   3123 2HD  ARG A 205       5.671  20.736 -27.923  1.00  0.79           H  
ATOM   3124  HE  ARG A 205       7.690  22.686 -28.901  1.00  0.79           H  
ATOM   3125 1HH1 ARG A 205       6.903  19.921 -26.847  1.00  0.79           H  
ATOM   3126 2HH1 ARG A 205       8.518  19.987 -26.060  1.00  0.79           H  
ATOM   3127 1HH2 ARG A 205       9.701  22.638 -27.753  1.00  0.79           H  
ATOM   3128 2HH2 ARG A 205       9.943  21.374 -26.521  1.00  0.79           H  
ATOM   3129  N   ALA A 206       7.183  16.123 -31.170  1.00  0.75           N  
ATOM   3130  CA  ALA A 206       7.782  14.833 -30.915  1.00  0.75           C  
ATOM   3131  C   ALA A 206       8.716  14.451 -32.011  1.00  0.75           C  
ATOM   3132  O   ALA A 206       8.598  14.937 -33.135  1.00  0.75           O  
ATOM   3133  CB  ALA A 206       6.728  13.744 -30.782  1.00  0.75           C  
ATOM   3134  H   ALA A 206       6.283  16.120 -31.639  1.00  0.75           H  
ATOM   3135  HA  ALA A 206       8.349  14.909 -29.997  1.00  0.75           H  
ATOM   3136 1HB  ALA A 206       7.213  12.797 -30.571  1.00  0.75           H  
ATOM   3137 2HB  ALA A 206       6.038  13.979 -29.991  1.00  0.75           H  
ATOM   3138 3HB  ALA A 206       6.173  13.645 -31.702  1.00  0.75           H  
ATOM   3139  N   VAL A 207       9.624  13.551 -31.694  1.00  0.71           N  
ATOM   3140  CA  VAL A 207      10.466  12.966 -32.705  1.00  0.71           C  
ATOM   3141  C   VAL A 207      10.029  11.542 -32.989  1.00  0.71           C  
ATOM   3142  O   VAL A 207      10.271  11.022 -34.080  1.00  0.71           O  
ATOM   3143  CB  VAL A 207      11.947  12.968 -32.291  1.00  0.71           C  
ATOM   3144  CG1 VAL A 207      12.444  14.356 -32.123  1.00  0.71           C  
ATOM   3145  CG2 VAL A 207      12.091  12.224 -31.028  1.00  0.71           C  
ATOM   3146  H   VAL A 207       9.678  13.245 -30.732  1.00  0.71           H  
ATOM   3147  HA  VAL A 207      10.353  13.558 -33.605  1.00  0.71           H  
ATOM   3148  HB  VAL A 207      12.537  12.491 -33.057  1.00  0.71           H  
ATOM   3149 1HG1 VAL A 207      13.493  14.315 -31.841  1.00  0.71           H  
ATOM   3150 2HG1 VAL A 207      12.340  14.877 -33.056  1.00  0.71           H  
ATOM   3151 3HG1 VAL A 207      11.870  14.863 -31.350  1.00  0.71           H  
ATOM   3152 1HG2 VAL A 207      13.105  12.213 -30.739  1.00  0.71           H  
ATOM   3153 2HG2 VAL A 207      11.502  12.705 -30.253  1.00  0.71           H  
ATOM   3154 3HG2 VAL A 207      11.756  11.207 -31.158  1.00  0.71           H  
ATOM   3155  N   PHE A 208       9.322  10.901 -32.054  1.00  0.68           N  
ATOM   3156  CA  PHE A 208       8.910   9.534 -32.388  1.00  0.68           C  
ATOM   3157  C   PHE A 208       7.552   9.232 -31.804  1.00  0.68           C  
ATOM   3158  O   PHE A 208       7.355   9.313 -30.587  1.00  0.68           O  
ATOM   3159  CB  PHE A 208       9.912   8.504 -31.839  1.00  0.68           C  
ATOM   3160  CG  PHE A 208       9.825   7.119 -32.492  1.00  0.68           C  
ATOM   3161  CD1 PHE A 208      10.209   7.008 -33.820  1.00  0.68           C  
ATOM   3162  CD2 PHE A 208       9.435   5.965 -31.837  1.00  0.68           C  
ATOM   3163  CE1 PHE A 208      10.209   5.816 -34.490  1.00  0.68           C  
ATOM   3164  CE2 PHE A 208       9.436   4.760 -32.517  1.00  0.68           C  
ATOM   3165  CZ  PHE A 208       9.824   4.692 -33.844  1.00  0.68           C  
ATOM   3166  H   PHE A 208       9.126  11.349 -31.157  1.00  0.68           H  
ATOM   3167  HA  PHE A 208       8.835   9.430 -33.469  1.00  0.68           H  
ATOM   3168 1HB  PHE A 208      10.886   8.854 -31.919  1.00  0.68           H  
ATOM   3169 2HB  PHE A 208       9.729   8.369 -30.775  1.00  0.68           H  
ATOM   3170  HD1 PHE A 208      10.524   7.905 -34.335  1.00  0.68           H  
ATOM   3171  HD2 PHE A 208       9.140   6.006 -30.800  1.00  0.68           H  
ATOM   3172  HE1 PHE A 208      10.522   5.782 -35.536  1.00  0.68           H  
ATOM   3173  HE2 PHE A 208       9.141   3.856 -32.021  1.00  0.68           H  
ATOM   3174  HZ  PHE A 208       9.820   3.743 -34.363  1.00  0.68           H  
ATOM   3175  N   ASP A 209       6.617   8.879 -32.670  1.00  0.66           N  
ATOM   3176  CA  ASP A 209       5.278   8.558 -32.226  1.00  0.66           C  
ATOM   3177  C   ASP A 209       5.098   7.049 -32.226  1.00  0.66           C  
ATOM   3178  O   ASP A 209       5.632   6.346 -33.088  1.00  0.66           O  
ATOM   3179  CB  ASP A 209       4.221   9.184 -33.117  1.00  0.66           C  
ATOM   3180  CG  ASP A 209       4.224  10.698 -33.116  1.00  0.66           C  
ATOM   3181  OD1 ASP A 209       5.033  11.299 -32.442  1.00  0.66           O  
ATOM   3182  OD2 ASP A 209       3.351  11.244 -33.764  1.00  0.66           O  
ATOM   3183  H   ASP A 209       6.847   8.809 -33.662  1.00  0.66           H  
ATOM   3184  HA  ASP A 209       5.138   8.916 -31.211  1.00  0.66           H  
ATOM   3185 1HB  ASP A 209       4.357   8.838 -34.137  1.00  0.66           H  
ATOM   3186 2HB  ASP A 209       3.246   8.841 -32.782  1.00  0.66           H  
ATOM   3187  N   MET A 210       4.294   6.542 -31.302  1.00  0.65           N  
ATOM   3188  CA  MET A 210       4.039   5.114 -31.289  1.00  0.65           C  
ATOM   3189  C   MET A 210       2.650   4.738 -30.774  1.00  0.65           C  
ATOM   3190  O   MET A 210       2.136   5.310 -29.819  1.00  0.65           O  
ATOM   3191  CB  MET A 210       5.115   4.438 -30.440  1.00  0.65           C  
ATOM   3192  CG  MET A 210       5.028   2.940 -30.370  1.00  0.65           C  
ATOM   3193  SD  MET A 210       6.277   2.196 -29.290  1.00  0.65           S  
ATOM   3194  CE  MET A 210       7.738   2.531 -30.138  1.00  0.65           C  
ATOM   3195  H   MET A 210       3.899   7.150 -30.587  1.00  0.65           H  
ATOM   3196  HA  MET A 210       4.112   4.749 -32.306  1.00  0.65           H  
ATOM   3197 1HB  MET A 210       6.094   4.687 -30.846  1.00  0.65           H  
ATOM   3198 2HB  MET A 210       5.081   4.823 -29.452  1.00  0.65           H  
ATOM   3199 1HG  MET A 210       4.067   2.664 -30.027  1.00  0.65           H  
ATOM   3200 2HG  MET A 210       5.133   2.524 -31.354  1.00  0.65           H  
ATOM   3201 1HE  MET A 210       8.561   2.121 -29.580  1.00  0.65           H  
ATOM   3202 2HE  MET A 210       7.700   2.079 -31.128  1.00  0.65           H  
ATOM   3203 3HE  MET A 210       7.858   3.605 -30.221  1.00  0.65           H  
ATOM   3204  N   VAL A 211       2.051   3.738 -31.394  1.00  0.65           N  
ATOM   3205  CA  VAL A 211       0.804   3.165 -30.924  1.00  0.65           C  
ATOM   3206  C   VAL A 211       1.113   1.783 -30.404  1.00  0.65           C  
ATOM   3207  O   VAL A 211       1.649   0.950 -31.137  1.00  0.65           O  
ATOM   3208  CB  VAL A 211      -0.240   3.080 -32.055  1.00  0.65           C  
ATOM   3209  CG1 VAL A 211      -1.490   2.422 -31.547  1.00  0.65           C  
ATOM   3210  CG2 VAL A 211      -0.563   4.481 -32.563  1.00  0.65           C  
ATOM   3211  H   VAL A 211       2.497   3.335 -32.206  1.00  0.65           H  
ATOM   3212  HA  VAL A 211       0.405   3.766 -30.109  1.00  0.65           H  
ATOM   3213  HB  VAL A 211       0.146   2.484 -32.855  1.00  0.65           H  
ATOM   3214 1HG1 VAL A 211      -2.226   2.367 -32.346  1.00  0.65           H  
ATOM   3215 2HG1 VAL A 211      -1.260   1.417 -31.190  1.00  0.65           H  
ATOM   3216 3HG1 VAL A 211      -1.865   3.007 -30.741  1.00  0.65           H  
ATOM   3217 1HG2 VAL A 211      -1.304   4.420 -33.364  1.00  0.65           H  
ATOM   3218 2HG2 VAL A 211      -0.969   5.081 -31.748  1.00  0.65           H  
ATOM   3219 3HG2 VAL A 211       0.340   4.953 -32.946  1.00  0.65           H  
ATOM   3220  N   VAL A 212       0.819   1.542 -29.132  1.00  0.66           N  
ATOM   3221  CA  VAL A 212       1.149   0.242 -28.567  1.00  0.66           C  
ATOM   3222  C   VAL A 212      -0.104  -0.391 -27.988  1.00  0.66           C  
ATOM   3223  O   VAL A 212      -0.835   0.253 -27.228  1.00  0.66           O  
ATOM   3224  CB  VAL A 212       2.168   0.367 -27.425  1.00  0.66           C  
ATOM   3225  CG1 VAL A 212       2.519  -0.970 -26.907  1.00  0.66           C  
ATOM   3226  CG2 VAL A 212       3.381   1.083 -27.856  1.00  0.66           C  
ATOM   3227  H   VAL A 212       0.387   2.274 -28.562  1.00  0.66           H  
ATOM   3228  HA  VAL A 212       1.548  -0.406 -29.345  1.00  0.66           H  
ATOM   3229  HB  VAL A 212       1.694   0.895 -26.631  1.00  0.66           H  
ATOM   3230 1HG1 VAL A 212       3.209  -0.872 -26.069  1.00  0.66           H  
ATOM   3231 2HG1 VAL A 212       1.643  -1.482 -26.594  1.00  0.66           H  
ATOM   3232 3HG1 VAL A 212       2.986  -1.523 -27.695  1.00  0.66           H  
ATOM   3233 1HG2 VAL A 212       4.080   1.172 -27.023  1.00  0.66           H  
ATOM   3234 2HG2 VAL A 212       3.846   0.529 -28.666  1.00  0.66           H  
ATOM   3235 3HG2 VAL A 212       3.092   2.072 -28.184  1.00  0.66           H  
ATOM   3236  N   ALA A 213      -0.357  -1.654 -28.328  1.00  0.69           N  
ATOM   3237  CA  ALA A 213      -1.520  -2.333 -27.775  1.00  0.69           C  
ATOM   3238  C   ALA A 213      -1.127  -3.661 -27.160  1.00  0.69           C  
ATOM   3239  O   ALA A 213      -0.233  -4.363 -27.658  1.00  0.69           O  
ATOM   3240  CB  ALA A 213      -2.589  -2.543 -28.834  1.00  0.69           C  
ATOM   3241  H   ALA A 213       0.266  -2.131 -28.977  1.00  0.69           H  
ATOM   3242  HA  ALA A 213      -1.917  -1.709 -26.988  1.00  0.69           H  
ATOM   3243 1HB  ALA A 213      -3.456  -3.023 -28.379  1.00  0.69           H  
ATOM   3244 2HB  ALA A 213      -2.878  -1.585 -29.245  1.00  0.69           H  
ATOM   3245 3HB  ALA A 213      -2.204  -3.169 -29.609  1.00  0.69           H  
ATOM   3246  N   GLY A 214      -1.856  -4.050 -26.128  1.00  0.76           N  
ATOM   3247  CA  GLY A 214      -1.566  -5.295 -25.450  1.00  0.76           C  
ATOM   3248  C   GLY A 214      -2.619  -5.720 -24.452  1.00  0.76           C  
ATOM   3249  O   GLY A 214      -3.712  -5.154 -24.389  1.00  0.76           O  
ATOM   3250  H   GLY A 214      -2.591  -3.429 -25.790  1.00  0.76           H  
ATOM   3251 1HA  GLY A 214      -1.427  -6.087 -26.180  1.00  0.76           H  
ATOM   3252 2HA  GLY A 214      -0.625  -5.173 -24.928  1.00  0.76           H  
ATOM   3253  N   ARG A 215      -2.276  -6.717 -23.652  1.00  0.88           N  
ATOM   3254  CA  ARG A 215      -3.241  -7.320 -22.739  1.00  0.88           C  
ATOM   3255  C   ARG A 215      -2.687  -7.625 -21.361  1.00  0.88           C  
ATOM   3256  O   ARG A 215      -1.529  -8.031 -21.215  1.00  0.88           O  
ATOM   3257  CB  ARG A 215      -3.786  -8.606 -23.345  1.00  0.88           C  
ATOM   3258  CG  ARG A 215      -4.865  -9.300 -22.535  1.00  0.88           C  
ATOM   3259  CD  ARG A 215      -5.625 -10.345 -23.301  1.00  0.88           C  
ATOM   3260  NE  ARG A 215      -4.848 -11.557 -23.558  1.00  0.88           N  
ATOM   3261  CZ  ARG A 215      -4.804 -12.582 -22.685  1.00  0.88           C  
ATOM   3262  NH1 ARG A 215      -5.468 -12.480 -21.559  1.00  0.88           N  
ATOM   3263  NH2 ARG A 215      -4.117 -13.684 -22.933  1.00  0.88           N  
ATOM   3264  H   ARG A 215      -1.324  -7.080 -23.726  1.00  0.88           H  
ATOM   3265  HA  ARG A 215      -4.077  -6.629 -22.620  1.00  0.88           H  
ATOM   3266 1HB  ARG A 215      -4.181  -8.396 -24.323  1.00  0.88           H  
ATOM   3267 2HB  ARG A 215      -2.971  -9.315 -23.457  1.00  0.88           H  
ATOM   3268 1HG  ARG A 215      -4.372  -9.834 -21.742  1.00  0.88           H  
ATOM   3269 2HG  ARG A 215      -5.545  -8.590 -22.101  1.00  0.88           H  
ATOM   3270 1HD  ARG A 215      -6.499 -10.625 -22.725  1.00  0.88           H  
ATOM   3271 2HD  ARG A 215      -5.952  -9.939 -24.252  1.00  0.88           H  
ATOM   3272  HE  ARG A 215      -4.334 -11.639 -24.426  1.00  0.88           H  
ATOM   3273 1HH1 ARG A 215      -5.990 -11.638 -21.350  1.00  0.88           H  
ATOM   3274 2HH1 ARG A 215      -5.460 -13.238 -20.899  1.00  0.88           H  
ATOM   3275 1HH2 ARG A 215      -3.570 -13.807 -23.800  1.00  0.88           H  
ATOM   3276 2HH2 ARG A 215      -4.096 -14.426 -22.257  1.00  0.88           H  
ATOM   3277  N   ILE A 216      -3.506  -7.419 -20.335  1.00  1.08           N  
ATOM   3278  CA  ILE A 216      -3.091  -7.840 -19.006  1.00  1.08           C  
ATOM   3279  C   ILE A 216      -3.060  -9.349 -18.945  1.00  1.08           C  
ATOM   3280  O   ILE A 216      -4.004 -10.027 -19.355  1.00  1.08           O  
ATOM   3281  CB  ILE A 216      -3.983  -7.305 -17.877  1.00  1.08           C  
ATOM   3282  CG1 ILE A 216      -3.880  -5.814 -17.803  1.00  1.08           C  
ATOM   3283  CG2 ILE A 216      -3.551  -7.925 -16.549  1.00  1.08           C  
ATOM   3284  CD1 ILE A 216      -4.905  -5.195 -16.870  1.00  1.08           C  
ATOM   3285  H   ILE A 216      -4.425  -7.027 -20.488  1.00  1.08           H  
ATOM   3286  HA  ILE A 216      -2.086  -7.478 -18.826  1.00  1.08           H  
ATOM   3287  HB  ILE A 216      -5.023  -7.559 -18.075  1.00  1.08           H  
ATOM   3288 1HG1 ILE A 216      -2.884  -5.551 -17.448  1.00  1.08           H  
ATOM   3289 2HG1 ILE A 216      -3.996  -5.413 -18.799  1.00  1.08           H  
ATOM   3290 1HG2 ILE A 216      -4.174  -7.545 -15.745  1.00  1.08           H  
ATOM   3291 2HG2 ILE A 216      -3.645  -9.010 -16.585  1.00  1.08           H  
ATOM   3292 3HG2 ILE A 216      -2.513  -7.665 -16.363  1.00  1.08           H  
ATOM   3293 1HD1 ILE A 216      -4.789  -4.123 -16.852  1.00  1.08           H  
ATOM   3294 2HD1 ILE A 216      -5.908  -5.439 -17.216  1.00  1.08           H  
ATOM   3295 3HD1 ILE A 216      -4.767  -5.586 -15.864  1.00  1.08           H  
ATOM   3296  N   VAL A 217      -1.966  -9.857 -18.441  1.00  1.40           N  
ATOM   3297  CA  VAL A 217      -1.704 -11.274 -18.331  1.00  1.40           C  
ATOM   3298  C   VAL A 217      -1.451 -11.670 -16.885  1.00  1.40           C  
ATOM   3299  O   VAL A 217      -1.462 -10.830 -15.991  1.00  1.40           O  
ATOM   3300  CB  VAL A 217      -0.514 -11.668 -19.229  1.00  1.40           C  
ATOM   3301  CG1 VAL A 217      -0.838 -11.389 -20.707  1.00  1.40           C  
ATOM   3302  CG2 VAL A 217       0.709 -10.848 -18.816  1.00  1.40           C  
ATOM   3303  H   VAL A 217      -1.258  -9.202 -18.117  1.00  1.40           H  
ATOM   3304  HA  VAL A 217      -2.580 -11.815 -18.686  1.00  1.40           H  
ATOM   3305  HB  VAL A 217      -0.314 -12.730 -19.119  1.00  1.40           H  
ATOM   3306 1HG1 VAL A 217       0.009 -11.679 -21.323  1.00  1.40           H  
ATOM   3307 2HG1 VAL A 217      -1.714 -11.969 -21.007  1.00  1.40           H  
ATOM   3308 3HG1 VAL A 217      -1.038 -10.346 -20.849  1.00  1.40           H  
ATOM   3309 1HG2 VAL A 217       1.559 -11.117 -19.438  1.00  1.40           H  
ATOM   3310 2HG2 VAL A 217       0.487  -9.794 -18.948  1.00  1.40           H  
ATOM   3311 3HG2 VAL A 217       0.946 -11.043 -17.767  1.00  1.40           H  
ATOM   3312  N   GLY A 218      -1.326 -12.968 -16.650  1.00  1.86           N  
ATOM   3313  CA  GLY A 218      -1.069 -13.470 -15.310  1.00  1.86           C  
ATOM   3314  C   GLY A 218      -2.358 -13.914 -14.641  1.00  1.86           C  
ATOM   3315  O   GLY A 218      -3.441 -13.432 -14.976  1.00  1.86           O  
ATOM   3316  H   GLY A 218      -1.374 -13.618 -17.420  1.00  1.86           H  
ATOM   3317 1HA  GLY A 218      -0.375 -14.309 -15.368  1.00  1.86           H  
ATOM   3318 2HA  GLY A 218      -0.592 -12.689 -14.713  1.00  1.86           H  
ATOM   3319  N   ASP A 219      -2.232 -14.851 -13.707  1.00  2.39           N  
ATOM   3320  CA  ASP A 219      -3.381 -15.377 -12.981  1.00  2.39           C  
ATOM   3321  C   ASP A 219      -3.575 -14.696 -11.624  1.00  2.39           C  
ATOM   3322  O   ASP A 219      -4.693 -14.614 -11.113  1.00  2.39           O  
ATOM   3323  CB  ASP A 219      -3.215 -16.882 -12.774  1.00  2.39           C  
ATOM   3324  CG  ASP A 219      -3.147 -17.656 -14.092  1.00  2.39           C  
ATOM   3325  OD1 ASP A 219      -4.047 -17.534 -14.885  1.00  2.39           O  
ATOM   3326  OD2 ASP A 219      -2.178 -18.350 -14.294  1.00  2.39           O  
ATOM   3327  H   ASP A 219      -1.313 -15.209 -13.501  1.00  2.39           H  
ATOM   3328  HA  ASP A 219      -4.275 -15.203 -13.580  1.00  2.39           H  
ATOM   3329 1HB  ASP A 219      -2.309 -17.075 -12.201  1.00  2.39           H  
ATOM   3330 2HB  ASP A 219      -4.056 -17.258 -12.192  1.00  2.39           H  
ATOM   3331  N   GLY A 220      -2.469 -14.262 -11.018  1.00  2.82           N  
ATOM   3332  CA  GLY A 220      -2.505 -13.673  -9.684  1.00  2.82           C  
ATOM   3333  C   GLY A 220      -2.469 -12.147  -9.698  1.00  2.82           C  
ATOM   3334  O   GLY A 220      -2.544 -11.510 -10.753  1.00  2.82           O  
ATOM   3335  H   GLY A 220      -1.587 -14.342 -11.494  1.00  2.82           H  
ATOM   3336 1HA  GLY A 220      -3.405 -14.006  -9.166  1.00  2.82           H  
ATOM   3337 2HA  GLY A 220      -1.660 -14.047  -9.107  1.00  2.82           H  
ATOM   3338  N   ASP A 221      -2.249 -11.574  -8.515  1.00  2.96           N  
ATOM   3339  CA  ASP A 221      -2.227 -10.127  -8.293  1.00  2.96           C  
ATOM   3340  C   ASP A 221      -1.139  -9.383  -9.067  1.00  2.96           C  
ATOM   3341  O   ASP A 221      -1.251  -8.180  -9.301  1.00  2.96           O  
ATOM   3342  CB  ASP A 221      -2.059  -9.832  -6.803  1.00  2.96           C  
ATOM   3343  CG  ASP A 221      -3.300 -10.181  -5.984  1.00  2.96           C  
ATOM   3344  OD1 ASP A 221      -4.328 -10.434  -6.569  1.00  2.96           O  
ATOM   3345  OD2 ASP A 221      -3.206 -10.193  -4.781  1.00  2.96           O  
ATOM   3346  H   ASP A 221      -2.154 -12.178  -7.710  1.00  2.96           H  
ATOM   3347  HA  ASP A 221      -3.191  -9.728  -8.612  1.00  2.96           H  
ATOM   3348 1HB  ASP A 221      -1.214 -10.396  -6.412  1.00  2.96           H  
ATOM   3349 2HB  ASP A 221      -1.836  -8.773  -6.667  1.00  2.96           H  
ATOM   3350  N   SER A 222      -0.074 -10.088  -9.450  1.00  2.72           N  
ATOM   3351  CA  SER A 222       1.025  -9.458 -10.171  1.00  2.72           C  
ATOM   3352  C   SER A 222       0.603  -8.906 -11.535  1.00  2.72           C  
ATOM   3353  O   SER A 222       1.278  -8.026 -12.075  1.00  2.72           O  
ATOM   3354  CB  SER A 222       2.152 -10.444 -10.395  1.00  2.72           C  
ATOM   3355  OG  SER A 222       1.767 -11.445 -11.296  1.00  2.72           O  
ATOM   3356  H   SER A 222      -0.037 -11.073  -9.241  1.00  2.72           H  
ATOM   3357  HA  SER A 222       1.395  -8.629  -9.568  1.00  2.72           H  
ATOM   3358 1HB  SER A 222       3.017  -9.913 -10.793  1.00  2.72           H  
ATOM   3359 2HB  SER A 222       2.446 -10.891  -9.447  1.00  2.72           H  
ATOM   3360  HG  SER A 222       1.422 -10.975 -12.082  1.00  2.72           H  
ATOM   3361  N   ALA A 223      -0.505  -9.410 -12.100  1.00  2.25           N  
ATOM   3362  CA  ALA A 223      -0.938  -8.932 -13.406  1.00  2.25           C  
ATOM   3363  C   ALA A 223       0.248  -8.924 -14.369  1.00  2.25           C  
ATOM   3364  O   ALA A 223       0.905  -9.954 -14.561  1.00  2.25           O  
ATOM   3365  CB  ALA A 223      -1.556  -7.540 -13.273  1.00  2.25           C  
ATOM   3366  H   ALA A 223      -1.063 -10.113 -11.613  1.00  2.25           H  
ATOM   3367  HA  ALA A 223      -1.689  -9.621 -13.798  1.00  2.25           H  
ATOM   3368 1HB  ALA A 223      -1.896  -7.193 -14.235  1.00  2.25           H  
ATOM   3369 2HB  ALA A 223      -2.400  -7.595 -12.591  1.00  2.25           H  
ATOM   3370 3HB  ALA A 223      -0.821  -6.844 -12.875  1.00  2.25           H  
ATOM   3371  N   ASP A 224       0.526  -7.734 -14.916  1.00  1.73           N  
ATOM   3372  CA  ASP A 224       1.581  -7.423 -15.877  1.00  1.73           C  
ATOM   3373  C   ASP A 224       0.942  -7.439 -17.262  1.00  1.73           C  
ATOM   3374  O   ASP A 224      -0.192  -7.882 -17.412  1.00  1.73           O  
ATOM   3375  CB  ASP A 224       2.782  -8.396 -15.755  1.00  1.73           C  
ATOM   3376  CG  ASP A 224       4.108  -7.892 -16.412  1.00  1.73           C  
ATOM   3377  OD1 ASP A 224       4.085  -6.898 -17.121  1.00  1.73           O  
ATOM   3378  OD2 ASP A 224       5.130  -8.490 -16.179  1.00  1.73           O  
ATOM   3379  H   ASP A 224      -0.064  -6.967 -14.654  1.00  1.73           H  
ATOM   3380  HA  ASP A 224       1.950  -6.419 -15.683  1.00  1.73           H  
ATOM   3381 1HB  ASP A 224       2.984  -8.598 -14.700  1.00  1.73           H  
ATOM   3382 2HB  ASP A 224       2.526  -9.345 -16.232  1.00  1.73           H  
ATOM   3383  N   VAL A 225       1.630  -6.854 -18.226  1.00  1.32           N  
ATOM   3384  CA  VAL A 225       1.130  -6.671 -19.596  1.00  1.32           C  
ATOM   3385  C   VAL A 225       2.022  -7.175 -20.713  1.00  1.32           C  
ATOM   3386  O   VAL A 225       3.227  -6.918 -20.739  1.00  1.32           O  
ATOM   3387  CB  VAL A 225       0.825  -5.181 -19.863  1.00  1.32           C  
ATOM   3388  CG1 VAL A 225       0.473  -4.962 -21.302  1.00  1.32           C  
ATOM   3389  CG2 VAL A 225      -0.367  -4.734 -19.045  1.00  1.32           C  
ATOM   3390  H   VAL A 225       2.569  -6.557 -17.978  1.00  1.32           H  
ATOM   3391  HA  VAL A 225       0.191  -7.210 -19.670  1.00  1.32           H  
ATOM   3392  HB  VAL A 225       1.684  -4.591 -19.618  1.00  1.32           H  
ATOM   3393 1HG1 VAL A 225       0.274  -3.926 -21.435  1.00  1.32           H  
ATOM   3394 2HG1 VAL A 225       1.304  -5.243 -21.940  1.00  1.32           H  
ATOM   3395 3HG1 VAL A 225      -0.405  -5.546 -21.566  1.00  1.32           H  
ATOM   3396 1HG2 VAL A 225      -0.558  -3.691 -19.266  1.00  1.32           H  
ATOM   3397 2HG2 VAL A 225      -1.230  -5.327 -19.324  1.00  1.32           H  
ATOM   3398 3HG2 VAL A 225      -0.166  -4.856 -17.984  1.00  1.32           H  
ATOM   3399  N   ALA A 226       1.409  -7.879 -21.653  1.00  1.04           N  
ATOM   3400  CA  ALA A 226       2.106  -8.350 -22.835  1.00  1.04           C  
ATOM   3401  C   ALA A 226       1.764  -7.413 -24.002  1.00  1.04           C  
ATOM   3402  O   ALA A 226       0.611  -6.996 -24.128  1.00  1.04           O  
ATOM   3403  CB  ALA A 226       1.708  -9.784 -23.112  1.00  1.04           C  
ATOM   3404  H   ALA A 226       0.409  -8.055 -21.551  1.00  1.04           H  
ATOM   3405  HA  ALA A 226       3.180  -8.304 -22.660  1.00  1.04           H  
ATOM   3406 1HB  ALA A 226       2.228 -10.147 -23.969  1.00  1.04           H  
ATOM   3407 2HB  ALA A 226       1.966 -10.401 -22.255  1.00  1.04           H  
ATOM   3408 3HB  ALA A 226       0.631  -9.833 -23.283  1.00  1.04           H  
ATOM   3409  N   ILE A 227       2.734  -7.100 -24.875  1.00  0.87           N  
ATOM   3410  CA  ILE A 227       2.443  -6.220 -26.026  1.00  0.87           C  
ATOM   3411  C   ILE A 227       2.225  -6.983 -27.332  1.00  0.87           C  
ATOM   3412  O   ILE A 227       3.111  -7.701 -27.814  1.00  0.87           O  
ATOM   3413  CB  ILE A 227       3.559  -5.183 -26.242  1.00  0.87           C  
ATOM   3414  CG1 ILE A 227       3.694  -4.268 -25.009  1.00  0.87           C  
ATOM   3415  CG2 ILE A 227       3.268  -4.377 -27.484  1.00  0.87           C  
ATOM   3416  CD1 ILE A 227       4.916  -3.357 -25.061  1.00  0.87           C  
ATOM   3417  H   ILE A 227       3.670  -7.456 -24.737  1.00  0.87           H  
ATOM   3418  HA  ILE A 227       1.528  -5.674 -25.814  1.00  0.87           H  
ATOM   3419  HB  ILE A 227       4.514  -5.699 -26.367  1.00  0.87           H  
ATOM   3420 1HG1 ILE A 227       2.802  -3.650 -24.932  1.00  0.87           H  
ATOM   3421 2HG1 ILE A 227       3.765  -4.886 -24.112  1.00  0.87           H  
ATOM   3422 1HG2 ILE A 227       4.067  -3.663 -27.633  1.00  0.87           H  
ATOM   3423 2HG2 ILE A 227       3.207  -5.038 -28.347  1.00  0.87           H  
ATOM   3424 3HG2 ILE A 227       2.320  -3.856 -27.369  1.00  0.87           H  
ATOM   3425 1HD1 ILE A 227       4.949  -2.736 -24.161  1.00  0.87           H  
ATOM   3426 2HD1 ILE A 227       5.822  -3.963 -25.117  1.00  0.87           H  
ATOM   3427 3HD1 ILE A 227       4.859  -2.715 -25.934  1.00  0.87           H  
ATOM   3428  N   MET A 228       1.009  -6.827 -27.874  1.00  0.77           N  
ATOM   3429  CA  MET A 228       0.527  -7.522 -29.070  1.00  0.77           C  
ATOM   3430  C   MET A 228       0.815  -6.811 -30.387  1.00  0.77           C  
ATOM   3431  O   MET A 228       1.075  -7.447 -31.424  1.00  0.77           O  
ATOM   3432  CB  MET A 228      -0.976  -7.718 -28.954  1.00  0.77           C  
ATOM   3433  CG  MET A 228      -1.375  -8.703 -27.907  1.00  0.77           C  
ATOM   3434  SD  MET A 228      -3.127  -8.849 -27.713  1.00  0.77           S  
ATOM   3435  CE  MET A 228      -3.191 -10.176 -26.550  1.00  0.77           C  
ATOM   3436  H   MET A 228       0.384  -6.157 -27.434  1.00  0.77           H  
ATOM   3437  HA  MET A 228       1.008  -8.493 -29.092  1.00  0.77           H  
ATOM   3438 1HB  MET A 228      -1.448  -6.765 -28.712  1.00  0.77           H  
ATOM   3439 2HB  MET A 228      -1.370  -8.044 -29.905  1.00  0.77           H  
ATOM   3440 1HG  MET A 228      -0.968  -9.687 -28.161  1.00  0.77           H  
ATOM   3441 2HG  MET A 228      -0.950  -8.398 -26.951  1.00  0.77           H  
ATOM   3442 1HE  MET A 228      -4.219 -10.378 -26.288  1.00  0.77           H  
ATOM   3443 2HE  MET A 228      -2.748 -11.059 -26.997  1.00  0.77           H  
ATOM   3444 3HE  MET A 228      -2.625  -9.906 -25.667  1.00  0.77           H  
ATOM   3445  N   MET A 229       0.719  -5.488 -30.345  1.00  0.72           N  
ATOM   3446  CA  MET A 229       0.887  -4.669 -31.534  1.00  0.72           C  
ATOM   3447  C   MET A 229       1.649  -3.401 -31.290  1.00  0.72           C  
ATOM   3448  O   MET A 229       1.397  -2.683 -30.318  1.00  0.72           O  
ATOM   3449  CB  MET A 229      -0.452  -4.233 -32.113  1.00  0.72           C  
ATOM   3450  CG  MET A 229      -0.264  -3.322 -33.307  1.00  0.72           C  
ATOM   3451  SD  MET A 229      -1.709  -2.726 -34.009  1.00  0.72           S  
ATOM   3452  CE  MET A 229      -2.154  -1.594 -32.719  1.00  0.72           C  
ATOM   3453  H   MET A 229       0.503  -5.040 -29.454  1.00  0.72           H  
ATOM   3454  HA  MET A 229       1.441  -5.245 -32.277  1.00  0.72           H  
ATOM   3455 1HB  MET A 229      -1.027  -5.105 -32.427  1.00  0.72           H  
ATOM   3456 2HB  MET A 229      -1.022  -3.705 -31.377  1.00  0.72           H  
ATOM   3457 1HG  MET A 229       0.296  -2.450 -33.020  1.00  0.72           H  
ATOM   3458 2HG  MET A 229       0.291  -3.863 -34.043  1.00  0.72           H  
ATOM   3459 1HE  MET A 229      -3.072  -1.112 -32.982  1.00  0.72           H  
ATOM   3460 2HE  MET A 229      -2.289  -2.138 -31.795  1.00  0.72           H  
ATOM   3461 3HE  MET A 229      -1.368  -0.847 -32.594  1.00  0.72           H  
ATOM   3462  N   VAL A 230       2.572  -3.100 -32.196  1.00  0.70           N  
ATOM   3463  CA  VAL A 230       3.245  -1.815 -32.144  1.00  0.70           C  
ATOM   3464  C   VAL A 230       3.283  -1.182 -33.531  1.00  0.70           C  
ATOM   3465  O   VAL A 230       3.650  -1.824 -34.518  1.00  0.70           O  
ATOM   3466  CB  VAL A 230       4.660  -1.946 -31.597  1.00  0.70           C  
ATOM   3467  CG1 VAL A 230       5.334  -0.574 -31.543  1.00  0.70           C  
ATOM   3468  CG2 VAL A 230       4.610  -2.644 -30.271  1.00  0.70           C  
ATOM   3469  H   VAL A 230       2.755  -3.755 -32.959  1.00  0.70           H  
ATOM   3470  HA  VAL A 230       2.688  -1.160 -31.483  1.00  0.70           H  
ATOM   3471  HB  VAL A 230       5.207  -2.501 -32.237  1.00  0.70           H  
ATOM   3472 1HG1 VAL A 230       6.349  -0.670 -31.184  1.00  0.70           H  
ATOM   3473 2HG1 VAL A 230       5.359  -0.131 -32.535  1.00  0.70           H  
ATOM   3474 3HG1 VAL A 230       4.766   0.062 -30.876  1.00  0.70           H  
ATOM   3475 1HG2 VAL A 230       5.585  -2.784 -29.905  1.00  0.70           H  
ATOM   3476 2HG2 VAL A 230       4.033  -2.047 -29.583  1.00  0.70           H  
ATOM   3477 3HG2 VAL A 230       4.158  -3.620 -30.379  1.00  0.70           H  
ATOM   3478  N   GLU A 231       2.906   0.078 -33.607  1.00  0.69           N  
ATOM   3479  CA  GLU A 231       2.964   0.827 -34.857  1.00  0.69           C  
ATOM   3480  C   GLU A 231       3.697   2.120 -34.574  1.00  0.69           C  
ATOM   3481  O   GLU A 231       3.386   2.811 -33.610  1.00  0.69           O  
ATOM   3482  CB  GLU A 231       1.550   1.083 -35.397  1.00  0.69           C  
ATOM   3483  CG  GLU A 231       1.446   1.961 -36.654  1.00  0.69           C  
ATOM   3484  CD  GLU A 231       1.892   1.305 -37.967  1.00  0.69           C  
ATOM   3485  OE1 GLU A 231       1.493   0.181 -38.259  1.00  0.69           O  
ATOM   3486  OE2 GLU A 231       2.591   1.972 -38.707  1.00  0.69           O  
ATOM   3487  H   GLU A 231       2.563   0.529 -32.759  1.00  0.69           H  
ATOM   3488  HA  GLU A 231       3.535   0.266 -35.596  1.00  0.69           H  
ATOM   3489 1HB  GLU A 231       1.079   0.126 -35.624  1.00  0.69           H  
ATOM   3490 2HB  GLU A 231       0.958   1.547 -34.636  1.00  0.69           H  
ATOM   3491 1HG  GLU A 231       0.423   2.300 -36.767  1.00  0.69           H  
ATOM   3492 2HG  GLU A 231       2.057   2.850 -36.493  1.00  0.69           H  
ATOM   3493  N   ALA A 232       4.705   2.458 -35.358  1.00  0.70           N  
ATOM   3494  CA  ALA A 232       5.409   3.688 -35.009  1.00  0.70           C  
ATOM   3495  C   ALA A 232       5.943   4.429 -36.189  1.00  0.70           C  
ATOM   3496  O   ALA A 232       6.159   3.867 -37.265  1.00  0.70           O  
ATOM   3497  CB  ALA A 232       6.561   3.409 -34.083  1.00  0.70           C  
ATOM   3498  H   ALA A 232       4.970   1.868 -36.149  1.00  0.70           H  
ATOM   3499  HA  ALA A 232       4.702   4.343 -34.508  1.00  0.70           H  
ATOM   3500 1HB  ALA A 232       7.013   4.351 -33.818  1.00  0.70           H  
ATOM   3501 2HB  ALA A 232       6.223   2.914 -33.201  1.00  0.70           H  
ATOM   3502 3HB  ALA A 232       7.266   2.813 -34.587  1.00  0.70           H  
ATOM   3503  N   GLU A 233       6.183   5.706 -35.957  1.00  0.71           N  
ATOM   3504  CA  GLU A 233       6.746   6.560 -36.972  1.00  0.71           C  
ATOM   3505  C   GLU A 233       7.586   7.679 -36.400  1.00  0.71           C  
ATOM   3506  O   GLU A 233       7.289   8.254 -35.355  1.00  0.71           O  
ATOM   3507  CB  GLU A 233       5.593   7.140 -37.804  1.00  0.71           C  
ATOM   3508  CG  GLU A 233       4.595   8.029 -36.998  1.00  0.71           C  
ATOM   3509  CD  GLU A 233       3.372   8.527 -37.818  1.00  0.71           C  
ATOM   3510  OE1 GLU A 233       3.555   8.935 -38.939  1.00  0.71           O  
ATOM   3511  OE2 GLU A 233       2.257   8.492 -37.304  1.00  0.71           O  
ATOM   3512  H   GLU A 233       5.980   6.078 -35.028  1.00  0.71           H  
ATOM   3513  HA  GLU A 233       7.375   5.967 -37.616  1.00  0.71           H  
ATOM   3514 1HB  GLU A 233       6.004   7.745 -38.615  1.00  0.71           H  
ATOM   3515 2HB  GLU A 233       5.044   6.331 -38.242  1.00  0.71           H  
ATOM   3516 1HG  GLU A 233       4.231   7.448 -36.149  1.00  0.71           H  
ATOM   3517 2HG  GLU A 233       5.139   8.891 -36.606  1.00  0.71           H  
ATOM   3518  N   ALA A 234       8.608   8.052 -37.136  1.00  0.73           N  
ATOM   3519  CA  ALA A 234       9.352   9.225 -36.767  1.00  0.73           C  
ATOM   3520  C   ALA A 234       8.527  10.363 -37.279  1.00  0.73           C  
ATOM   3521  O   ALA A 234       7.801  10.209 -38.258  1.00  0.73           O  
ATOM   3522  CB  ALA A 234      10.750   9.180 -37.317  1.00  0.73           C  
ATOM   3523  H   ALA A 234       8.845   7.528 -37.972  1.00  0.73           H  
ATOM   3524  HA  ALA A 234       9.402   9.306 -35.691  1.00  0.73           H  
ATOM   3525 1HB  ALA A 234      11.279  10.029 -37.075  1.00  0.73           H  
ATOM   3526 2HB  ALA A 234      11.239   8.335 -36.888  1.00  0.73           H  
ATOM   3527 3HB  ALA A 234      10.716   9.089 -38.355  1.00  0.73           H  
ATOM   3528  N   THR A 235       8.601  11.498 -36.642  1.00  0.76           N  
ATOM   3529  CA  THR A 235       7.776  12.574 -37.154  1.00  0.76           C  
ATOM   3530  C   THR A 235       8.424  13.278 -38.341  1.00  0.76           C  
ATOM   3531  O   THR A 235       9.635  13.227 -38.546  1.00  0.76           O  
ATOM   3532  CB  THR A 235       7.490  13.595 -36.053  1.00  0.76           C  
ATOM   3533  OG1 THR A 235       8.708  14.230 -35.678  1.00  0.76           O  
ATOM   3534  CG2 THR A 235       6.908  12.867 -34.842  1.00  0.76           C  
ATOM   3535  H   THR A 235       9.195  11.584 -35.817  1.00  0.76           H  
ATOM   3536  HA  THR A 235       6.826  12.155 -37.484  1.00  0.76           H  
ATOM   3537  HB  THR A 235       6.782  14.341 -36.401  1.00  0.76           H  
ATOM   3538  HG1 THR A 235       8.632  14.572 -34.765  1.00  0.76           H  
ATOM   3539 1HG2 THR A 235       6.700  13.581 -34.051  1.00  0.76           H  
ATOM   3540 2HG2 THR A 235       5.978  12.369 -35.118  1.00  0.76           H  
ATOM   3541 3HG2 THR A 235       7.612  12.124 -34.479  1.00  0.76           H  
ATOM   3542  N   GLU A 236       7.619  14.050 -39.054  1.00  0.80           N  
ATOM   3543  CA  GLU A 236       8.104  14.857 -40.169  1.00  0.80           C  
ATOM   3544  C   GLU A 236       9.169  15.857 -39.725  1.00  0.80           C  
ATOM   3545  O   GLU A 236      10.046  16.249 -40.496  1.00  0.80           O  
ATOM   3546  CB  GLU A 236       6.949  15.590 -40.831  1.00  0.80           C  
ATOM   3547  CG  GLU A 236       7.342  16.308 -42.085  1.00  0.80           C  
ATOM   3548  CD  GLU A 236       6.184  16.893 -42.812  1.00  0.80           C  
ATOM   3549  OE1 GLU A 236       5.066  16.698 -42.402  1.00  0.80           O  
ATOM   3550  OE2 GLU A 236       6.415  17.547 -43.798  1.00  0.80           O  
ATOM   3551  H   GLU A 236       6.635  14.055 -38.837  1.00  0.80           H  
ATOM   3552  HA  GLU A 236       8.548  14.198 -40.903  1.00  0.80           H  
ATOM   3553 1HB  GLU A 236       6.153  14.889 -41.070  1.00  0.80           H  
ATOM   3554 2HB  GLU A 236       6.545  16.327 -40.136  1.00  0.80           H  
ATOM   3555 1HG  GLU A 236       8.037  17.107 -41.824  1.00  0.80           H  
ATOM   3556 2HG  GLU A 236       7.866  15.611 -42.741  1.00  0.80           H  
ATOM   3557  N   ASN A 237       9.057  16.287 -38.477  1.00  0.83           N  
ATOM   3558  CA  ASN A 237       9.907  17.310 -37.899  1.00  0.83           C  
ATOM   3559  C   ASN A 237      11.147  16.759 -37.187  1.00  0.83           C  
ATOM   3560  O   ASN A 237      11.900  17.528 -36.590  1.00  0.83           O  
ATOM   3561  CB  ASN A 237       9.096  18.126 -36.901  1.00  0.83           C  
ATOM   3562  CG  ASN A 237       7.988  18.925 -37.540  1.00  0.83           C  
ATOM   3563  OD1 ASN A 237       8.117  19.401 -38.675  1.00  0.83           O  
ATOM   3564  ND2 ASN A 237       6.893  19.097 -36.824  1.00  0.83           N  
ATOM   3565  H   ASN A 237       8.334  15.883 -37.901  1.00  0.83           H  
ATOM   3566  HA  ASN A 237      10.253  17.965 -38.702  1.00  0.83           H  
ATOM   3567 1HB  ASN A 237       8.662  17.456 -36.153  1.00  0.83           H  
ATOM   3568 2HB  ASN A 237       9.754  18.813 -36.380  1.00  0.83           H  
ATOM   3569 1HD2 ASN A 237       6.130  19.626 -37.199  1.00  0.83           H  
ATOM   3570 2HD2 ASN A 237       6.813  18.715 -35.878  1.00  0.83           H  
ATOM   3571  N   VAL A 238      11.412  15.455 -37.282  1.00  0.86           N  
ATOM   3572  CA  VAL A 238      12.553  14.891 -36.562  1.00  0.86           C  
ATOM   3573  C   VAL A 238      13.912  15.440 -36.855  1.00  0.86           C  
ATOM   3574  O   VAL A 238      14.671  15.702 -35.933  1.00  0.86           O  
ATOM   3575  CB  VAL A 238      12.685  13.400 -36.802  1.00  0.86           C  
ATOM   3576  CG1 VAL A 238      14.012  12.892 -36.275  1.00  0.86           C  
ATOM   3577  CG2 VAL A 238      11.687  12.789 -36.081  1.00  0.86           C  
ATOM   3578  H   VAL A 238      10.791  14.830 -37.804  1.00  0.86           H  
ATOM   3579  HA  VAL A 238      12.356  15.041 -35.501  1.00  0.86           H  
ATOM   3580  HB  VAL A 238      12.605  13.175 -37.867  1.00  0.86           H  
ATOM   3581 1HG1 VAL A 238      14.070  11.830 -36.433  1.00  0.86           H  
ATOM   3582 2HG1 VAL A 238      14.840  13.365 -36.789  1.00  0.86           H  
ATOM   3583 3HG1 VAL A 238      14.068  13.106 -35.222  1.00  0.86           H  
ATOM   3584 1HG2 VAL A 238      11.749  11.769 -36.180  1.00  0.86           H  
ATOM   3585 2HG2 VAL A 238      11.835  13.052 -35.089  1.00  0.86           H  
ATOM   3586 3HG2 VAL A 238      10.746  13.135 -36.409  1.00  0.86           H  
ATOM   3587  N   VAL A 239      14.263  15.634 -38.109  1.00  0.89           N  
ATOM   3588  CA  VAL A 239      15.618  16.078 -38.329  1.00  0.89           C  
ATOM   3589  C   VAL A 239      15.852  17.440 -37.683  1.00  0.89           C  
ATOM   3590  O   VAL A 239      16.894  17.659 -37.064  1.00  0.89           O  
ATOM   3591  CB  VAL A 239      15.947  16.098 -39.813  1.00  0.89           C  
ATOM   3592  CG1 VAL A 239      17.308  16.752 -40.011  1.00  0.89           C  
ATOM   3593  CG2 VAL A 239      15.919  14.645 -40.326  1.00  0.89           C  
ATOM   3594  H   VAL A 239      13.620  15.447 -38.867  1.00  0.89           H  
ATOM   3595  HA  VAL A 239      16.288  15.358 -37.855  1.00  0.89           H  
ATOM   3596  HB  VAL A 239      15.210  16.693 -40.347  1.00  0.89           H  
ATOM   3597 1HG1 VAL A 239      17.567  16.777 -41.062  1.00  0.89           H  
ATOM   3598 2HG1 VAL A 239      17.276  17.772 -39.623  1.00  0.89           H  
ATOM   3599 3HG1 VAL A 239      18.062  16.182 -39.470  1.00  0.89           H  
ATOM   3600 1HG2 VAL A 239      16.150  14.604 -41.380  1.00  0.89           H  
ATOM   3601 2HG2 VAL A 239      16.653  14.062 -39.778  1.00  0.89           H  
ATOM   3602 3HG2 VAL A 239      14.922  14.225 -40.162  1.00  0.89           H  
ATOM   3603  N   GLU A 240      14.890  18.358 -37.824  1.00  0.91           N  
ATOM   3604  CA  GLU A 240      15.028  19.683 -37.228  1.00  0.91           C  
ATOM   3605  C   GLU A 240      14.964  19.633 -35.687  1.00  0.91           C  
ATOM   3606  O   GLU A 240      15.744  20.308 -35.004  1.00  0.91           O  
ATOM   3607  CB  GLU A 240      13.947  20.618 -37.796  1.00  0.91           C  
ATOM   3608  CG  GLU A 240      14.126  20.939 -39.303  1.00  0.91           C  
ATOM   3609  CD  GLU A 240      13.052  21.848 -39.884  1.00  0.91           C  
ATOM   3610  OE1 GLU A 240      12.139  22.199 -39.178  1.00  0.91           O  
ATOM   3611  OE2 GLU A 240      13.154  22.180 -41.043  1.00  0.91           O  
ATOM   3612  H   GLU A 240      14.049  18.119 -38.327  1.00  0.91           H  
ATOM   3613  HA  GLU A 240      16.000  20.084 -37.510  1.00  0.91           H  
ATOM   3614 1HB  GLU A 240      12.964  20.159 -37.660  1.00  0.91           H  
ATOM   3615 2HB  GLU A 240      13.949  21.558 -37.246  1.00  0.91           H  
ATOM   3616 1HG  GLU A 240      15.096  21.411 -39.454  1.00  0.91           H  
ATOM   3617 2HG  GLU A 240      14.124  20.000 -39.857  1.00  0.91           H  
ATOM   3618  N   LEU A 241      14.076  18.802 -35.132  1.00  0.93           N  
ATOM   3619  CA  LEU A 241      13.952  18.687 -33.680  1.00  0.93           C  
ATOM   3620  C   LEU A 241      15.210  18.127 -33.056  1.00  0.93           C  
ATOM   3621  O   LEU A 241      15.677  18.616 -32.024  1.00  0.93           O  
ATOM   3622  CB  LEU A 241      12.776  17.779 -33.333  1.00  0.93           C  
ATOM   3623  CG  LEU A 241      11.385  18.334 -33.596  1.00  0.93           C  
ATOM   3624  CD1 LEU A 241      10.381  17.234 -33.447  1.00  0.93           C  
ATOM   3625  CD2 LEU A 241      11.093  19.417 -32.605  1.00  0.93           C  
ATOM   3626  H   LEU A 241      13.448  18.256 -35.722  1.00  0.93           H  
ATOM   3627  HA  LEU A 241      13.774  19.680 -33.268  1.00  0.93           H  
ATOM   3628 1HB  LEU A 241      12.876  16.885 -33.935  1.00  0.93           H  
ATOM   3629 2HB  LEU A 241      12.837  17.503 -32.285  1.00  0.93           H  
ATOM   3630  HG  LEU A 241      11.328  18.736 -34.596  1.00  0.93           H  
ATOM   3631 1HD1 LEU A 241       9.375  17.618 -33.626  1.00  0.93           H  
ATOM   3632 2HD1 LEU A 241      10.591  16.442 -34.165  1.00  0.93           H  
ATOM   3633 3HD1 LEU A 241      10.436  16.833 -32.439  1.00  0.93           H  
ATOM   3634 1HD2 LEU A 241      10.090  19.808 -32.785  1.00  0.93           H  
ATOM   3635 2HD2 LEU A 241      11.143  19.002 -31.594  1.00  0.93           H  
ATOM   3636 3HD2 LEU A 241      11.823  20.216 -32.711  1.00  0.93           H  
ATOM   3637  N   VAL A 242      15.785  17.130 -33.718  1.00  0.95           N  
ATOM   3638  CA  VAL A 242      17.007  16.483 -33.279  1.00  0.95           C  
ATOM   3639  C   VAL A 242      18.179  17.442 -33.458  1.00  0.95           C  
ATOM   3640  O   VAL A 242      18.996  17.603 -32.555  1.00  0.95           O  
ATOM   3641  CB  VAL A 242      17.177  15.156 -34.009  1.00  0.95           C  
ATOM   3642  CG1 VAL A 242      18.503  14.536 -33.694  1.00  0.95           C  
ATOM   3643  CG2 VAL A 242      16.062  14.241 -33.559  1.00  0.95           C  
ATOM   3644  H   VAL A 242      15.346  16.773 -34.564  1.00  0.95           H  
ATOM   3645  HA  VAL A 242      16.909  16.251 -32.222  1.00  0.95           H  
ATOM   3646  HB  VAL A 242      17.118  15.326 -35.087  1.00  0.95           H  
ATOM   3647 1HG1 VAL A 242      18.593  13.590 -34.220  1.00  0.95           H  
ATOM   3648 2HG1 VAL A 242      19.300  15.207 -34.010  1.00  0.95           H  
ATOM   3649 3HG1 VAL A 242      18.570  14.365 -32.615  1.00  0.95           H  
ATOM   3650 1HG2 VAL A 242      16.156  13.304 -34.085  1.00  0.95           H  
ATOM   3651 2HG2 VAL A 242      16.135  14.079 -32.481  1.00  0.95           H  
ATOM   3652 3HG2 VAL A 242      15.105  14.691 -33.782  1.00  0.95           H  
ATOM   3653  N   ALA A 243      18.216  18.186 -34.571  1.00  0.95           N  
ATOM   3654  CA  ALA A 243      19.212  19.244 -34.738  1.00  0.95           C  
ATOM   3655  C   ALA A 243      19.127  20.266 -33.604  1.00  0.95           C  
ATOM   3656  O   ALA A 243      20.147  20.798 -33.156  1.00  0.95           O  
ATOM   3657  CB  ALA A 243      19.019  19.941 -36.074  1.00  0.95           C  
ATOM   3658  H   ALA A 243      17.551  18.024 -35.327  1.00  0.95           H  
ATOM   3659  HA  ALA A 243      20.200  18.783 -34.715  1.00  0.95           H  
ATOM   3660 1HB  ALA A 243      19.781  20.708 -36.194  1.00  0.95           H  
ATOM   3661 2HB  ALA A 243      19.097  19.216 -36.881  1.00  0.95           H  
ATOM   3662 3HB  ALA A 243      18.037  20.401 -36.097  1.00  0.95           H  
ATOM   3663  N   GLY A 244      17.913  20.501 -33.108  1.00  0.94           N  
ATOM   3664  CA  GLY A 244      17.648  21.429 -32.020  1.00  0.94           C  
ATOM   3665  C   GLY A 244      17.955  20.857 -30.621  1.00  0.94           C  
ATOM   3666  O   GLY A 244      17.785  21.559 -29.623  1.00  0.94           O  
ATOM   3667  H   GLY A 244      17.112  20.056 -33.550  1.00  0.94           H  
ATOM   3668 1HA  GLY A 244      18.226  22.337 -32.177  1.00  0.94           H  
ATOM   3669 2HA  GLY A 244      16.597  21.711 -32.063  1.00  0.94           H  
ATOM   3670  N   GLY A 245      18.399  19.593 -30.541  1.00  0.91           N  
ATOM   3671  CA  GLY A 245      18.724  18.954 -29.268  1.00  0.91           C  
ATOM   3672  C   GLY A 245      17.812  17.791 -28.837  1.00  0.91           C  
ATOM   3673  O   GLY A 245      18.062  17.173 -27.797  1.00  0.91           O  
ATOM   3674  H   GLY A 245      18.540  19.047 -31.388  1.00  0.91           H  
ATOM   3675 1HA  GLY A 245      19.748  18.589 -29.324  1.00  0.91           H  
ATOM   3676 2HA  GLY A 245      18.717  19.711 -28.488  1.00  0.91           H  
ATOM   3677  N   ALA A 246      16.750  17.493 -29.587  1.00  0.89           N  
ATOM   3678  CA  ALA A 246      15.879  16.377 -29.213  1.00  0.89           C  
ATOM   3679  C   ALA A 246      16.614  15.048 -29.338  1.00  0.89           C  
ATOM   3680  O   ALA A 246      17.477  14.882 -30.198  1.00  0.89           O  
ATOM   3681  CB  ALA A 246      14.625  16.334 -30.071  1.00  0.89           C  
ATOM   3682  H   ALA A 246      16.548  18.020 -30.436  1.00  0.89           H  
ATOM   3683  HA  ALA A 246      15.587  16.513 -28.172  1.00  0.89           H  
ATOM   3684 1HB  ALA A 246      14.000  15.508 -29.739  1.00  0.89           H  
ATOM   3685 2HB  ALA A 246      14.077  17.271 -29.972  1.00  0.89           H  
ATOM   3686 3HB  ALA A 246      14.892  16.180 -31.096  1.00  0.89           H  
ATOM   3687  N   GLN A 247      16.260  14.097 -28.487  1.00  0.87           N  
ATOM   3688  CA  GLN A 247      16.816  12.754 -28.574  1.00  0.87           C  
ATOM   3689  C   GLN A 247      16.497  12.171 -29.940  1.00  0.87           C  
ATOM   3690  O   GLN A 247      15.357  12.230 -30.376  1.00  0.87           O  
ATOM   3691  CB  GLN A 247      16.182  11.876 -27.488  1.00  0.87           C  
ATOM   3692  CG  GLN A 247      16.676  10.425 -27.388  1.00  0.87           C  
ATOM   3693  CD  GLN A 247      15.902   9.659 -26.289  1.00  0.87           C  
ATOM   3694  OE1 GLN A 247      14.958  10.214 -25.739  1.00  0.87           O  
ATOM   3695  NE2 GLN A 247      16.270   8.418 -25.996  1.00  0.87           N  
ATOM   3696  H   GLN A 247      15.582  14.306 -27.770  1.00  0.87           H  
ATOM   3697  HA  GLN A 247      17.897  12.797 -28.450  1.00  0.87           H  
ATOM   3698 1HB  GLN A 247      16.361  12.337 -26.518  1.00  0.87           H  
ATOM   3699 2HB  GLN A 247      15.119  11.864 -27.640  1.00  0.87           H  
ATOM   3700 1HG  GLN A 247      16.509   9.921 -28.341  1.00  0.87           H  
ATOM   3701 2HG  GLN A 247      17.734  10.418 -27.138  1.00  0.87           H  
ATOM   3702 1HE2 GLN A 247      15.733   7.865 -25.300  1.00  0.87           H  
ATOM   3703 2HE2 GLN A 247      17.036   7.997 -26.472  1.00  0.87           H  
ATOM   3704  N   ALA A 248      17.481  11.614 -30.632  1.00  0.86           N  
ATOM   3705  CA  ALA A 248      17.169  11.021 -31.923  1.00  0.86           C  
ATOM   3706  C   ALA A 248      16.224   9.844 -31.708  1.00  0.86           C  
ATOM   3707  O   ALA A 248      16.410   9.096 -30.753  1.00  0.86           O  
ATOM   3708  CB  ALA A 248      18.428  10.574 -32.649  1.00  0.86           C  
ATOM   3709  H   ALA A 248      18.422  11.603 -30.269  1.00  0.86           H  
ATOM   3710  HA  ALA A 248      16.681  11.771 -32.514  1.00  0.86           H  
ATOM   3711 1HB  ALA A 248      18.170  10.146 -33.616  1.00  0.86           H  
ATOM   3712 2HB  ALA A 248      19.078  11.434 -32.797  1.00  0.86           H  
ATOM   3713 3HB  ALA A 248      18.949   9.831 -32.058  1.00  0.86           H  
ATOM   3714  N   PRO A 249      15.264   9.584 -32.605  1.00  0.87           N  
ATOM   3715  CA  PRO A 249      14.327   8.478 -32.552  1.00  0.87           C  
ATOM   3716  C   PRO A 249      14.965   7.147 -32.981  1.00  0.87           C  
ATOM   3717  O   PRO A 249      14.657   6.593 -34.030  1.00  0.87           O  
ATOM   3718  CB  PRO A 249      13.232   8.976 -33.484  1.00  0.87           C  
ATOM   3719  CG  PRO A 249      13.885   9.804 -34.465  1.00  0.87           C  
ATOM   3720  CD  PRO A 249      15.026  10.498 -33.725  1.00  0.87           C  
ATOM   3721  HA  PRO A 249      13.926   8.399 -31.538  1.00  0.87           H  
ATOM   3722 1HB  PRO A 249      12.710   8.131 -33.923  1.00  0.87           H  
ATOM   3723 2HB  PRO A 249      12.531   9.577 -32.943  1.00  0.87           H  
ATOM   3724 1HG  PRO A 249      14.159   9.210 -35.290  1.00  0.87           H  
ATOM   3725 2HG  PRO A 249      13.138  10.503 -34.828  1.00  0.87           H  
ATOM   3726 1HD  PRO A 249      15.909  10.582 -34.373  1.00  0.87           H  
ATOM   3727 2HD  PRO A 249      14.678  11.472 -33.353  1.00  0.87           H  
ATOM   3728  N   THR A 250      15.887   6.687 -32.152  1.00  0.89           N  
ATOM   3729  CA  THR A 250      16.701   5.477 -32.323  1.00  0.89           C  
ATOM   3730  C   THR A 250      16.015   4.194 -31.887  1.00  0.89           C  
ATOM   3731  O   THR A 250      14.946   4.216 -31.290  1.00  0.89           O  
ATOM   3732  CB  THR A 250      17.977   5.588 -31.495  1.00  0.89           C  
ATOM   3733  OG1 THR A 250      17.622   5.638 -30.081  1.00  0.89           O  
ATOM   3734  CG2 THR A 250      18.725   6.832 -31.887  1.00  0.89           C  
ATOM   3735  H   THR A 250      16.061   7.266 -31.328  1.00  0.89           H  
ATOM   3736  HA  THR A 250      16.962   5.380 -33.377  1.00  0.89           H  
ATOM   3737  HB  THR A 250      18.614   4.723 -31.674  1.00  0.89           H  
ATOM   3738  HG1 THR A 250      18.295   6.150 -29.607  1.00  0.89           H  
ATOM   3739 1HG2 THR A 250      19.637   6.919 -31.298  1.00  0.89           H  
ATOM   3740 2HG2 THR A 250      18.981   6.786 -32.949  1.00  0.89           H  
ATOM   3741 3HG2 THR A 250      18.109   7.678 -31.711  1.00  0.89           H  
ATOM   3742  N   GLU A 251      16.663   3.067 -32.133  1.00  0.91           N  
ATOM   3743  CA  GLU A 251      16.149   1.789 -31.658  1.00  0.91           C  
ATOM   3744  C   GLU A 251      15.985   1.808 -30.126  1.00  0.91           C  
ATOM   3745  O   GLU A 251      15.063   1.194 -29.581  1.00  0.91           O  
ATOM   3746  CB  GLU A 251      17.096   0.692 -32.119  1.00  0.91           C  
ATOM   3747  CG  GLU A 251      17.047   0.480 -33.638  1.00  0.91           C  
ATOM   3748  CD  GLU A 251      17.845   1.509 -34.403  1.00  0.91           C  
ATOM   3749  OE1 GLU A 251      18.481   2.328 -33.781  1.00  0.91           O  
ATOM   3750  OE2 GLU A 251      17.806   1.493 -35.618  1.00  0.91           O  
ATOM   3751  H   GLU A 251      17.529   3.095 -32.647  1.00  0.91           H  
ATOM   3752  HA  GLU A 251      15.171   1.617 -32.107  1.00  0.91           H  
ATOM   3753 1HB  GLU A 251      18.115   0.964 -31.857  1.00  0.91           H  
ATOM   3754 2HB  GLU A 251      16.872  -0.225 -31.600  1.00  0.91           H  
ATOM   3755 1HG  GLU A 251      17.446  -0.509 -33.871  1.00  0.91           H  
ATOM   3756 2HG  GLU A 251      16.012   0.507 -33.968  1.00  0.91           H  
ATOM   3757  N   ALA A 252      16.877   2.528 -29.425  1.00  0.93           N  
ATOM   3758  CA  ALA A 252      16.750   2.654 -27.978  1.00  0.93           C  
ATOM   3759  C   ALA A 252      15.437   3.351 -27.672  1.00  0.93           C  
ATOM   3760  O   ALA A 252      14.688   2.914 -26.797  1.00  0.93           O  
ATOM   3761  CB  ALA A 252      17.910   3.437 -27.392  1.00  0.93           C  
ATOM   3762  H   ALA A 252      17.621   3.004 -29.913  1.00  0.93           H  
ATOM   3763  HA  ALA A 252      16.724   1.658 -27.541  1.00  0.93           H  
ATOM   3764 1HB  ALA A 252      17.783   3.513 -26.312  1.00  0.93           H  
ATOM   3765 2HB  ALA A 252      18.844   2.923 -27.616  1.00  0.93           H  
ATOM   3766 3HB  ALA A 252      17.932   4.432 -27.822  1.00  0.93           H  
ATOM   3767  N   VAL A 253      15.112   4.374 -28.476  1.00  0.93           N  
ATOM   3768  CA  VAL A 253      13.844   5.082 -28.317  1.00  0.93           C  
ATOM   3769  C   VAL A 253      12.669   4.166 -28.508  1.00  0.93           C  
ATOM   3770  O   VAL A 253      11.688   4.242 -27.767  1.00  0.93           O  
ATOM   3771  CB  VAL A 253      13.717   6.264 -29.283  1.00  0.93           C  
ATOM   3772  CG1 VAL A 253      12.315   6.762 -29.283  1.00  0.93           C  
ATOM   3773  CG2 VAL A 253      14.660   7.328 -28.812  1.00  0.93           C  
ATOM   3774  H   VAL A 253      15.789   4.691 -29.180  1.00  0.93           H  
ATOM   3775  HA  VAL A 253      13.807   5.481 -27.304  1.00  0.93           H  
ATOM   3776  HB  VAL A 253      13.941   5.980 -30.272  1.00  0.93           H  
ATOM   3777 1HG1 VAL A 253      12.225   7.614 -29.951  1.00  0.93           H  
ATOM   3778 2HG1 VAL A 253      11.645   5.971 -29.617  1.00  0.93           H  
ATOM   3779 3HG1 VAL A 253      12.068   7.043 -28.296  1.00  0.93           H  
ATOM   3780 1HG2 VAL A 253      14.594   8.194 -29.435  1.00  0.93           H  
ATOM   3781 2HG2 VAL A 253      14.388   7.597 -27.799  1.00  0.93           H  
ATOM   3782 3HG2 VAL A 253      15.679   6.945 -28.828  1.00  0.93           H  
ATOM   3783  N   VAL A 254      12.755   3.289 -29.480  1.00  0.92           N  
ATOM   3784  CA  VAL A 254      11.645   2.400 -29.692  1.00  0.92           C  
ATOM   3785  C   VAL A 254      11.417   1.563 -28.444  1.00  0.92           C  
ATOM   3786  O   VAL A 254      10.285   1.458 -27.964  1.00  0.92           O  
ATOM   3787  CB  VAL A 254      11.943   1.441 -30.825  1.00  0.92           C  
ATOM   3788  CG1 VAL A 254      10.818   0.398 -30.873  1.00  0.92           C  
ATOM   3789  CG2 VAL A 254      12.160   2.216 -32.111  1.00  0.92           C  
ATOM   3790  H   VAL A 254      13.585   3.284 -30.075  1.00  0.92           H  
ATOM   3791  HA  VAL A 254      10.760   2.988 -29.917  1.00  0.92           H  
ATOM   3792  HB  VAL A 254      12.840   0.925 -30.606  1.00  0.92           H  
ATOM   3793 1HG1 VAL A 254      11.014  -0.324 -31.658  1.00  0.92           H  
ATOM   3794 2HG1 VAL A 254      10.758  -0.119 -29.917  1.00  0.92           H  
ATOM   3795 3HG1 VAL A 254       9.884   0.884 -31.064  1.00  0.92           H  
ATOM   3796 1HG2 VAL A 254      12.403   1.528 -32.918  1.00  0.92           H  
ATOM   3797 2HG2 VAL A 254      11.283   2.758 -32.351  1.00  0.92           H  
ATOM   3798 3HG2 VAL A 254      12.978   2.912 -31.977  1.00  0.92           H  
ATOM   3799  N   ALA A 255      12.492   0.997 -27.894  1.00  0.90           N  
ATOM   3800  CA  ALA A 255      12.354   0.167 -26.706  1.00  0.90           C  
ATOM   3801  C   ALA A 255      11.756   0.967 -25.544  1.00  0.90           C  
ATOM   3802  O   ALA A 255      10.891   0.467 -24.809  1.00  0.90           O  
ATOM   3803  CB  ALA A 255      13.703  -0.406 -26.326  1.00  0.90           C  
ATOM   3804  H   ALA A 255      13.409   1.135 -28.329  1.00  0.90           H  
ATOM   3805  HA  ALA A 255      11.678  -0.646 -26.938  1.00  0.90           H  
ATOM   3806 1HB  ALA A 255      13.594  -1.049 -25.454  1.00  0.90           H  
ATOM   3807 2HB  ALA A 255      14.096  -0.985 -27.161  1.00  0.90           H  
ATOM   3808 3HB  ALA A 255      14.388   0.411 -26.095  1.00  0.90           H  
ATOM   3809  N   GLU A 256      12.179   2.226 -25.405  1.00  0.88           N  
ATOM   3810  CA  GLU A 256      11.662   3.086 -24.349  1.00  0.88           C  
ATOM   3811  C   GLU A 256      10.164   3.319 -24.543  1.00  0.88           C  
ATOM   3812  O   GLU A 256       9.398   3.320 -23.575  1.00  0.88           O  
ATOM   3813  CB  GLU A 256      12.442   4.412 -24.317  1.00  0.88           C  
ATOM   3814  CG  GLU A 256      13.899   4.272 -23.819  1.00  0.88           C  
ATOM   3815  CD  GLU A 256      14.772   5.535 -23.954  1.00  0.88           C  
ATOM   3816  OE1 GLU A 256      14.383   6.478 -24.611  1.00  0.88           O  
ATOM   3817  OE2 GLU A 256      15.832   5.538 -23.374  1.00  0.88           O  
ATOM   3818  H   GLU A 256      12.904   2.579 -26.033  1.00  0.88           H  
ATOM   3819  HA  GLU A 256      11.804   2.580 -23.394  1.00  0.88           H  
ATOM   3820 1HB  GLU A 256      12.459   4.854 -25.311  1.00  0.88           H  
ATOM   3821 2HB  GLU A 256      11.937   5.104 -23.654  1.00  0.88           H  
ATOM   3822 1HG  GLU A 256      13.869   3.990 -22.768  1.00  0.88           H  
ATOM   3823 2HG  GLU A 256      14.370   3.458 -24.360  1.00  0.88           H  
ATOM   3824  N   GLY A 257       9.740   3.472 -25.798  1.00  0.86           N  
ATOM   3825  CA  GLY A 257       8.334   3.675 -26.122  1.00  0.86           C  
ATOM   3826  C   GLY A 257       7.490   2.479 -25.729  1.00  0.86           C  
ATOM   3827  O   GLY A 257       6.374   2.613 -25.216  1.00  0.86           O  
ATOM   3828  H   GLY A 257      10.426   3.479 -26.553  1.00  0.86           H  
ATOM   3829 1HA  GLY A 257       7.976   4.566 -25.615  1.00  0.86           H  
ATOM   3830 2HA  GLY A 257       8.241   3.847 -27.193  1.00  0.86           H  
ATOM   3831  N   LEU A 258       8.032   1.293 -25.931  1.00  0.86           N  
ATOM   3832  CA  LEU A 258       7.279   0.101 -25.608  1.00  0.86           C  
ATOM   3833  C   LEU A 258       6.998   0.069 -24.114  1.00  0.86           C  
ATOM   3834  O   LEU A 258       5.889  -0.257 -23.681  1.00  0.86           O  
ATOM   3835  CB  LEU A 258       8.083  -1.115 -26.045  1.00  0.86           C  
ATOM   3836  CG  LEU A 258       8.234  -1.195 -27.529  1.00  0.86           C  
ATOM   3837  CD1 LEU A 258       9.157  -2.310 -27.902  1.00  0.86           C  
ATOM   3838  CD2 LEU A 258       6.925  -1.363 -28.114  1.00  0.86           C  
ATOM   3839  H   LEU A 258       8.955   1.232 -26.368  1.00  0.86           H  
ATOM   3840  HA  LEU A 258       6.331   0.130 -26.144  1.00  0.86           H  
ATOM   3841 1HB  LEU A 258       9.074  -1.066 -25.600  1.00  0.86           H  
ATOM   3842 2HB  LEU A 258       7.589  -2.016 -25.696  1.00  0.86           H  
ATOM   3843  HG  LEU A 258       8.656  -0.275 -27.897  1.00  0.86           H  
ATOM   3844 1HD1 LEU A 258       9.259  -2.357 -28.987  1.00  0.86           H  
ATOM   3845 2HD1 LEU A 258      10.126  -2.155 -27.456  1.00  0.86           H  
ATOM   3846 3HD1 LEU A 258       8.743  -3.216 -27.533  1.00  0.86           H  
ATOM   3847 1HD2 LEU A 258       7.063  -1.388 -29.176  1.00  0.86           H  
ATOM   3848 2HD2 LEU A 258       6.483  -2.292 -27.762  1.00  0.86           H  
ATOM   3849 3HD2 LEU A 258       6.283  -0.529 -27.843  1.00  0.86           H  
ATOM   3850  N   GLU A 259       7.987   0.473 -23.318  1.00  0.87           N  
ATOM   3851  CA  GLU A 259       7.779   0.538 -21.879  1.00  0.87           C  
ATOM   3852  C   GLU A 259       6.832   1.683 -21.501  1.00  0.87           C  
ATOM   3853  O   GLU A 259       5.958   1.520 -20.651  1.00  0.87           O  
ATOM   3854  CB  GLU A 259       9.116   0.717 -21.153  1.00  0.87           C  
ATOM   3855  CG  GLU A 259      10.048  -0.502 -21.160  1.00  0.87           C  
ATOM   3856  CD  GLU A 259       9.502  -1.664 -20.360  1.00  0.87           C  
ATOM   3857  OE1 GLU A 259       9.118  -1.445 -19.234  1.00  0.87           O  
ATOM   3858  OE2 GLU A 259       9.496  -2.771 -20.851  1.00  0.87           O  
ATOM   3859  H   GLU A 259       8.894   0.721 -23.727  1.00  0.87           H  
ATOM   3860  HA  GLU A 259       7.320  -0.400 -21.559  1.00  0.87           H  
ATOM   3861 1HB  GLU A 259       9.660   1.543 -21.612  1.00  0.87           H  
ATOM   3862 2HB  GLU A 259       8.930   0.989 -20.115  1.00  0.87           H  
ATOM   3863 1HG  GLU A 259      10.192  -0.821 -22.197  1.00  0.87           H  
ATOM   3864 2HG  GLU A 259      11.018  -0.209 -20.762  1.00  0.87           H  
ATOM   3865  N   ALA A 260       6.960   2.823 -22.185  1.00  0.89           N  
ATOM   3866  CA  ALA A 260       6.169   4.016 -21.894  1.00  0.89           C  
ATOM   3867  C   ALA A 260       4.669   3.773 -21.975  1.00  0.89           C  
ATOM   3868  O   ALA A 260       3.906   4.302 -21.178  1.00  0.89           O  
ATOM   3869  CB  ALA A 260       6.551   5.138 -22.839  1.00  0.89           C  
ATOM   3870  H   ALA A 260       7.687   2.890 -22.898  1.00  0.89           H  
ATOM   3871  HA  ALA A 260       6.403   4.318 -20.865  1.00  0.89           H  
ATOM   3872 1HB  ALA A 260       5.991   6.037 -22.598  1.00  0.89           H  
ATOM   3873 2HB  ALA A 260       7.621   5.336 -22.762  1.00  0.89           H  
ATOM   3874 3HB  ALA A 260       6.321   4.833 -23.841  1.00  0.89           H  
ATOM   3875  N   ALA A 261       4.239   2.966 -22.944  1.00  0.91           N  
ATOM   3876  CA  ALA A 261       2.811   2.683 -23.097  1.00  0.91           C  
ATOM   3877  C   ALA A 261       2.291   1.604 -22.154  1.00  0.91           C  
ATOM   3878  O   ALA A 261       1.075   1.449 -21.983  1.00  0.91           O  
ATOM   3879  CB  ALA A 261       2.518   2.218 -24.493  1.00  0.91           C  
ATOM   3880  H   ALA A 261       4.921   2.578 -23.600  1.00  0.91           H  
ATOM   3881  HA  ALA A 261       2.271   3.601 -22.905  1.00  0.91           H  
ATOM   3882 1HB  ALA A 261       1.453   2.037 -24.592  1.00  0.91           H  
ATOM   3883 2HB  ALA A 261       2.819   2.951 -25.217  1.00  0.91           H  
ATOM   3884 3HB  ALA A 261       3.067   1.294 -24.665  1.00  0.91           H  
ATOM   3885  N   LYS A 262       3.187   0.843 -21.542  1.00  0.93           N  
ATOM   3886  CA  LYS A 262       2.768  -0.330 -20.807  1.00  0.93           C  
ATOM   3887  C   LYS A 262       1.741  -0.119 -19.676  1.00  0.93           C  
ATOM   3888  O   LYS A 262       0.724  -0.825 -19.670  1.00  0.93           O  
ATOM   3889  CB  LYS A 262       4.004  -1.075 -20.312  1.00  0.93           C  
ATOM   3890  CG  LYS A 262       3.708  -2.359 -19.629  1.00  0.93           C  
ATOM   3891  CD  LYS A 262       4.980  -3.083 -19.243  1.00  0.93           C  
ATOM   3892  CE  LYS A 262       4.648  -4.375 -18.550  1.00  0.93           C  
ATOM   3893  NZ  LYS A 262       5.838  -5.146 -18.163  1.00  0.93           N  
ATOM   3894  H   LYS A 262       4.182   1.062 -21.597  1.00  0.93           H  
ATOM   3895  HA  LYS A 262       2.296  -0.992 -21.523  1.00  0.93           H  
ATOM   3896 1HB  LYS A 262       4.659  -1.286 -21.164  1.00  0.93           H  
ATOM   3897 2HB  LYS A 262       4.576  -0.462 -19.632  1.00  0.93           H  
ATOM   3898 1HG  LYS A 262       3.102  -2.181 -18.740  1.00  0.93           H  
ATOM   3899 2HG  LYS A 262       3.148  -2.985 -20.316  1.00  0.93           H  
ATOM   3900 1HD  LYS A 262       5.569  -3.295 -20.138  1.00  0.93           H  
ATOM   3901 2HD  LYS A 262       5.578  -2.457 -18.577  1.00  0.93           H  
ATOM   3902 1HE  LYS A 262       4.067  -4.159 -17.656  1.00  0.93           H  
ATOM   3903 2HE  LYS A 262       4.049  -4.986 -19.217  1.00  0.93           H  
ATOM   3904 1HZ  LYS A 262       5.476  -5.991 -17.712  1.00  0.93           H  
ATOM   3905 2HZ  LYS A 262       6.376  -5.390 -18.974  1.00  0.93           H  
ATOM   3906 3HZ  LYS A 262       6.406  -4.627 -17.522  1.00  0.93           H  
ATOM   3907  N   PRO A 263       1.879   0.878 -18.764  1.00  0.94           N  
ATOM   3908  CA  PRO A 263       0.961   1.105 -17.664  1.00  0.94           C  
ATOM   3909  C   PRO A 263      -0.381   1.638 -18.150  1.00  0.94           C  
ATOM   3910  O   PRO A 263      -1.356   1.653 -17.397  1.00  0.94           O  
ATOM   3911  CB  PRO A 263       1.702   2.130 -16.797  1.00  0.94           C  
ATOM   3912  CG  PRO A 263       2.604   2.860 -17.742  1.00  0.94           C  
ATOM   3913  CD  PRO A 263       3.019   1.849 -18.779  1.00  0.94           C  
ATOM   3914  HA  PRO A 263       0.823   0.166 -17.117  1.00  0.94           H  
ATOM   3915 1HB  PRO A 263       0.976   2.798 -16.308  1.00  0.94           H  
ATOM   3916 2HB  PRO A 263       2.252   1.614 -15.997  1.00  0.94           H  
ATOM   3917 1HG  PRO A 263       2.061   3.694 -18.189  1.00  0.94           H  
ATOM   3918 2HG  PRO A 263       3.461   3.297 -17.207  1.00  0.94           H  
ATOM   3919 1HD  PRO A 263       3.080   2.426 -19.677  1.00  0.94           H  
ATOM   3920 2HD  PRO A 263       3.968   1.380 -18.515  1.00  0.94           H  
ATOM   3921  N   PHE A 264      -0.443   2.073 -19.406  1.00  0.93           N  
ATOM   3922  CA  PHE A 264      -1.664   2.649 -19.903  1.00  0.93           C  
ATOM   3923  C   PHE A 264      -2.447   1.542 -20.546  1.00  0.93           C  
ATOM   3924  O   PHE A 264      -3.674   1.509 -20.474  1.00  0.93           O  
ATOM   3925  CB  PHE A 264      -1.331   3.759 -20.845  1.00  0.93           C  
ATOM   3926  CG  PHE A 264      -0.525   4.747 -20.119  1.00  0.93           C  
ATOM   3927  CD1 PHE A 264       0.702   5.101 -20.585  1.00  0.93           C  
ATOM   3928  CD2 PHE A 264      -0.941   5.246 -18.897  1.00  0.93           C  
ATOM   3929  CE1 PHE A 264       1.503   5.959 -19.881  1.00  0.93           C  
ATOM   3930  CE2 PHE A 264      -0.143   6.106 -18.188  1.00  0.93           C  
ATOM   3931  CZ  PHE A 264       1.081   6.465 -18.688  1.00  0.93           C  
ATOM   3932  H   PHE A 264       0.341   2.004 -20.048  1.00  0.93           H  
ATOM   3933  HA  PHE A 264      -2.239   3.054 -19.071  1.00  0.93           H  
ATOM   3934 1HB  PHE A 264      -0.746   3.376 -21.680  1.00  0.93           H  
ATOM   3935 2HB  PHE A 264      -2.227   4.206 -21.217  1.00  0.93           H  
ATOM   3936  HD1 PHE A 264       1.044   4.694 -21.521  1.00  0.93           H  
ATOM   3937  HD2 PHE A 264      -1.907   4.942 -18.493  1.00  0.93           H  
ATOM   3938  HE1 PHE A 264       2.486   6.230 -20.274  1.00  0.93           H  
ATOM   3939  HE2 PHE A 264      -0.469   6.492 -17.230  1.00  0.93           H  
ATOM   3940  HZ  PHE A 264       1.727   7.137 -18.132  1.00  0.93           H  
ATOM   3941  N   ILE A 265      -1.721   0.560 -21.088  1.00  0.92           N  
ATOM   3942  CA  ILE A 265      -2.409  -0.592 -21.636  1.00  0.92           C  
ATOM   3943  C   ILE A 265      -3.109  -1.220 -20.448  1.00  0.92           C  
ATOM   3944  O   ILE A 265      -4.304  -1.525 -20.519  1.00  0.92           O  
ATOM   3945  CB  ILE A 265      -1.448  -1.657 -22.191  1.00  0.92           C  
ATOM   3946  CG1 ILE A 265      -0.700  -1.195 -23.419  1.00  0.92           C  
ATOM   3947  CG2 ILE A 265      -2.229  -2.912 -22.480  1.00  0.92           C  
ATOM   3948  CD1 ILE A 265       0.436  -2.111 -23.776  1.00  0.92           C  
ATOM   3949  H   ILE A 265      -0.710   0.646 -21.158  1.00  0.92           H  
ATOM   3950  HA  ILE A 265      -3.130  -0.293 -22.383  1.00  0.92           H  
ATOM   3951  HB  ILE A 265      -0.698  -1.873 -21.440  1.00  0.92           H  
ATOM   3952 1HG1 ILE A 265      -1.367  -1.176 -24.259  1.00  0.92           H  
ATOM   3953 2HG1 ILE A 265      -0.315  -0.195 -23.246  1.00  0.92           H  
ATOM   3954 1HG2 ILE A 265      -1.565  -3.673 -22.841  1.00  0.92           H  
ATOM   3955 2HG2 ILE A 265      -2.708  -3.258 -21.570  1.00  0.92           H  
ATOM   3956 3HG2 ILE A 265      -2.985  -2.713 -23.233  1.00  0.92           H  
ATOM   3957 1HD1 ILE A 265       0.919  -1.737 -24.630  1.00  0.92           H  
ATOM   3958 2HD1 ILE A 265       1.139  -2.158 -22.963  1.00  0.92           H  
ATOM   3959 3HD1 ILE A 265       0.056  -3.102 -23.971  1.00  0.92           H  
ATOM   3960  N   LYS A 266      -2.371  -1.342 -19.337  1.00  0.89           N  
ATOM   3961  CA  LYS A 266      -2.901  -1.900 -18.105  1.00  0.89           C  
ATOM   3962  C   LYS A 266      -4.102  -1.111 -17.575  1.00  0.89           C  
ATOM   3963  O   LYS A 266      -5.143  -1.702 -17.276  1.00  0.89           O  
ATOM   3964  CB  LYS A 266      -1.825  -1.930 -17.018  1.00  0.89           C  
ATOM   3965  CG  LYS A 266      -2.271  -2.570 -15.699  1.00  0.89           C  
ATOM   3966  CD  LYS A 266      -1.143  -2.587 -14.668  1.00  0.89           C  
ATOM   3967  CE  LYS A 266      -1.608  -3.204 -13.341  1.00  0.89           C  
ATOM   3968  NZ  LYS A 266      -0.525  -3.195 -12.305  1.00  0.89           N  
ATOM   3969  H   LYS A 266      -1.388  -1.055 -19.374  1.00  0.89           H  
ATOM   3970  HA  LYS A 266      -3.225  -2.918 -18.310  1.00  0.89           H  
ATOM   3971 1HB  LYS A 266      -0.943  -2.440 -17.375  1.00  0.89           H  
ATOM   3972 2HB  LYS A 266      -1.527  -0.910 -16.789  1.00  0.89           H  
ATOM   3973 1HG  LYS A 266      -3.121  -2.011 -15.299  1.00  0.89           H  
ATOM   3974 2HG  LYS A 266      -2.585  -3.592 -15.883  1.00  0.89           H  
ATOM   3975 1HD  LYS A 266      -0.301  -3.162 -15.058  1.00  0.89           H  
ATOM   3976 2HD  LYS A 266      -0.810  -1.565 -14.484  1.00  0.89           H  
ATOM   3977 1HE  LYS A 266      -2.460  -2.639 -12.965  1.00  0.89           H  
ATOM   3978 2HE  LYS A 266      -1.917  -4.235 -13.519  1.00  0.89           H  
ATOM   3979 1HZ  LYS A 266      -0.871  -3.611 -11.447  1.00  0.89           H  
ATOM   3980 2HZ  LYS A 266       0.270  -3.727 -12.637  1.00  0.89           H  
ATOM   3981 3HZ  LYS A 266      -0.239  -2.240 -12.122  1.00  0.89           H  
ATOM   3982  N   ALA A 267      -3.994   0.225 -17.483  1.00  0.87           N  
ATOM   3983  CA  ALA A 267      -5.108   1.013 -16.948  1.00  0.87           C  
ATOM   3984  C   ALA A 267      -6.386   0.808 -17.749  1.00  0.87           C  
ATOM   3985  O   ALA A 267      -7.484   0.685 -17.190  1.00  0.87           O  
ATOM   3986  CB  ALA A 267      -4.755   2.497 -16.975  1.00  0.87           C  
ATOM   3987  H   ALA A 267      -3.122   0.695 -17.724  1.00  0.87           H  
ATOM   3988  HA  ALA A 267      -5.285   0.688 -15.927  1.00  0.87           H  
ATOM   3989 1HB  ALA A 267      -5.573   3.084 -16.558  1.00  0.87           H  
ATOM   3990 2HB  ALA A 267      -3.851   2.665 -16.391  1.00  0.87           H  
ATOM   3991 3HB  ALA A 267      -4.582   2.805 -18.007  1.00  0.87           H  
ATOM   3992  N   LEU A 268      -6.241   0.745 -19.064  1.00  0.85           N  
ATOM   3993  CA  LEU A 268      -7.382   0.557 -19.925  1.00  0.85           C  
ATOM   3994  C   LEU A 268      -7.920  -0.842 -19.879  1.00  0.85           C  
ATOM   3995  O   LEU A 268      -9.129  -1.035 -19.794  1.00  0.85           O  
ATOM   3996  CB  LEU A 268      -6.975   0.888 -21.324  1.00  0.85           C  
ATOM   3997  CG  LEU A 268      -6.720   2.317 -21.569  1.00  0.85           C  
ATOM   3998  CD1 LEU A 268      -6.100   2.401 -22.821  1.00  0.85           C  
ATOM   3999  CD2 LEU A 268      -8.037   3.070 -21.591  1.00  0.85           C  
ATOM   4000  H   LEU A 268      -5.314   0.856 -19.484  1.00  0.85           H  
ATOM   4001  HA  LEU A 268      -8.167   1.243 -19.606  1.00  0.85           H  
ATOM   4002 1HB  LEU A 268      -6.050   0.343 -21.549  1.00  0.85           H  
ATOM   4003 2HB  LEU A 268      -7.748   0.550 -22.011  1.00  0.85           H  
ATOM   4004  HG  LEU A 268      -6.064   2.742 -20.806  1.00  0.85           H  
ATOM   4005 1HD1 LEU A 268      -5.946   3.411 -23.068  1.00  0.85           H  
ATOM   4006 2HD1 LEU A 268      -5.150   1.863 -22.805  1.00  0.85           H  
ATOM   4007 3HD1 LEU A 268      -6.742   1.947 -23.512  1.00  0.85           H  
ATOM   4008 1HD2 LEU A 268      -7.848   4.115 -21.807  1.00  0.85           H  
ATOM   4009 2HD2 LEU A 268      -8.672   2.654 -22.363  1.00  0.85           H  
ATOM   4010 3HD2 LEU A 268      -8.527   2.977 -20.634  1.00  0.85           H  
ATOM   4011  N   CYS A 269      -7.035  -1.835 -19.902  1.00  0.83           N  
ATOM   4012  CA  CYS A 269      -7.496  -3.207 -19.899  1.00  0.83           C  
ATOM   4013  C   CYS A 269      -8.241  -3.467 -18.616  1.00  0.83           C  
ATOM   4014  O   CYS A 269      -9.269  -4.144 -18.619  1.00  0.83           O  
ATOM   4015  CB  CYS A 269      -6.334  -4.175 -20.022  1.00  0.83           C  
ATOM   4016  SG  CYS A 269      -5.540  -4.180 -21.623  1.00  0.83           S  
ATOM   4017  H   CYS A 269      -6.038  -1.641 -19.954  1.00  0.83           H  
ATOM   4018  HA  CYS A 269      -8.167  -3.357 -20.744  1.00  0.83           H  
ATOM   4019 1HB  CYS A 269      -5.588  -3.881 -19.299  1.00  0.83           H  
ATOM   4020 2HB  CYS A 269      -6.662  -5.185 -19.791  1.00  0.83           H  
ATOM   4021  HG  CYS A 269      -5.002  -2.939 -21.462  1.00  0.83           H  
ATOM   4022  N   ALA A 270      -7.750  -2.905 -17.512  1.00  0.82           N  
ATOM   4023  CA  ALA A 270      -8.423  -3.071 -16.246  1.00  0.82           C  
ATOM   4024  C   ALA A 270      -9.813  -2.454 -16.302  1.00  0.82           C  
ATOM   4025  O   ALA A 270     -10.788  -3.113 -15.952  1.00  0.82           O  
ATOM   4026  CB  ALA A 270      -7.610  -2.425 -15.148  1.00  0.82           C  
ATOM   4027  H   ALA A 270      -6.887  -2.365 -17.551  1.00  0.82           H  
ATOM   4028  HA  ALA A 270      -8.527  -4.135 -16.046  1.00  0.82           H  
ATOM   4029 1HB  ALA A 270      -8.113  -2.557 -14.190  1.00  0.82           H  
ATOM   4030 2HB  ALA A 270      -6.621  -2.880 -15.112  1.00  0.82           H  
ATOM   4031 3HB  ALA A 270      -7.507  -1.367 -15.367  1.00  0.82           H  
ATOM   4032  N   ALA A 271      -9.937  -1.224 -16.823  1.00  0.81           N  
ATOM   4033  CA  ALA A 271     -11.263  -0.613 -16.914  1.00  0.81           C  
ATOM   4034  C   ALA A 271     -12.177  -1.429 -17.818  1.00  0.81           C  
ATOM   4035  O   ALA A 271     -13.380  -1.548 -17.558  1.00  0.81           O  
ATOM   4036  CB  ALA A 271     -11.175   0.809 -17.426  1.00  0.81           C  
ATOM   4037  H   ALA A 271      -9.112  -0.694 -17.119  1.00  0.81           H  
ATOM   4038  HA  ALA A 271     -11.698  -0.601 -15.914  1.00  0.81           H  
ATOM   4039 1HB  ALA A 271     -12.165   1.261 -17.461  1.00  0.81           H  
ATOM   4040 2HB  ALA A 271     -10.554   1.366 -16.751  1.00  0.81           H  
ATOM   4041 3HB  ALA A 271     -10.737   0.811 -18.426  1.00  0.81           H  
ATOM   4042  N   GLN A 272     -11.620  -1.981 -18.898  1.00  0.80           N  
ATOM   4043  CA  GLN A 272     -12.427  -2.755 -19.814  1.00  0.80           C  
ATOM   4044  C   GLN A 272     -12.884  -4.055 -19.173  1.00  0.80           C  
ATOM   4045  O   GLN A 272     -14.046  -4.440 -19.306  1.00  0.80           O  
ATOM   4046  CB  GLN A 272     -11.657  -3.066 -21.099  1.00  0.80           C  
ATOM   4047  CG  GLN A 272     -11.351  -1.858 -22.017  1.00  0.80           C  
ATOM   4048  CD  GLN A 272     -10.509  -2.288 -23.184  1.00  0.80           C  
ATOM   4049  OE1 GLN A 272     -10.595  -3.456 -23.585  1.00  0.80           O  
ATOM   4050  NE2 GLN A 272      -9.695  -1.398 -23.726  1.00  0.80           N  
ATOM   4051  H   GLN A 272     -10.629  -1.840 -19.089  1.00  0.80           H  
ATOM   4052  HA  GLN A 272     -13.306  -2.171 -20.057  1.00  0.80           H  
ATOM   4053 1HB  GLN A 272     -10.707  -3.519 -20.828  1.00  0.80           H  
ATOM   4054 2HB  GLN A 272     -12.214  -3.800 -21.682  1.00  0.80           H  
ATOM   4055 1HG  GLN A 272     -12.263  -1.449 -22.412  1.00  0.80           H  
ATOM   4056 2HG  GLN A 272     -10.827  -1.093 -21.466  1.00  0.80           H  
ATOM   4057 1HE2 GLN A 272      -9.114  -1.670 -24.500  1.00  0.80           H  
ATOM   4058 2HE2 GLN A 272      -9.656  -0.469 -23.366  1.00  0.80           H  
ATOM   4059  N   GLN A 273     -11.998  -4.718 -18.422  1.00  0.79           N  
ATOM   4060  CA  GLN A 273     -12.381  -5.968 -17.790  1.00  0.79           C  
ATOM   4061  C   GLN A 273     -13.435  -5.695 -16.745  1.00  0.79           C  
ATOM   4062  O   GLN A 273     -14.438  -6.397 -16.670  1.00  0.79           O  
ATOM   4063  CB  GLN A 273     -11.180  -6.629 -17.103  1.00  0.79           C  
ATOM   4064  CG  GLN A 273     -11.451  -8.024 -16.499  1.00  0.79           C  
ATOM   4065  CD  GLN A 273     -11.754  -9.110 -17.542  1.00  0.79           C  
ATOM   4066  OE1 GLN A 273     -10.934  -9.331 -18.441  1.00  0.79           O  
ATOM   4067  NE2 GLN A 273     -12.889  -9.803 -17.425  1.00  0.79           N  
ATOM   4068  H   GLN A 273     -11.048  -4.371 -18.323  1.00  0.79           H  
ATOM   4069  HA  GLN A 273     -12.796  -6.637 -18.542  1.00  0.79           H  
ATOM   4070 1HB  GLN A 273     -10.355  -6.717 -17.805  1.00  0.79           H  
ATOM   4071 2HB  GLN A 273     -10.839  -5.980 -16.292  1.00  0.79           H  
ATOM   4072 1HG  GLN A 273     -10.578  -8.331 -15.928  1.00  0.79           H  
ATOM   4073 2HG  GLN A 273     -12.319  -7.944 -15.830  1.00  0.79           H  
ATOM   4074 1HE2 GLN A 273     -13.111 -10.521 -18.079  1.00  0.79           H  
ATOM   4075 2HE2 GLN A 273     -13.557  -9.617 -16.655  1.00  0.79           H  
ATOM   4076  N   GLU A 274     -13.250  -4.626 -15.976  1.00  0.79           N  
ATOM   4077  CA  GLU A 274     -14.207  -4.319 -14.936  1.00  0.79           C  
ATOM   4078  C   GLU A 274     -15.568  -3.964 -15.534  1.00  0.79           C  
ATOM   4079  O   GLU A 274     -16.608  -4.310 -14.971  1.00  0.79           O  
ATOM   4080  CB  GLU A 274     -13.669  -3.226 -14.007  1.00  0.79           C  
ATOM   4081  CG  GLU A 274     -12.488  -3.666 -13.139  1.00  0.79           C  
ATOM   4082  CD  GLU A 274     -11.972  -2.579 -12.227  1.00  0.79           C  
ATOM   4083  OE1 GLU A 274     -12.430  -1.463 -12.323  1.00  0.79           O  
ATOM   4084  OE2 GLU A 274     -11.114  -2.870 -11.427  1.00  0.79           O  
ATOM   4085  H   GLU A 274     -12.416  -4.049 -16.084  1.00  0.79           H  
ATOM   4086  HA  GLU A 274     -14.338  -5.217 -14.331  1.00  0.79           H  
ATOM   4087 1HB  GLU A 274     -13.364  -2.357 -14.597  1.00  0.79           H  
ATOM   4088 2HB  GLU A 274     -14.442  -2.918 -13.320  1.00  0.79           H  
ATOM   4089 1HG  GLU A 274     -12.805  -4.514 -12.532  1.00  0.79           H  
ATOM   4090 2HG  GLU A 274     -11.685  -4.007 -13.788  1.00  0.79           H  
ATOM   4091  N   LEU A 275     -15.595  -3.287 -16.692  1.00  0.80           N  
ATOM   4092  CA  LEU A 275     -16.890  -2.983 -17.276  1.00  0.80           C  
ATOM   4093  C   LEU A 275     -17.514  -4.277 -17.747  1.00  0.80           C  
ATOM   4094  O   LEU A 275     -18.679  -4.553 -17.458  1.00  0.80           O  
ATOM   4095  CB  LEU A 275     -16.794  -2.043 -18.480  1.00  0.80           C  
ATOM   4096  CG  LEU A 275     -18.161  -1.600 -19.087  1.00  0.80           C  
ATOM   4097  CD1 LEU A 275     -18.952  -0.930 -18.015  1.00  0.80           C  
ATOM   4098  CD2 LEU A 275     -17.946  -0.603 -20.220  1.00  0.80           C  
ATOM   4099  H   LEU A 275     -14.737  -2.961 -17.137  1.00  0.80           H  
ATOM   4100  HA  LEU A 275     -17.525  -2.536 -16.517  1.00  0.80           H  
ATOM   4101 1HB  LEU A 275     -16.222  -1.213 -18.240  1.00  0.80           H  
ATOM   4102 2HB  LEU A 275     -16.258  -2.567 -19.256  1.00  0.80           H  
ATOM   4103  HG  LEU A 275     -18.711  -2.464 -19.453  1.00  0.80           H  
ATOM   4104 1HD1 LEU A 275     -19.883  -0.604 -18.436  1.00  0.80           H  
ATOM   4105 2HD1 LEU A 275     -19.132  -1.624 -17.193  1.00  0.80           H  
ATOM   4106 3HD1 LEU A 275     -18.407  -0.077 -17.651  1.00  0.80           H  
ATOM   4107 1HD2 LEU A 275     -18.889  -0.277 -20.621  1.00  0.80           H  
ATOM   4108 2HD2 LEU A 275     -17.407   0.259 -19.836  1.00  0.80           H  
ATOM   4109 3HD2 LEU A 275     -17.392  -1.060 -20.988  1.00  0.80           H  
ATOM   4110  N   ALA A 276     -16.727  -5.111 -18.429  1.00  0.81           N  
ATOM   4111  CA  ALA A 276     -17.244  -6.365 -18.947  1.00  0.81           C  
ATOM   4112  C   ALA A 276     -17.774  -7.250 -17.818  1.00  0.81           C  
ATOM   4113  O   ALA A 276     -18.847  -7.842 -17.932  1.00  0.81           O  
ATOM   4114  CB  ALA A 276     -16.160  -7.094 -19.728  1.00  0.81           C  
ATOM   4115  H   ALA A 276     -15.755  -4.860 -18.616  1.00  0.81           H  
ATOM   4116  HA  ALA A 276     -18.069  -6.133 -19.611  1.00  0.81           H  
ATOM   4117 1HB  ALA A 276     -16.558  -8.020 -20.138  1.00  0.81           H  
ATOM   4118 2HB  ALA A 276     -15.805  -6.458 -20.540  1.00  0.81           H  
ATOM   4119 3HB  ALA A 276     -15.330  -7.325 -19.058  1.00  0.81           H  
ATOM   4120  N   ASP A 277     -17.106  -7.242 -16.663  1.00  0.82           N  
ATOM   4121  CA  ASP A 277     -17.531  -8.043 -15.519  1.00  0.82           C  
ATOM   4122  C   ASP A 277     -18.928  -7.666 -15.000  1.00  0.82           C  
ATOM   4123  O   ASP A 277     -19.550  -8.450 -14.275  1.00  0.82           O  
ATOM   4124  CB  ASP A 277     -16.513  -7.968 -14.369  1.00  0.82           C  
ATOM   4125  CG  ASP A 277     -15.188  -8.761 -14.642  1.00  0.82           C  
ATOM   4126  OD1 ASP A 277     -15.141  -9.529 -15.588  1.00  0.82           O  
ATOM   4127  OD2 ASP A 277     -14.254  -8.602 -13.885  1.00  0.82           O  
ATOM   4128  H   ASP A 277     -16.237  -6.717 -16.596  1.00  0.82           H  
ATOM   4129  HA  ASP A 277     -17.572  -9.080 -15.846  1.00  0.82           H  
ATOM   4130 1HB  ASP A 277     -16.261  -6.918 -14.194  1.00  0.82           H  
ATOM   4131 2HB  ASP A 277     -16.972  -8.348 -13.460  1.00  0.82           H  
ATOM   4132  N   ARG A 278     -19.419  -6.466 -15.321  1.00  0.84           N  
ATOM   4133  CA  ARG A 278     -20.731  -6.034 -14.863  1.00  0.84           C  
ATOM   4134  C   ARG A 278     -21.743  -5.956 -16.009  1.00  0.84           C  
ATOM   4135  O   ARG A 278     -22.935  -6.197 -15.823  1.00  0.84           O  
ATOM   4136  CB  ARG A 278     -20.652  -4.646 -14.242  1.00  0.84           C  
ATOM   4137  CG  ARG A 278     -19.764  -4.493 -13.018  1.00  0.84           C  
ATOM   4138  CD  ARG A 278     -20.277  -5.265 -11.865  1.00  0.84           C  
ATOM   4139  NE  ARG A 278     -21.642  -4.877 -11.513  1.00  0.84           N  
ATOM   4140  CZ  ARG A 278     -21.983  -3.822 -10.742  1.00  0.84           C  
ATOM   4141  NH1 ARG A 278     -21.054  -3.035 -10.241  1.00  0.84           N  
ATOM   4142  NH2 ARG A 278     -23.259  -3.583 -10.493  1.00  0.84           N  
ATOM   4143  H   ARG A 278     -18.887  -5.844 -15.931  1.00  0.84           H  
ATOM   4144  HA  ARG A 278     -21.093  -6.743 -14.117  1.00  0.84           H  
ATOM   4145 1HB  ARG A 278     -20.278  -3.946 -14.995  1.00  0.84           H  
ATOM   4146 2HB  ARG A 278     -21.650  -4.321 -13.967  1.00  0.84           H  
ATOM   4147 1HG  ARG A 278     -18.756  -4.839 -13.259  1.00  0.84           H  
ATOM   4148 2HG  ARG A 278     -19.726  -3.443 -12.727  1.00  0.84           H  
ATOM   4149 1HD  ARG A 278     -20.274  -6.328 -12.113  1.00  0.84           H  
ATOM   4150 2HD  ARG A 278     -19.638  -5.093 -11.000  1.00  0.84           H  
ATOM   4151  HE  ARG A 278     -22.394  -5.451 -11.875  1.00  0.84           H  
ATOM   4152 1HH1 ARG A 278     -20.078  -3.217 -10.433  1.00  0.84           H  
ATOM   4153 2HH1 ARG A 278     -21.315  -2.248  -9.665  1.00  0.84           H  
ATOM   4154 1HH2 ARG A 278     -23.972  -4.195 -10.876  1.00  0.84           H  
ATOM   4155 2HH2 ARG A 278     -23.531  -2.795  -9.922  1.00  0.84           H  
ATOM   4156  N   ALA A 279     -21.250  -5.570 -17.182  1.00  0.86           N  
ATOM   4157  CA  ALA A 279     -22.076  -5.287 -18.345  1.00  0.86           C  
ATOM   4158  C   ALA A 279     -22.129  -6.374 -19.416  1.00  0.86           C  
ATOM   4159  O   ALA A 279     -23.059  -6.386 -20.226  1.00  0.86           O  
ATOM   4160  CB  ALA A 279     -21.554  -4.028 -18.977  1.00  0.86           C  
ATOM   4161  H   ALA A 279     -20.256  -5.412 -17.267  1.00  0.86           H  
ATOM   4162  HA  ALA A 279     -23.089  -5.121 -17.989  1.00  0.86           H  
ATOM   4163 1HB  ALA A 279     -22.194  -3.752 -19.813  1.00  0.86           H  
ATOM   4164 2HB  ALA A 279     -21.541  -3.260 -18.246  1.00  0.86           H  
ATOM   4165 3HB  ALA A 279     -20.547  -4.196 -19.321  1.00  0.86           H  
ATOM   4166  N   ALA A 280     -21.105  -7.217 -19.508  1.00  0.90           N  
ATOM   4167  CA  ALA A 280     -21.003  -8.175 -20.605  1.00  0.90           C  
ATOM   4168  C   ALA A 280     -22.051  -9.248 -20.572  1.00  0.90           C  
ATOM   4169  O   ALA A 280     -22.503  -9.688 -19.509  1.00  0.90           O  
ATOM   4170  CB  ALA A 280     -19.650  -8.862 -20.625  1.00  0.90           C  
ATOM   4171  H   ALA A 280     -20.366  -7.225 -18.810  1.00  0.90           H  
ATOM   4172  HA  ALA A 280     -21.137  -7.623 -21.533  1.00  0.90           H  
ATOM   4173 1HB  ALA A 280     -19.607  -9.539 -21.485  1.00  0.90           H  
ATOM   4174 2HB  ALA A 280     -18.870  -8.135 -20.705  1.00  0.90           H  
ATOM   4175 3HB  ALA A 280     -19.522  -9.435 -19.714  1.00  0.90           H  
ATOM   4176  N   LYS A 281     -22.396  -9.716 -21.754  1.00  0.95           N  
ATOM   4177  CA  LYS A 281     -23.276 -10.851 -21.858  1.00  0.95           C  
ATOM   4178  C   LYS A 281     -22.399 -12.073 -21.565  1.00  0.95           C  
ATOM   4179  O   LYS A 281     -21.199 -12.019 -21.831  1.00  0.95           O  
ATOM   4180  CB  LYS A 281     -23.917 -10.896 -23.239  1.00  0.95           C  
ATOM   4181  CG  LYS A 281     -24.847  -9.719 -23.475  1.00  0.95           C  
ATOM   4182  CD  LYS A 281     -25.511  -9.763 -24.830  1.00  0.95           C  
ATOM   4183  CE  LYS A 281     -26.410  -8.546 -25.024  1.00  0.95           C  
ATOM   4184  NZ  LYS A 281     -27.048  -8.522 -26.360  1.00  0.95           N  
ATOM   4185  H   LYS A 281     -22.005  -9.285 -22.596  1.00  0.95           H  
ATOM   4186  HA  LYS A 281     -24.055 -10.738 -21.117  1.00  0.95           H  
ATOM   4187 1HB  LYS A 281     -23.135 -10.868 -24.008  1.00  0.95           H  
ATOM   4188 2HB  LYS A 281     -24.475 -11.819 -23.367  1.00  0.95           H  
ATOM   4189 1HG  LYS A 281     -25.613  -9.703 -22.701  1.00  0.95           H  
ATOM   4190 2HG  LYS A 281     -24.266  -8.797 -23.404  1.00  0.95           H  
ATOM   4191 1HD  LYS A 281     -24.744  -9.771 -25.605  1.00  0.95           H  
ATOM   4192 2HD  LYS A 281     -26.107 -10.669 -24.923  1.00  0.95           H  
ATOM   4193 1HE  LYS A 281     -27.186  -8.557 -24.262  1.00  0.95           H  
ATOM   4194 2HE  LYS A 281     -25.811  -7.642 -24.908  1.00  0.95           H  
ATOM   4195 1HZ  LYS A 281     -27.629  -7.700 -26.440  1.00  0.95           H  
ATOM   4196 2HZ  LYS A 281     -26.315  -8.495 -27.078  1.00  0.95           H  
ATOM   4197 3HZ  LYS A 281     -27.613  -9.343 -26.489  1.00  0.95           H  
ATOM   4198  N   PRO A 282     -22.933 -13.165 -20.999  1.00  0.99           N  
ATOM   4199  CA  PRO A 282     -22.191 -14.385 -20.731  1.00  0.99           C  
ATOM   4200  C   PRO A 282     -21.602 -14.848 -22.050  1.00  0.99           C  
ATOM   4201  O   PRO A 282     -22.235 -14.722 -23.088  1.00  0.99           O  
ATOM   4202  CB  PRO A 282     -23.281 -15.346 -20.241  1.00  0.99           C  
ATOM   4203  CG  PRO A 282     -24.356 -14.443 -19.670  1.00  0.99           C  
ATOM   4204  CD  PRO A 282     -24.338 -13.198 -20.547  1.00  0.99           C  
ATOM   4205  HA  PRO A 282     -21.433 -14.216 -19.976  1.00  0.99           H  
ATOM   4206 1HB  PRO A 282     -23.644 -15.955 -21.098  1.00  0.99           H  
ATOM   4207 2HB  PRO A 282     -22.863 -16.044 -19.514  1.00  0.99           H  
ATOM   4208 1HG  PRO A 282     -25.325 -14.956 -19.659  1.00  0.99           H  
ATOM   4209 2HG  PRO A 282     -24.111 -14.203 -18.618  1.00  0.99           H  
ATOM   4210 1HD  PRO A 282     -25.022 -13.314 -21.406  1.00  0.99           H  
ATOM   4211 2HD  PRO A 282     -24.597 -12.354 -19.907  1.00  0.99           H  
ATOM   4212  N   ALA A 283     -20.398 -15.416 -22.016  1.00  1.04           N  
ATOM   4213  CA  ALA A 283     -19.812 -15.840 -23.277  1.00  1.04           C  
ATOM   4214  C   ALA A 283     -20.786 -16.762 -23.975  1.00  1.04           C  
ATOM   4215  O   ALA A 283     -21.334 -17.680 -23.362  1.00  1.04           O  
ATOM   4216  CB  ALA A 283     -18.475 -16.527 -23.072  1.00  1.04           C  
ATOM   4217  H   ALA A 283     -19.896 -15.530 -21.140  1.00  1.04           H  
ATOM   4218  HA  ALA A 283     -19.672 -14.963 -23.899  1.00  1.04           H  
ATOM   4219 1HB  ALA A 283     -18.073 -16.814 -24.046  1.00  1.04           H  
ATOM   4220 2HB  ALA A 283     -17.786 -15.846 -22.576  1.00  1.04           H  
ATOM   4221 3HB  ALA A 283     -18.609 -17.417 -22.458  1.00  1.04           H  
ATOM   4222  N   GLY A 284     -21.005 -16.514 -25.256  1.00  1.07           N  
ATOM   4223  CA  GLY A 284     -21.960 -17.317 -25.996  1.00  1.07           C  
ATOM   4224  C   GLY A 284     -21.391 -18.636 -26.478  1.00  1.07           C  
ATOM   4225  O   GLY A 284     -20.177 -18.827 -26.597  1.00  1.07           O  
ATOM   4226  H   GLY A 284     -20.506 -15.733 -25.682  1.00  1.07           H  
ATOM   4227 1HA  GLY A 284     -22.816 -17.512 -25.349  1.00  1.07           H  
ATOM   4228 2HA  GLY A 284     -22.340 -16.747 -26.840  1.00  1.07           H  
ATOM   4229  N   GLU A 285     -22.280 -19.533 -26.876  1.00  1.09           N  
ATOM   4230  CA  GLU A 285     -21.856 -20.828 -27.377  1.00  1.09           C  
ATOM   4231  C   GLU A 285     -21.533 -20.790 -28.860  1.00  1.09           C  
ATOM   4232  O   GLU A 285     -22.300 -21.281 -29.684  1.00  1.09           O  
ATOM   4233  CB  GLU A 285     -22.920 -21.890 -27.092  1.00  1.09           C  
ATOM   4234  CG  GLU A 285     -23.166 -22.134 -25.600  1.00  1.09           C  
ATOM   4235  CD  GLU A 285     -24.209 -23.198 -25.313  1.00  1.09           C  
ATOM   4236  OE1 GLU A 285     -24.837 -23.662 -26.235  1.00  1.09           O  
ATOM   4237  OE2 GLU A 285     -24.369 -23.545 -24.165  1.00  1.09           O  
ATOM   4238  H   GLU A 285     -23.264 -19.326 -26.793  1.00  1.09           H  
ATOM   4239  HA  GLU A 285     -20.945 -21.114 -26.847  1.00  1.09           H  
ATOM   4240 1HB  GLU A 285     -23.864 -21.592 -27.550  1.00  1.09           H  
ATOM   4241 2HB  GLU A 285     -22.619 -22.834 -27.544  1.00  1.09           H  
ATOM   4242 1HG  GLU A 285     -22.224 -22.437 -25.143  1.00  1.09           H  
ATOM   4243 2HG  GLU A 285     -23.472 -21.196 -25.137  1.00  1.09           H  
ATOM   4244  N   TYR A 286     -20.392 -20.192 -29.177  1.00  1.09           N  
ATOM   4245  CA  TYR A 286     -19.932 -20.047 -30.558  1.00  1.09           C  
ATOM   4246  C   TYR A 286     -18.957 -21.209 -30.828  1.00  1.09           C  
ATOM   4247  O   TYR A 286     -17.887 -21.230 -30.227  1.00  1.09           O  
ATOM   4248  CB  TYR A 286     -19.218 -18.709 -30.751  1.00  1.09           C  
ATOM   4249  CG  TYR A 286     -20.069 -17.461 -30.554  1.00  1.09           C  
ATOM   4250  CD1 TYR A 286     -20.173 -16.892 -29.308  1.00  1.09           C  
ATOM   4251  CD2 TYR A 286     -20.746 -16.894 -31.610  1.00  1.09           C  
ATOM   4252  CE1 TYR A 286     -20.942 -15.764 -29.121  1.00  1.09           C  
ATOM   4253  CE2 TYR A 286     -21.520 -15.776 -31.429  1.00  1.09           C  
ATOM   4254  CZ  TYR A 286     -21.619 -15.207 -30.189  1.00  1.09           C  
ATOM   4255  OH  TYR A 286     -22.384 -14.082 -30.004  1.00  1.09           O  
ATOM   4256  H   TYR A 286     -19.861 -19.802 -28.396  1.00  1.09           H  
ATOM   4257  HA  TYR A 286     -20.778 -20.078 -31.225  1.00  1.09           H  
ATOM   4258 1HB  TYR A 286     -18.404 -18.670 -30.057  1.00  1.09           H  
ATOM   4259 2HB  TYR A 286     -18.807 -18.668 -31.734  1.00  1.09           H  
ATOM   4260  HD1 TYR A 286     -19.636 -17.327 -28.464  1.00  1.09           H  
ATOM   4261  HD2 TYR A 286     -20.677 -17.322 -32.581  1.00  1.09           H  
ATOM   4262  HE1 TYR A 286     -21.009 -15.310 -28.131  1.00  1.09           H  
ATOM   4263  HE2 TYR A 286     -22.053 -15.342 -32.279  1.00  1.09           H  
ATOM   4264  HH  TYR A 286     -22.830 -13.859 -30.825  1.00  1.09           H  
ATOM   4265  N   PRO A 287     -19.298 -22.210 -31.672  1.00  1.08           N  
ATOM   4266  CA  PRO A 287     -18.512 -23.416 -31.898  1.00  1.08           C  
ATOM   4267  C   PRO A 287     -17.042 -23.222 -32.257  1.00  1.08           C  
ATOM   4268  O   PRO A 287     -16.673 -22.452 -33.153  1.00  1.08           O  
ATOM   4269  CB  PRO A 287     -19.272 -24.056 -33.063  1.00  1.08           C  
ATOM   4270  CG  PRO A 287     -20.687 -23.625 -32.868  1.00  1.08           C  
ATOM   4271  CD  PRO A 287     -20.589 -22.210 -32.396  1.00  1.08           C  
ATOM   4272  HA  PRO A 287     -18.593 -24.051 -31.005  1.00  1.08           H  
ATOM   4273 1HB  PRO A 287     -18.879 -23.669 -33.992  1.00  1.08           H  
ATOM   4274 2HB  PRO A 287     -19.126 -25.145 -33.067  1.00  1.08           H  
ATOM   4275 1HG  PRO A 287     -21.256 -23.718 -33.804  1.00  1.08           H  
ATOM   4276 2HG  PRO A 287     -21.184 -24.270 -32.131  1.00  1.08           H  
ATOM   4277 1HD  PRO A 287     -20.567 -21.538 -33.235  1.00  1.08           H  
ATOM   4278 2HD  PRO A 287     -21.434 -22.038 -31.738  1.00  1.08           H  
ATOM   4279  N   VAL A 288     -16.245 -24.021 -31.552  1.00  1.05           N  
ATOM   4280  CA  VAL A 288     -14.801 -24.091 -31.647  1.00  1.05           C  
ATOM   4281  C   VAL A 288     -14.374 -25.453 -32.148  1.00  1.05           C  
ATOM   4282  O   VAL A 288     -14.723 -26.481 -31.566  1.00  1.05           O  
ATOM   4283  CB  VAL A 288     -14.172 -23.803 -30.274  1.00  1.05           C  
ATOM   4284  CG1 VAL A 288     -12.703 -23.941 -30.347  1.00  1.05           C  
ATOM   4285  CG2 VAL A 288     -14.513 -22.374 -29.844  1.00  1.05           C  
ATOM   4286  H   VAL A 288     -16.680 -24.615 -30.867  1.00  1.05           H  
ATOM   4287  HA  VAL A 288     -14.461 -23.349 -32.357  1.00  1.05           H  
ATOM   4288  HB  VAL A 288     -14.549 -24.520 -29.547  1.00  1.05           H  
ATOM   4289 1HG1 VAL A 288     -12.265 -23.736 -29.376  1.00  1.05           H  
ATOM   4290 2HG1 VAL A 288     -12.431 -24.945 -30.659  1.00  1.05           H  
ATOM   4291 3HG1 VAL A 288     -12.335 -23.236 -31.048  1.00  1.05           H  
ATOM   4292 1HG2 VAL A 288     -14.068 -22.168 -28.877  1.00  1.05           H  
ATOM   4293 2HG2 VAL A 288     -14.117 -21.679 -30.572  1.00  1.05           H  
ATOM   4294 3HG2 VAL A 288     -15.590 -22.254 -29.779  1.00  1.05           H  
ATOM   4295  N   PHE A 289     -13.636 -25.451 -33.239  1.00  1.01           N  
ATOM   4296  CA  PHE A 289     -13.184 -26.652 -33.890  1.00  1.01           C  
ATOM   4297  C   PHE A 289     -11.671 -26.732 -33.847  1.00  1.01           C  
ATOM   4298  O   PHE A 289     -11.012 -26.003 -34.582  1.00  1.01           O  
ATOM   4299  CB  PHE A 289     -13.594 -26.581 -35.340  1.00  1.01           C  
ATOM   4300  CG  PHE A 289     -15.038 -26.474 -35.498  1.00  1.01           C  
ATOM   4301  CD1 PHE A 289     -15.626 -25.235 -35.417  1.00  1.01           C  
ATOM   4302  CD2 PHE A 289     -15.823 -27.576 -35.736  1.00  1.01           C  
ATOM   4303  CE1 PHE A 289     -16.957 -25.087 -35.573  1.00  1.01           C  
ATOM   4304  CE2 PHE A 289     -17.183 -27.435 -35.893  1.00  1.01           C  
ATOM   4305  CZ  PHE A 289     -17.753 -26.184 -35.813  1.00  1.01           C  
ATOM   4306  H   PHE A 289     -13.386 -24.562 -33.652  1.00  1.01           H  
ATOM   4307  HA  PHE A 289     -13.650 -27.515 -33.428  1.00  1.01           H  
ATOM   4308 1HB  PHE A 289     -13.128 -25.708 -35.802  1.00  1.01           H  
ATOM   4309 2HB  PHE A 289     -13.247 -27.467 -35.868  1.00  1.01           H  
ATOM   4310  HD1 PHE A 289     -14.999 -24.359 -35.222  1.00  1.01           H  
ATOM   4311  HD2 PHE A 289     -15.360 -28.560 -35.799  1.00  1.01           H  
ATOM   4312  HE1 PHE A 289     -17.378 -24.097 -35.505  1.00  1.01           H  
ATOM   4313  HE2 PHE A 289     -17.806 -28.308 -36.081  1.00  1.01           H  
ATOM   4314  HZ  PHE A 289     -18.825 -26.069 -35.938  1.00  1.01           H  
ATOM   4315  N   PRO A 290     -11.075 -27.588 -33.022  1.00  0.96           N  
ATOM   4316  CA  PRO A 290      -9.647 -27.728 -32.919  1.00  0.96           C  
ATOM   4317  C   PRO A 290      -9.155 -27.988 -34.315  1.00  0.96           C  
ATOM   4318  O   PRO A 290      -9.830 -28.697 -35.070  1.00  0.96           O  
ATOM   4319  CB  PRO A 290      -9.484 -28.926 -31.985  1.00  0.96           C  
ATOM   4320  CG  PRO A 290     -10.764 -28.925 -31.159  1.00  0.96           C  
ATOM   4321  CD  PRO A 290     -11.843 -28.455 -32.117  1.00  0.96           C  
ATOM   4322  HA  PRO A 290      -9.210 -26.797 -32.500  1.00  0.96           H  
ATOM   4323 1HB  PRO A 290      -9.358 -29.846 -32.585  1.00  0.96           H  
ATOM   4324 2HB  PRO A 290      -8.578 -28.815 -31.376  1.00  0.96           H  
ATOM   4325 1HG  PRO A 290     -10.962 -29.927 -30.755  1.00  0.96           H  
ATOM   4326 2HG  PRO A 290     -10.652 -28.250 -30.295  1.00  0.96           H  
ATOM   4327 1HD  PRO A 290     -12.287 -29.302 -32.663  1.00  0.96           H  
ATOM   4328 2HD  PRO A 290     -12.585 -27.877 -31.546  1.00  0.96           H  
ATOM   4329  N   ASP A 291      -7.995 -27.460 -34.672  1.00  0.89           N  
ATOM   4330  CA  ASP A 291      -7.447 -27.656 -36.013  1.00  0.89           C  
ATOM   4331  C   ASP A 291      -7.554 -29.114 -36.485  1.00  0.89           C  
ATOM   4332  O   ASP A 291      -7.865 -29.372 -37.647  1.00  0.89           O  
ATOM   4333  CB  ASP A 291      -5.984 -27.193 -36.057  1.00  0.89           C  
ATOM   4334  CG  ASP A 291      -5.789 -25.681 -36.005  1.00  0.89           C  
ATOM   4335  OD1 ASP A 291      -6.732 -24.957 -36.215  1.00  0.89           O  
ATOM   4336  OD2 ASP A 291      -4.680 -25.266 -35.750  1.00  0.89           O  
ATOM   4337  H   ASP A 291      -7.487 -26.891 -34.010  1.00  0.89           H  
ATOM   4338  HA  ASP A 291      -8.021 -27.039 -36.704  1.00  0.89           H  
ATOM   4339 1HB  ASP A 291      -5.443 -27.639 -35.224  1.00  0.89           H  
ATOM   4340 2HB  ASP A 291      -5.527 -27.541 -36.959  1.00  0.89           H  
ATOM   4341  N   TYR A 292      -7.257 -30.059 -35.594  1.00  0.82           N  
ATOM   4342  CA  TYR A 292      -7.291 -31.484 -35.915  1.00  0.82           C  
ATOM   4343  C   TYR A 292      -7.296 -32.378 -34.682  1.00  0.82           C  
ATOM   4344  O   TYR A 292      -6.777 -31.999 -33.631  1.00  0.82           O  
ATOM   4345  CB  TYR A 292      -6.064 -31.845 -36.747  1.00  0.82           C  
ATOM   4346  CG  TYR A 292      -4.832 -31.344 -36.080  1.00  0.82           C  
ATOM   4347  CD1 TYR A 292      -4.201 -32.059 -35.099  1.00  0.82           C  
ATOM   4348  CD2 TYR A 292      -4.337 -30.147 -36.464  1.00  0.82           C  
ATOM   4349  CE1 TYR A 292      -3.073 -31.542 -34.488  1.00  0.82           C  
ATOM   4350  CE2 TYR A 292      -3.235 -29.629 -35.873  1.00  0.82           C  
ATOM   4351  CZ  TYR A 292      -2.592 -30.318 -34.885  1.00  0.82           C  
ATOM   4352  OH  TYR A 292      -1.469 -29.793 -34.285  1.00  0.82           O  
ATOM   4353  H   TYR A 292      -7.020 -29.773 -34.656  1.00  0.82           H  
ATOM   4354  HA  TYR A 292      -8.198 -31.685 -36.477  1.00  0.82           H  
ATOM   4355 1HB  TYR A 292      -5.985 -32.932 -36.857  1.00  0.82           H  
ATOM   4356 2HB  TYR A 292      -6.130 -31.407 -37.744  1.00  0.82           H  
ATOM   4357  HD1 TYR A 292      -4.585 -33.015 -34.794  1.00  0.82           H  
ATOM   4358  HD2 TYR A 292      -4.838 -29.599 -37.251  1.00  0.82           H  
ATOM   4359  HE1 TYR A 292      -2.571 -32.103 -33.701  1.00  0.82           H  
ATOM   4360  HE2 TYR A 292      -2.880 -28.666 -36.190  1.00  0.82           H  
ATOM   4361  HH  TYR A 292      -1.128 -30.424 -33.640  1.00  0.82           H  
ATOM   4362  N   GLU A 293      -7.791 -33.608 -34.837  1.00  0.75           N  
ATOM   4363  CA  GLU A 293      -7.619 -34.617 -33.796  1.00  0.75           C  
ATOM   4364  C   GLU A 293      -6.154 -35.042 -33.779  1.00  0.75           C  
ATOM   4365  O   GLU A 293      -5.545 -35.249 -34.835  1.00  0.75           O  
ATOM   4366  CB  GLU A 293      -8.553 -35.814 -34.004  1.00  0.75           C  
ATOM   4367  CG  GLU A 293      -8.512 -36.864 -32.875  1.00  0.75           C  
ATOM   4368  CD  GLU A 293      -9.544 -37.953 -33.028  1.00  0.75           C  
ATOM   4369  OE1 GLU A 293     -10.393 -37.824 -33.876  1.00  0.75           O  
ATOM   4370  OE2 GLU A 293      -9.477 -38.913 -32.298  1.00  0.75           O  
ATOM   4371  H   GLU A 293      -8.287 -33.858 -35.699  1.00  0.75           H  
ATOM   4372  HA  GLU A 293      -7.854 -34.169 -32.828  1.00  0.75           H  
ATOM   4373 1HB  GLU A 293      -9.581 -35.457 -34.098  1.00  0.75           H  
ATOM   4374 2HB  GLU A 293      -8.305 -36.310 -34.931  1.00  0.75           H  
ATOM   4375 1HG  GLU A 293      -7.548 -37.327 -32.866  1.00  0.75           H  
ATOM   4376 2HG  GLU A 293      -8.655 -36.365 -31.921  1.00  0.75           H  
ATOM   4377  N   ALA A 294      -5.596 -35.245 -32.588  1.00  0.68           N  
ATOM   4378  CA  ALA A 294      -4.195 -35.649 -32.476  1.00  0.68           C  
ATOM   4379  C   ALA A 294      -3.899 -36.936 -33.252  1.00  0.68           C  
ATOM   4380  O   ALA A 294      -2.813 -37.100 -33.795  1.00  0.68           O  
ATOM   4381  CB  ALA A 294      -3.825 -35.850 -31.020  1.00  0.68           C  
ATOM   4382  H   ALA A 294      -6.141 -35.078 -31.752  1.00  0.68           H  
ATOM   4383  HA  ALA A 294      -3.579 -34.854 -32.894  1.00  0.68           H  
ATOM   4384 1HB  ALA A 294      -2.770 -36.122 -30.948  1.00  0.68           H  
ATOM   4385 2HB  ALA A 294      -4.000 -34.925 -30.472  1.00  0.68           H  
ATOM   4386 3HB  ALA A 294      -4.435 -36.647 -30.598  1.00  0.68           H  
ATOM   4387  N   ASP A 295      -4.868 -37.842 -33.324  1.00  0.63           N  
ATOM   4388  CA  ASP A 295      -4.665 -39.095 -34.046  1.00  0.63           C  
ATOM   4389  C   ASP A 295      -4.372 -38.834 -35.530  1.00  0.63           C  
ATOM   4390  O   ASP A 295      -3.605 -39.567 -36.168  1.00  0.63           O  
ATOM   4391  CB  ASP A 295      -5.901 -39.982 -33.914  1.00  0.63           C  
ATOM   4392  CG  ASP A 295      -5.677 -41.415 -34.410  1.00  0.63           C  
ATOM   4393  OD1 ASP A 295      -4.897 -42.122 -33.812  1.00  0.63           O  
ATOM   4394  OD2 ASP A 295      -6.294 -41.789 -35.381  1.00  0.63           O  
ATOM   4395  H   ASP A 295      -5.755 -37.663 -32.876  1.00  0.63           H  
ATOM   4396  HA  ASP A 295      -3.808 -39.620 -33.613  1.00  0.63           H  
ATOM   4397 1HB  ASP A 295      -6.210 -40.025 -32.871  1.00  0.63           H  
ATOM   4398 2HB  ASP A 295      -6.723 -39.549 -34.480  1.00  0.63           H  
ATOM   4399  N   VAL A 296      -4.976 -37.773 -36.079  1.00  0.60           N  
ATOM   4400  CA  VAL A 296      -4.775 -37.446 -37.473  1.00  0.60           C  
ATOM   4401  C   VAL A 296      -3.377 -36.921 -37.601  1.00  0.60           C  
ATOM   4402  O   VAL A 296      -2.639 -37.280 -38.512  1.00  0.60           O  
ATOM   4403  CB  VAL A 296      -5.746 -36.353 -37.946  1.00  0.60           C  
ATOM   4404  CG1 VAL A 296      -5.402 -35.960 -39.342  1.00  0.60           C  
ATOM   4405  CG2 VAL A 296      -7.160 -36.831 -37.873  1.00  0.60           C  
ATOM   4406  H   VAL A 296      -5.551 -37.155 -35.517  1.00  0.60           H  
ATOM   4407  HA  VAL A 296      -4.893 -38.341 -38.086  1.00  0.60           H  
ATOM   4408  HB  VAL A 296      -5.632 -35.474 -37.311  1.00  0.60           H  
ATOM   4409 1HG1 VAL A 296      -6.081 -35.181 -39.647  1.00  0.60           H  
ATOM   4410 2HG1 VAL A 296      -4.379 -35.591 -39.375  1.00  0.60           H  
ATOM   4411 3HG1 VAL A 296      -5.506 -36.819 -40.006  1.00  0.60           H  
ATOM   4412 1HG2 VAL A 296      -7.836 -36.037 -38.201  1.00  0.60           H  
ATOM   4413 2HG2 VAL A 296      -7.269 -37.668 -38.510  1.00  0.60           H  
ATOM   4414 3HG2 VAL A 296      -7.401 -37.111 -36.854  1.00  0.60           H  
ATOM   4415  N   TYR A 297      -3.014 -36.050 -36.667  1.00  0.57           N  
ATOM   4416  CA  TYR A 297      -1.700 -35.440 -36.690  1.00  0.57           C  
ATOM   4417  C   TYR A 297      -0.614 -36.478 -36.681  1.00  0.57           C  
ATOM   4418  O   TYR A 297       0.330 -36.387 -37.464  1.00  0.57           O  
ATOM   4419  CB  TYR A 297      -1.498 -34.521 -35.516  1.00  0.57           C  
ATOM   4420  CG  TYR A 297      -0.188 -33.798 -35.544  1.00  0.57           C  
ATOM   4421  CD1 TYR A 297      -0.061 -32.651 -36.312  1.00  0.57           C  
ATOM   4422  CD2 TYR A 297       0.892 -34.273 -34.821  1.00  0.57           C  
ATOM   4423  CE1 TYR A 297       1.125 -31.980 -36.346  1.00  0.57           C  
ATOM   4424  CE2 TYR A 297       2.094 -33.591 -34.861  1.00  0.57           C  
ATOM   4425  CZ  TYR A 297       2.206 -32.446 -35.617  1.00  0.57           C  
ATOM   4426  OH  TYR A 297       3.385 -31.753 -35.648  1.00  0.57           O  
ATOM   4427  H   TYR A 297      -3.687 -35.807 -35.938  1.00  0.57           H  
ATOM   4428  HA  TYR A 297      -1.586 -34.887 -37.601  1.00  0.57           H  
ATOM   4429 1HB  TYR A 297      -2.270 -33.829 -35.514  1.00  0.57           H  
ATOM   4430 2HB  TYR A 297      -1.555 -35.083 -34.589  1.00  0.57           H  
ATOM   4431  HD1 TYR A 297      -0.906 -32.275 -36.879  1.00  0.57           H  
ATOM   4432  HD2 TYR A 297       0.794 -35.185 -34.218  1.00  0.57           H  
ATOM   4433  HE1 TYR A 297       1.213 -31.082 -36.938  1.00  0.57           H  
ATOM   4434  HE2 TYR A 297       2.946 -33.959 -34.292  1.00  0.57           H  
ATOM   4435  HH  TYR A 297       3.254 -30.940 -36.151  1.00  0.57           H  
ATOM   4436  N   ASP A 298      -0.719 -37.458 -35.786  1.00  0.56           N  
ATOM   4437  CA  ASP A 298       0.309 -38.475 -35.736  1.00  0.56           C  
ATOM   4438  C   ASP A 298       0.396 -39.208 -37.077  1.00  0.56           C  
ATOM   4439  O   ASP A 298       1.498 -39.492 -37.562  1.00  0.56           O  
ATOM   4440  CB  ASP A 298       0.035 -39.466 -34.601  1.00  0.56           C  
ATOM   4441  CG  ASP A 298       0.297 -38.879 -33.194  1.00  0.56           C  
ATOM   4442  OD1 ASP A 298       0.905 -37.836 -33.099  1.00  0.56           O  
ATOM   4443  OD2 ASP A 298      -0.089 -39.504 -32.231  1.00  0.56           O  
ATOM   4444  H   ASP A 298      -1.514 -37.475 -35.143  1.00  0.56           H  
ATOM   4445  HA  ASP A 298       1.264 -37.991 -35.541  1.00  0.56           H  
ATOM   4446 1HB  ASP A 298      -1.011 -39.782 -34.648  1.00  0.56           H  
ATOM   4447 2HB  ASP A 298       0.654 -40.352 -34.733  1.00  0.56           H  
ATOM   4448  N   ALA A 299      -0.752 -39.488 -37.709  1.00  0.55           N  
ATOM   4449  CA  ALA A 299      -0.731 -40.142 -39.013  1.00  0.55           C  
ATOM   4450  C   ALA A 299      -0.045 -39.259 -40.062  1.00  0.55           C  
ATOM   4451  O   ALA A 299       0.759 -39.727 -40.872  1.00  0.55           O  
ATOM   4452  CB  ALA A 299      -2.138 -40.465 -39.447  1.00  0.55           C  
ATOM   4453  H   ALA A 299      -1.652 -39.264 -37.277  1.00  0.55           H  
ATOM   4454  HA  ALA A 299      -0.162 -41.066 -38.916  1.00  0.55           H  
ATOM   4455 1HB  ALA A 299      -2.093 -40.973 -40.382  1.00  0.55           H  
ATOM   4456 2HB  ALA A 299      -2.609 -41.103 -38.704  1.00  0.55           H  
ATOM   4457 3HB  ALA A 299      -2.713 -39.555 -39.554  1.00  0.55           H  
ATOM   4458  N   VAL A 300      -0.323 -37.964 -40.012  1.00  0.55           N  
ATOM   4459  CA  VAL A 300       0.267 -37.005 -40.932  1.00  0.55           C  
ATOM   4460  C   VAL A 300       1.761 -36.919 -40.751  1.00  0.55           C  
ATOM   4461  O   VAL A 300       2.515 -36.935 -41.728  1.00  0.55           O  
ATOM   4462  CB  VAL A 300      -0.403 -35.639 -40.742  1.00  0.55           C  
ATOM   4463  CG1 VAL A 300       0.312 -34.584 -41.470  1.00  0.55           C  
ATOM   4464  CG2 VAL A 300      -1.793 -35.729 -41.283  1.00  0.55           C  
ATOM   4465  H   VAL A 300      -0.996 -37.637 -39.324  1.00  0.55           H  
ATOM   4466  HA  VAL A 300       0.067 -37.332 -41.949  1.00  0.55           H  
ATOM   4467  HB  VAL A 300      -0.418 -35.381 -39.690  1.00  0.55           H  
ATOM   4468 1HG1 VAL A 300      -0.214 -33.668 -41.305  1.00  0.55           H  
ATOM   4469 2HG1 VAL A 300       1.301 -34.505 -41.091  1.00  0.55           H  
ATOM   4470 3HG1 VAL A 300       0.350 -34.804 -42.503  1.00  0.55           H  
ATOM   4471 1HG2 VAL A 300      -2.293 -34.791 -41.176  1.00  0.55           H  
ATOM   4472 2HG2 VAL A 300      -1.732 -35.978 -42.319  1.00  0.55           H  
ATOM   4473 3HG2 VAL A 300      -2.348 -36.496 -40.762  1.00  0.55           H  
ATOM   4474  N   ALA A 301       2.192 -36.844 -39.497  1.00  0.55           N  
ATOM   4475  CA  ALA A 301       3.598 -36.809 -39.150  1.00  0.55           C  
ATOM   4476  C   ALA A 301       4.287 -38.090 -39.606  1.00  0.55           C  
ATOM   4477  O   ALA A 301       5.396 -38.057 -40.155  1.00  0.55           O  
ATOM   4478  CB  ALA A 301       3.742 -36.607 -37.651  1.00  0.55           C  
ATOM   4479  H   ALA A 301       1.505 -36.817 -38.750  1.00  0.55           H  
ATOM   4480  HA  ALA A 301       4.068 -35.985 -39.663  1.00  0.55           H  
ATOM   4481 1HB  ALA A 301       4.794 -36.559 -37.389  1.00  0.55           H  
ATOM   4482 2HB  ALA A 301       3.246 -35.678 -37.361  1.00  0.55           H  
ATOM   4483 3HB  ALA A 301       3.275 -37.441 -37.131  1.00  0.55           H  
ATOM   4484  N   SER A 302       3.598 -39.223 -39.471  1.00  0.55           N  
ATOM   4485  CA  SER A 302       4.155 -40.499 -39.881  1.00  0.55           C  
ATOM   4486  C   SER A 302       4.439 -40.501 -41.384  1.00  0.55           C  
ATOM   4487  O   SER A 302       5.467 -41.018 -41.827  1.00  0.55           O  
ATOM   4488  CB  SER A 302       3.204 -41.618 -39.511  1.00  0.55           C  
ATOM   4489  OG  SER A 302       3.063 -41.711 -38.114  1.00  0.55           O  
ATOM   4490  H   SER A 302       2.687 -39.216 -39.015  1.00  0.55           H  
ATOM   4491  HA  SER A 302       5.095 -40.649 -39.353  1.00  0.55           H  
ATOM   4492 1HB  SER A 302       2.242 -41.450 -39.961  1.00  0.55           H  
ATOM   4493 2HB  SER A 302       3.582 -42.556 -39.905  1.00  0.55           H  
ATOM   4494  HG  SER A 302       2.626 -40.868 -37.831  1.00  0.55           H  
ATOM   4495  N   VAL A 303       3.539 -39.896 -42.168  1.00  0.56           N  
ATOM   4496  CA  VAL A 303       3.719 -39.819 -43.612  1.00  0.56           C  
ATOM   4497  C   VAL A 303       4.717 -38.751 -44.075  1.00  0.56           C  
ATOM   4498  O   VAL A 303       5.520 -39.014 -44.974  1.00  0.56           O  
ATOM   4499  CB  VAL A 303       2.389 -39.536 -44.349  1.00  0.56           C  
ATOM   4500  CG1 VAL A 303       2.692 -39.325 -45.858  1.00  0.56           C  
ATOM   4501  CG2 VAL A 303       1.410 -40.689 -44.161  1.00  0.56           C  
ATOM   4502  H   VAL A 303       2.692 -39.517 -41.743  1.00  0.56           H  
ATOM   4503  HA  VAL A 303       4.084 -40.790 -43.951  1.00  0.56           H  
ATOM   4504  HB  VAL A 303       1.946 -38.623 -43.953  1.00  0.56           H  
ATOM   4505 1HG1 VAL A 303       1.793 -39.123 -46.399  1.00  0.56           H  
ATOM   4506 2HG1 VAL A 303       3.375 -38.490 -45.987  1.00  0.56           H  
ATOM   4507 3HG1 VAL A 303       3.152 -40.215 -46.268  1.00  0.56           H  
ATOM   4508 1HG2 VAL A 303       0.482 -40.461 -44.687  1.00  0.56           H  
ATOM   4509 2HG2 VAL A 303       1.844 -41.603 -44.563  1.00  0.56           H  
ATOM   4510 3HG2 VAL A 303       1.205 -40.822 -43.105  1.00  0.56           H  
ATOM   4511  N   ALA A 304       4.645 -37.530 -43.515  1.00  0.57           N  
ATOM   4512  CA  ALA A 304       5.479 -36.446 -44.035  1.00  0.57           C  
ATOM   4513  C   ALA A 304       6.413 -35.701 -43.084  1.00  0.57           C  
ATOM   4514  O   ALA A 304       6.928 -34.660 -43.492  1.00  0.57           O  
ATOM   4515  CB  ALA A 304       4.588 -35.398 -44.647  1.00  0.57           C  
ATOM   4516  H   ALA A 304       3.980 -37.354 -42.761  1.00  0.57           H  
ATOM   4517  HA  ALA A 304       6.105 -36.877 -44.812  1.00  0.57           H  
ATOM   4518 1HB  ALA A 304       5.198 -34.630 -45.088  1.00  0.57           H  
ATOM   4519 2HB  ALA A 304       3.983 -35.864 -45.400  1.00  0.57           H  
ATOM   4520 3HB  ALA A 304       3.958 -34.963 -43.873  1.00  0.57           H  
ATOM   4521  N   THR A 305       6.734 -36.195 -41.885  1.00  0.58           N  
ATOM   4522  CA  THR A 305       7.659 -35.385 -41.090  1.00  0.58           C  
ATOM   4523  C   THR A 305       8.977 -35.205 -41.828  1.00  0.58           C  
ATOM   4524  O   THR A 305       9.477 -34.095 -41.972  1.00  0.58           O  
ATOM   4525  CB  THR A 305       7.997 -36.017 -39.733  1.00  0.58           C  
ATOM   4526  OG1 THR A 305       6.834 -36.170 -38.973  1.00  0.58           O  
ATOM   4527  CG2 THR A 305       8.927 -35.117 -38.998  1.00  0.58           C  
ATOM   4528  H   THR A 305       6.317 -37.042 -41.496  1.00  0.58           H  
ATOM   4529  HA  THR A 305       7.223 -34.407 -40.929  1.00  0.58           H  
ATOM   4530  HB  THR A 305       8.463 -36.987 -39.884  1.00  0.58           H  
ATOM   4531  HG1 THR A 305       6.335 -36.907 -39.361  1.00  0.58           H  
ATOM   4532 1HG2 THR A 305       9.175 -35.551 -38.033  1.00  0.58           H  
ATOM   4533 2HG2 THR A 305       9.842 -34.976 -39.580  1.00  0.58           H  
ATOM   4534 3HG2 THR A 305       8.434 -34.165 -38.855  1.00  0.58           H  
ATOM   4535  N   GLU A 306       9.533 -36.311 -42.321  1.00  0.59           N  
ATOM   4536  CA  GLU A 306      10.806 -36.275 -43.021  1.00  0.59           C  
ATOM   4537  C   GLU A 306      10.694 -35.571 -44.366  1.00  0.59           C  
ATOM   4538  O   GLU A 306      11.596 -34.831 -44.785  1.00  0.59           O  
ATOM   4539  CB  GLU A 306      11.319 -37.713 -43.225  1.00  0.59           C  
ATOM   4540  CG  GLU A 306      11.737 -38.429 -41.923  1.00  0.59           C  
ATOM   4541  CD  GLU A 306      12.205 -39.850 -42.124  1.00  0.59           C  
ATOM   4542  OE1 GLU A 306      12.111 -40.348 -43.227  1.00  0.59           O  
ATOM   4543  OE2 GLU A 306      12.641 -40.438 -41.169  1.00  0.59           O  
ATOM   4544  H   GLU A 306       9.066 -37.187 -42.180  1.00  0.59           H  
ATOM   4545  HA  GLU A 306      11.536 -35.754 -42.411  1.00  0.59           H  
ATOM   4546 1HB  GLU A 306      10.556 -38.315 -43.709  1.00  0.59           H  
ATOM   4547 2HB  GLU A 306      12.192 -37.697 -43.883  1.00  0.59           H  
ATOM   4548 1HG  GLU A 306      12.537 -37.850 -41.464  1.00  0.59           H  
ATOM   4549 2HG  GLU A 306      10.882 -38.409 -41.249  1.00  0.59           H  
ATOM   4550  N   ALA A 307       9.572 -35.787 -45.050  1.00  0.61           N  
ATOM   4551  CA  ALA A 307       9.376 -35.193 -46.363  1.00  0.61           C  
ATOM   4552  C   ALA A 307       9.417 -33.680 -46.266  1.00  0.61           C  
ATOM   4553  O   ALA A 307      10.059 -33.004 -47.072  1.00  0.61           O  
ATOM   4554  CB  ALA A 307       8.063 -35.657 -46.939  1.00  0.61           C  
ATOM   4555  H   ALA A 307       8.858 -36.391 -44.654  1.00  0.61           H  
ATOM   4556  HA  ALA A 307      10.193 -35.512 -47.014  1.00  0.61           H  
ATOM   4557 1HB  ALA A 307       7.939 -35.245 -47.918  1.00  0.61           H  
ATOM   4558 2HB  ALA A 307       8.058 -36.749 -47.004  1.00  0.61           H  
ATOM   4559 3HB  ALA A 307       7.260 -35.330 -46.300  1.00  0.61           H  
ATOM   4560  N   LEU A 308       8.759 -33.160 -45.234  1.00  0.63           N  
ATOM   4561  CA  LEU A 308       8.767 -31.737 -44.991  1.00  0.63           C  
ATOM   4562  C   LEU A 308      10.070 -31.272 -44.396  1.00  0.63           C  
ATOM   4563  O   LEU A 308      10.577 -30.218 -44.765  1.00  0.63           O  
ATOM   4564  CB  LEU A 308       7.613 -31.339 -44.106  1.00  0.63           C  
ATOM   4565  CG  LEU A 308       6.282 -31.351 -44.711  1.00  0.63           C  
ATOM   4566  CD1 LEU A 308       5.284 -31.074 -43.625  1.00  0.63           C  
ATOM   4567  CD2 LEU A 308       6.250 -30.277 -45.789  1.00  0.63           C  
ATOM   4568  H   LEU A 308       8.227 -33.762 -44.606  1.00  0.63           H  
ATOM   4569  HA  LEU A 308       8.628 -31.240 -45.942  1.00  0.63           H  
ATOM   4570 1HB  LEU A 308       7.577 -32.059 -43.297  1.00  0.63           H  
ATOM   4571 2HB  LEU A 308       7.792 -30.371 -43.697  1.00  0.63           H  
ATOM   4572  HG  LEU A 308       6.065 -32.325 -45.141  1.00  0.63           H  
ATOM   4573 1HD1 LEU A 308       4.283 -31.059 -44.013  1.00  0.63           H  
ATOM   4574 2HD1 LEU A 308       5.374 -31.847 -42.888  1.00  0.63           H  
ATOM   4575 3HD1 LEU A 308       5.500 -30.113 -43.171  1.00  0.63           H  
ATOM   4576 1HD2 LEU A 308       5.288 -30.235 -46.244  1.00  0.63           H  
ATOM   4577 2HD2 LEU A 308       6.473 -29.306 -45.339  1.00  0.63           H  
ATOM   4578 3HD2 LEU A 308       6.995 -30.498 -46.550  1.00  0.63           H  
ATOM   4579  N   ALA A 309      10.707 -32.092 -43.570  1.00  0.65           N  
ATOM   4580  CA  ALA A 309      11.961 -31.655 -42.993  1.00  0.65           C  
ATOM   4581  C   ALA A 309      12.930 -31.286 -44.117  1.00  0.65           C  
ATOM   4582  O   ALA A 309      13.676 -30.318 -43.990  1.00  0.65           O  
ATOM   4583  CB  ALA A 309      12.538 -32.741 -42.103  1.00  0.65           C  
ATOM   4584  H   ALA A 309      10.297 -32.975 -43.270  1.00  0.65           H  
ATOM   4585  HA  ALA A 309      11.771 -30.765 -42.392  1.00  0.65           H  
ATOM   4586 1HB  ALA A 309      13.472 -32.396 -41.662  1.00  0.65           H  
ATOM   4587 2HB  ALA A 309      11.825 -32.977 -41.312  1.00  0.65           H  
ATOM   4588 3HB  ALA A 309      12.725 -33.629 -42.702  1.00  0.65           H  
ATOM   4589  N   GLU A 310      12.891 -32.030 -45.232  1.00  0.69           N  
ATOM   4590  CA  GLU A 310      13.723 -31.680 -46.378  1.00  0.69           C  
ATOM   4591  C   GLU A 310      13.106 -30.554 -47.244  1.00  0.69           C  
ATOM   4592  O   GLU A 310      13.814 -29.640 -47.679  1.00  0.69           O  
ATOM   4593  CB  GLU A 310      13.983 -32.904 -47.257  1.00  0.69           C  
ATOM   4594  CG  GLU A 310      14.866 -33.981 -46.620  1.00  0.69           C  
ATOM   4595  CD  GLU A 310      15.209 -35.158 -47.558  1.00  0.69           C  
ATOM   4596  OE1 GLU A 310      14.674 -35.251 -48.656  1.00  0.69           O  
ATOM   4597  OE2 GLU A 310      16.030 -35.956 -47.165  1.00  0.69           O  
ATOM   4598  H   GLU A 310      12.284 -32.854 -45.262  1.00  0.69           H  
ATOM   4599  HA  GLU A 310      14.683 -31.321 -46.003  1.00  0.69           H  
ATOM   4600 1HB  GLU A 310      13.025 -33.370 -47.490  1.00  0.69           H  
ATOM   4601 2HB  GLU A 310      14.436 -32.592 -48.197  1.00  0.69           H  
ATOM   4602 1HG  GLU A 310      15.790 -33.515 -46.280  1.00  0.69           H  
ATOM   4603 2HG  GLU A 310      14.341 -34.364 -45.744  1.00  0.69           H  
ATOM   4604  N   ALA A 311      11.791 -30.596 -47.498  1.00  0.74           N  
ATOM   4605  CA  ALA A 311      11.158 -29.582 -48.355  1.00  0.74           C  
ATOM   4606  C   ALA A 311      11.316 -28.180 -47.794  1.00  0.74           C  
ATOM   4607  O   ALA A 311      11.517 -27.211 -48.528  1.00  0.74           O  
ATOM   4608  CB  ALA A 311       9.681 -29.866 -48.527  1.00  0.74           C  
ATOM   4609  H   ALA A 311      11.219 -31.359 -47.132  1.00  0.74           H  
ATOM   4610  HA  ALA A 311      11.650 -29.619 -49.319  1.00  0.74           H  
ATOM   4611 1HB  ALA A 311       9.232 -29.126 -49.192  1.00  0.74           H  
ATOM   4612 2HB  ALA A 311       9.562 -30.850 -48.944  1.00  0.74           H  
ATOM   4613 3HB  ALA A 311       9.198 -29.816 -47.564  1.00  0.74           H  
ATOM   4614  N   LEU A 312      11.308 -28.085 -46.480  1.00  0.80           N  
ATOM   4615  CA  LEU A 312      11.363 -26.825 -45.762  1.00  0.80           C  
ATOM   4616  C   LEU A 312      12.785 -26.267 -45.674  1.00  0.80           C  
ATOM   4617  O   LEU A 312      13.043 -25.322 -44.925  1.00  0.80           O  
ATOM   4618  CB  LEU A 312      10.751 -27.059 -44.390  1.00  0.80           C  
ATOM   4619  CG  LEU A 312       9.264 -27.500 -44.461  1.00  0.80           C  
ATOM   4620  CD1 LEU A 312       8.804 -27.866 -43.083  1.00  0.80           C  
ATOM   4621  CD2 LEU A 312       8.437 -26.421 -45.057  1.00  0.80           C  
ATOM   4622  H   LEU A 312      11.174 -28.933 -45.932  1.00  0.80           H  
ATOM   4623  HA  LEU A 312      10.752 -26.100 -46.300  1.00  0.80           H  
ATOM   4624 1HB  LEU A 312      11.320 -27.842 -43.881  1.00  0.80           H  
ATOM   4625 2HB  LEU A 312      10.822 -26.139 -43.807  1.00  0.80           H  
ATOM   4626  HG  LEU A 312       9.176 -28.364 -45.099  1.00  0.80           H  
ATOM   4627 1HD1 LEU A 312       7.775 -28.190 -43.112  1.00  0.80           H  
ATOM   4628 2HD1 LEU A 312       9.431 -28.673 -42.716  1.00  0.80           H  
ATOM   4629 3HD1 LEU A 312       8.893 -27.021 -42.429  1.00  0.80           H  
ATOM   4630 1HD2 LEU A 312       7.410 -26.750 -45.131  1.00  0.80           H  
ATOM   4631 2HD2 LEU A 312       8.493 -25.554 -44.424  1.00  0.80           H  
ATOM   4632 3HD2 LEU A 312       8.808 -26.181 -46.054  1.00  0.80           H  
ATOM   4633  N   THR A 313      13.722 -26.879 -46.412  1.00  0.88           N  
ATOM   4634  CA  THR A 313      15.071 -26.358 -46.498  1.00  0.88           C  
ATOM   4635  C   THR A 313      15.371 -25.928 -47.944  1.00  0.88           C  
ATOM   4636  O   THR A 313      16.513 -25.589 -48.268  1.00  0.88           O  
ATOM   4637  CB  THR A 313      16.108 -27.385 -46.030  1.00  0.88           C  
ATOM   4638  OG1 THR A 313      16.100 -28.540 -46.877  1.00  0.88           O  
ATOM   4639  CG2 THR A 313      15.725 -27.807 -44.642  1.00  0.88           C  
ATOM   4640  H   THR A 313      13.497 -27.716 -46.953  1.00  0.88           H  
ATOM   4641  HA  THR A 313      15.149 -25.476 -45.863  1.00  0.88           H  
ATOM   4642  HB  THR A 313      17.103 -26.940 -46.022  1.00  0.88           H  
ATOM   4643  HG1 THR A 313      15.181 -28.813 -47.064  1.00  0.88           H  
ATOM   4644 1HG2 THR A 313      16.436 -28.537 -44.261  1.00  0.88           H  
ATOM   4645 2HG2 THR A 313      15.708 -26.939 -44.009  1.00  0.88           H  
ATOM   4646 3HG2 THR A 313      14.737 -28.245 -44.671  1.00  0.88           H  
ATOM   4647  N   ILE A 314      14.360 -25.964 -48.822  1.00  0.96           N  
ATOM   4648  CA  ILE A 314      14.561 -25.567 -50.218  1.00  0.96           C  
ATOM   4649  C   ILE A 314      14.537 -24.069 -50.484  1.00  0.96           C  
ATOM   4650  O   ILE A 314      13.563 -23.380 -50.178  1.00  0.96           O  
ATOM   4651  CB  ILE A 314      13.490 -26.194 -51.130  1.00  0.96           C  
ATOM   4652  CG1 ILE A 314      13.618 -27.690 -51.148  1.00  0.96           C  
ATOM   4653  CG2 ILE A 314      13.537 -25.600 -52.541  1.00  0.96           C  
ATOM   4654  CD1 ILE A 314      12.462 -28.358 -51.831  1.00  0.96           C  
ATOM   4655  H   ILE A 314      13.432 -26.274 -48.529  1.00  0.96           H  
ATOM   4656  HA  ILE A 314      15.535 -25.943 -50.529  1.00  0.96           H  
ATOM   4657  HB  ILE A 314      12.515 -25.984 -50.701  1.00  0.96           H  
ATOM   4658 1HG1 ILE A 314      14.533 -27.961 -51.672  1.00  0.96           H  
ATOM   4659 2HG1 ILE A 314      13.679 -28.061 -50.121  1.00  0.96           H  
ATOM   4660 1HG2 ILE A 314      12.754 -26.041 -53.138  1.00  0.96           H  
ATOM   4661 2HG2 ILE A 314      13.381 -24.525 -52.499  1.00  0.96           H  
ATOM   4662 3HG2 ILE A 314      14.501 -25.802 -53.009  1.00  0.96           H  
ATOM   4663 1HD1 ILE A 314      12.626 -29.421 -51.819  1.00  0.96           H  
ATOM   4664 2HD1 ILE A 314      11.535 -28.116 -51.307  1.00  0.96           H  
ATOM   4665 3HD1 ILE A 314      12.397 -28.018 -52.858  1.00  0.96           H  
ATOM   4666  N   ALA A 315      15.598 -23.570 -51.115  1.00  1.05           N  
ATOM   4667  CA  ALA A 315      15.629 -22.163 -51.481  1.00  1.05           C  
ATOM   4668  C   ALA A 315      14.899 -22.009 -52.806  1.00  1.05           C  
ATOM   4669  O   ALA A 315      15.075 -22.822 -53.713  1.00  1.05           O  
ATOM   4670  CB  ALA A 315      17.055 -21.643 -51.570  1.00  1.05           C  
ATOM   4671  H   ALA A 315      16.381 -24.168 -51.332  1.00  1.05           H  
ATOM   4672  HA  ALA A 315      15.087 -21.596 -50.724  1.00  1.05           H  
ATOM   4673 1HB  ALA A 315      17.036 -20.589 -51.839  1.00  1.05           H  
ATOM   4674 2HB  ALA A 315      17.546 -21.763 -50.600  1.00  1.05           H  
ATOM   4675 3HB  ALA A 315      17.600 -22.202 -52.325  1.00  1.05           H  
ATOM   4676  N   GLY A 316      14.116 -20.950 -52.922  1.00  1.11           N  
ATOM   4677  CA  GLY A 316      13.329 -20.646 -54.108  1.00  1.11           C  
ATOM   4678  C   GLY A 316      11.888 -21.033 -53.816  1.00  1.11           C  
ATOM   4679  O   GLY A 316      11.584 -22.216 -53.622  1.00  1.11           O  
ATOM   4680  H   GLY A 316      14.034 -20.330 -52.132  1.00  1.11           H  
ATOM   4681 1HA  GLY A 316      13.395 -19.582 -54.343  1.00  1.11           H  
ATOM   4682 2HA  GLY A 316      13.705 -21.204 -54.964  1.00  1.11           H  
ATOM   4683  N   LYS A 317      11.004 -20.037 -53.778  1.00  1.15           N  
ATOM   4684  CA  LYS A 317       9.608 -20.273 -53.412  1.00  1.15           C  
ATOM   4685  C   LYS A 317       8.871 -21.225 -54.333  1.00  1.15           C  
ATOM   4686  O   LYS A 317       8.082 -22.043 -53.866  1.00  1.15           O  
ATOM   4687  CB  LYS A 317       8.854 -18.953 -53.308  1.00  1.15           C  
ATOM   4688  CG  LYS A 317       7.401 -19.064 -52.884  1.00  1.15           C  
ATOM   4689  CD  LYS A 317       6.814 -17.673 -52.651  1.00  1.15           C  
ATOM   4690  CE  LYS A 317       5.364 -17.723 -52.178  1.00  1.15           C  
ATOM   4691  NZ  LYS A 317       4.845 -16.370 -51.822  1.00  1.15           N  
ATOM   4692  H   LYS A 317      11.320 -19.082 -53.982  1.00  1.15           H  
ATOM   4693  HA  LYS A 317       9.601 -20.725 -52.421  1.00  1.15           H  
ATOM   4694 1HB  LYS A 317       9.340 -18.344 -52.565  1.00  1.15           H  
ATOM   4695 2HB  LYS A 317       8.901 -18.421 -54.261  1.00  1.15           H  
ATOM   4696 1HG  LYS A 317       6.836 -19.567 -53.669  1.00  1.15           H  
ATOM   4697 2HG  LYS A 317       7.327 -19.651 -51.967  1.00  1.15           H  
ATOM   4698 1HD  LYS A 317       7.409 -17.176 -51.912  1.00  1.15           H  
ATOM   4699 2HD  LYS A 317       6.871 -17.098 -53.575  1.00  1.15           H  
ATOM   4700 1HE  LYS A 317       4.746 -18.142 -52.971  1.00  1.15           H  
ATOM   4701 2HE  LYS A 317       5.298 -18.367 -51.300  1.00  1.15           H  
ATOM   4702 1HZ  LYS A 317       3.889 -16.440 -51.509  1.00  1.15           H  
ATOM   4703 2HZ  LYS A 317       5.430 -15.987 -51.057  1.00  1.15           H  
ATOM   4704 3HZ  LYS A 317       4.890 -15.752 -52.620  1.00  1.15           H  
ATOM   4705  N   THR A 318       9.100 -21.136 -55.640  1.00  1.15           N  
ATOM   4706  CA  THR A 318       8.355 -22.015 -56.528  1.00  1.15           C  
ATOM   4707  C   THR A 318       8.670 -23.480 -56.263  1.00  1.15           C  
ATOM   4708  O   THR A 318       7.760 -24.281 -56.068  1.00  1.15           O  
ATOM   4709  CB  THR A 318       8.644 -21.708 -58.006  1.00  1.15           C  
ATOM   4710  OG1 THR A 318       8.224 -20.369 -58.317  1.00  1.15           O  
ATOM   4711  CG2 THR A 318       7.899 -22.698 -58.889  1.00  1.15           C  
ATOM   4712  H   THR A 318       9.763 -20.463 -55.999  1.00  1.15           H  
ATOM   4713  HA  THR A 318       7.291 -21.866 -56.348  1.00  1.15           H  
ATOM   4714  HB  THR A 318       9.713 -21.796 -58.194  1.00  1.15           H  
ATOM   4715  HG1 THR A 318       8.377 -20.196 -59.250  1.00  1.15           H  
ATOM   4716 1HG2 THR A 318       8.107 -22.484 -59.935  1.00  1.15           H  
ATOM   4717 2HG2 THR A 318       8.222 -23.717 -58.657  1.00  1.15           H  
ATOM   4718 3HG2 THR A 318       6.827 -22.615 -58.708  1.00  1.15           H  
ATOM   4719  N   GLU A 319       9.959 -23.828 -56.217  1.00  1.12           N  
ATOM   4720  CA  GLU A 319      10.325 -25.220 -55.994  1.00  1.12           C  
ATOM   4721  C   GLU A 319       9.881 -25.686 -54.619  1.00  1.12           C  
ATOM   4722  O   GLU A 319       9.347 -26.790 -54.463  1.00  1.12           O  
ATOM   4723  CB  GLU A 319      11.828 -25.438 -56.153  1.00  1.12           C  
ATOM   4724  CG  GLU A 319      12.244 -26.907 -56.011  1.00  1.12           C  
ATOM   4725  CD  GLU A 319      13.718 -27.155 -56.238  1.00  1.12           C  
ATOM   4726  OE1 GLU A 319      14.427 -26.224 -56.522  1.00  1.12           O  
ATOM   4727  OE2 GLU A 319      14.130 -28.287 -56.127  1.00  1.12           O  
ATOM   4728  H   GLU A 319      10.675 -23.130 -56.348  1.00  1.12           H  
ATOM   4729  HA  GLU A 319       9.812 -25.830 -56.737  1.00  1.12           H  
ATOM   4730 1HB  GLU A 319      12.148 -25.085 -57.131  1.00  1.12           H  
ATOM   4731 2HB  GLU A 319      12.363 -24.854 -55.399  1.00  1.12           H  
ATOM   4732 1HG  GLU A 319      11.973 -27.253 -55.022  1.00  1.12           H  
ATOM   4733 2HG  GLU A 319      11.674 -27.496 -56.728  1.00  1.12           H  
ATOM   4734  N   ARG A 320      10.084 -24.842 -53.609  1.00  1.05           N  
ATOM   4735  CA  ARG A 320       9.699 -25.231 -52.271  1.00  1.05           C  
ATOM   4736  C   ARG A 320       8.208 -25.512 -52.206  1.00  1.05           C  
ATOM   4737  O   ARG A 320       7.788 -26.557 -51.687  1.00  1.05           O  
ATOM   4738  CB  ARG A 320      10.065 -24.169 -51.260  1.00  1.05           C  
ATOM   4739  CG  ARG A 320       9.695 -24.562 -49.866  1.00  1.05           C  
ATOM   4740  CD  ARG A 320      10.016 -23.555 -48.852  1.00  1.05           C  
ATOM   4741  NE  ARG A 320       9.276 -22.317 -49.017  1.00  1.05           N  
ATOM   4742  CZ  ARG A 320       7.982 -22.163 -48.698  1.00  1.05           C  
ATOM   4743  NH1 ARG A 320       7.308 -23.182 -48.227  1.00  1.05           N  
ATOM   4744  NH2 ARG A 320       7.384 -21.002 -48.867  1.00  1.05           N  
ATOM   4745  H   ARG A 320      10.524 -23.932 -53.754  1.00  1.05           H  
ATOM   4746  HA  ARG A 320      10.235 -26.141 -52.011  1.00  1.05           H  
ATOM   4747 1HB  ARG A 320      11.137 -23.973 -51.288  1.00  1.05           H  
ATOM   4748 2HB  ARG A 320       9.556 -23.236 -51.503  1.00  1.05           H  
ATOM   4749 1HG  ARG A 320       8.623 -24.753 -49.817  1.00  1.05           H  
ATOM   4750 2HG  ARG A 320      10.226 -25.463 -49.605  1.00  1.05           H  
ATOM   4751 1HD  ARG A 320       9.766 -23.983 -47.898  1.00  1.05           H  
ATOM   4752 2HD  ARG A 320      11.085 -23.328 -48.880  1.00  1.05           H  
ATOM   4753  HE  ARG A 320       9.773 -21.521 -49.382  1.00  1.05           H  
ATOM   4754 1HH1 ARG A 320       7.773 -24.073 -48.116  1.00  1.05           H  
ATOM   4755 2HH1 ARG A 320       6.328 -23.082 -48.001  1.00  1.05           H  
ATOM   4756 1HH2 ARG A 320       7.903 -20.217 -49.227  1.00  1.05           H  
ATOM   4757 2HH2 ARG A 320       6.402 -20.910 -48.644  1.00  1.05           H  
ATOM   4758  N   ASN A 321       7.390 -24.593 -52.731  1.00  0.97           N  
ATOM   4759  CA  ASN A 321       5.958 -24.803 -52.698  1.00  0.97           C  
ATOM   4760  C   ASN A 321       5.524 -25.987 -53.532  1.00  0.97           C  
ATOM   4761  O   ASN A 321       4.666 -26.748 -53.092  1.00  0.97           O  
ATOM   4762  CB  ASN A 321       5.201 -23.571 -53.129  1.00  0.97           C  
ATOM   4763  CG  ASN A 321       5.153 -22.507 -52.083  1.00  0.97           C  
ATOM   4764  OD1 ASN A 321       5.356 -22.742 -50.884  1.00  0.97           O  
ATOM   4765  ND2 ASN A 321       4.847 -21.322 -52.504  1.00  0.97           N  
ATOM   4766  H   ASN A 321       7.757 -23.741 -53.160  1.00  0.97           H  
ATOM   4767  HA  ASN A 321       5.677 -25.017 -51.668  1.00  0.97           H  
ATOM   4768 1HB  ASN A 321       5.675 -23.161 -54.027  1.00  0.97           H  
ATOM   4769 2HB  ASN A 321       4.183 -23.852 -53.398  1.00  0.97           H  
ATOM   4770 1HD2 ASN A 321       4.767 -20.576 -51.850  1.00  0.97           H  
ATOM   4771 2HD2 ASN A 321       4.680 -21.166 -53.477  1.00  0.97           H  
ATOM   4772  N   ASP A 322       6.125 -26.205 -54.706  1.00  0.89           N  
ATOM   4773  CA  ASP A 322       5.687 -27.354 -55.482  1.00  0.89           C  
ATOM   4774  C   ASP A 322       5.952 -28.637 -54.718  1.00  0.89           C  
ATOM   4775  O   ASP A 322       5.070 -29.493 -54.621  1.00  0.89           O  
ATOM   4776  CB  ASP A 322       6.380 -27.423 -56.848  1.00  0.89           C  
ATOM   4777  CG  ASP A 322       5.878 -26.382 -57.874  1.00  0.89           C  
ATOM   4778  OD1 ASP A 322       4.859 -25.771 -57.640  1.00  0.89           O  
ATOM   4779  OD2 ASP A 322       6.504 -26.248 -58.906  1.00  0.89           O  
ATOM   4780  H   ASP A 322       6.841 -25.574 -55.070  1.00  0.89           H  
ATOM   4781  HA  ASP A 322       4.614 -27.269 -55.644  1.00  0.89           H  
ATOM   4782 1HB  ASP A 322       7.452 -27.262 -56.702  1.00  0.89           H  
ATOM   4783 2HB  ASP A 322       6.255 -28.423 -57.267  1.00  0.89           H  
ATOM   4784  N   ARG A 323       7.125 -28.749 -54.090  1.00  0.81           N  
ATOM   4785  CA  ARG A 323       7.401 -29.963 -53.341  1.00  0.81           C  
ATOM   4786  C   ARG A 323       6.466 -30.078 -52.152  1.00  0.81           C  
ATOM   4787  O   ARG A 323       5.925 -31.149 -51.881  1.00  0.81           O  
ATOM   4788  CB  ARG A 323       8.835 -30.031 -52.855  1.00  0.81           C  
ATOM   4789  CG  ARG A 323       9.152 -31.344 -52.152  1.00  0.81           C  
ATOM   4790  CD  ARG A 323      10.573 -31.487 -51.819  1.00  0.81           C  
ATOM   4791  NE  ARG A 323      10.842 -32.715 -51.093  1.00  0.81           N  
ATOM   4792  CZ  ARG A 323      12.067 -33.138 -50.710  1.00  0.81           C  
ATOM   4793  NH1 ARG A 323      13.141 -32.429 -50.994  1.00  0.81           N  
ATOM   4794  NH2 ARG A 323      12.182 -34.280 -50.057  1.00  0.81           N  
ATOM   4795  H   ARG A 323       7.833 -28.013 -54.164  1.00  0.81           H  
ATOM   4796  HA  ARG A 323       7.228 -30.816 -53.997  1.00  0.81           H  
ATOM   4797 1HB  ARG A 323       9.517 -29.910 -53.696  1.00  0.81           H  
ATOM   4798 2HB  ARG A 323       9.025 -29.209 -52.156  1.00  0.81           H  
ATOM   4799 1HG  ARG A 323       8.584 -31.379 -51.230  1.00  0.81           H  
ATOM   4800 2HG  ARG A 323       8.855 -32.179 -52.788  1.00  0.81           H  
ATOM   4801 1HD  ARG A 323      11.176 -31.479 -52.724  1.00  0.81           H  
ATOM   4802 2HD  ARG A 323      10.849 -30.668 -51.191  1.00  0.81           H  
ATOM   4803  HE  ARG A 323      10.052 -33.300 -50.853  1.00  0.81           H  
ATOM   4804 1HH1 ARG A 323      13.055 -31.563 -51.499  1.00  0.81           H  
ATOM   4805 2HH1 ARG A 323      14.059 -32.757 -50.711  1.00  0.81           H  
ATOM   4806 1HH2 ARG A 323      11.362 -34.827 -49.851  1.00  0.81           H  
ATOM   4807 2HH2 ARG A 323      13.109 -34.630 -49.763  1.00  0.81           H  
ATOM   4808  N   THR A 324       6.248 -28.969 -51.450  1.00  0.75           N  
ATOM   4809  CA  THR A 324       5.406 -28.983 -50.270  1.00  0.75           C  
ATOM   4810  C   THR A 324       4.004 -29.453 -50.642  1.00  0.75           C  
ATOM   4811  O   THR A 324       3.421 -30.286 -49.944  1.00  0.75           O  
ATOM   4812  CB  THR A 324       5.352 -27.588 -49.630  1.00  0.75           C  
ATOM   4813  OG1 THR A 324       6.686 -27.186 -49.269  1.00  0.75           O  
ATOM   4814  CG2 THR A 324       4.486 -27.615 -48.380  1.00  0.75           C  
ATOM   4815  H   THR A 324       6.703 -28.095 -51.715  1.00  0.75           H  
ATOM   4816  HA  THR A 324       5.822 -29.680 -49.545  1.00  0.75           H  
ATOM   4817  HB  THR A 324       4.941 -26.878 -50.345  1.00  0.75           H  
ATOM   4818  HG1 THR A 324       7.210 -27.091 -50.101  1.00  0.75           H  
ATOM   4819 1HG2 THR A 324       4.461 -26.621 -47.937  1.00  0.75           H  
ATOM   4820 2HG2 THR A 324       3.474 -27.920 -48.649  1.00  0.75           H  
ATOM   4821 3HG2 THR A 324       4.898 -28.318 -47.664  1.00  0.75           H  
ATOM   4822  N   ASP A 325       3.460 -28.930 -51.748  1.00  0.70           N  
ATOM   4823  CA  ASP A 325       2.139 -29.335 -52.202  1.00  0.70           C  
ATOM   4824  C   ASP A 325       2.107 -30.802 -52.624  1.00  0.70           C  
ATOM   4825  O   ASP A 325       1.146 -31.503 -52.310  1.00  0.70           O  
ATOM   4826  CB  ASP A 325       1.651 -28.459 -53.358  1.00  0.70           C  
ATOM   4827  CG  ASP A 325       1.252 -27.036 -52.926  1.00  0.70           C  
ATOM   4828  OD1 ASP A 325       1.142 -26.797 -51.743  1.00  0.70           O  
ATOM   4829  OD2 ASP A 325       1.020 -26.214 -53.788  1.00  0.70           O  
ATOM   4830  H   ASP A 325       3.978 -28.234 -52.281  1.00  0.70           H  
ATOM   4831  HA  ASP A 325       1.446 -29.206 -51.372  1.00  0.70           H  
ATOM   4832 1HB  ASP A 325       2.454 -28.379 -54.104  1.00  0.70           H  
ATOM   4833 2HB  ASP A 325       0.802 -28.935 -53.843  1.00  0.70           H  
ATOM   4834  N   GLU A 326       3.161 -31.294 -53.293  1.00  0.66           N  
ATOM   4835  CA  GLU A 326       3.165 -32.704 -53.678  1.00  0.66           C  
ATOM   4836  C   GLU A 326       3.138 -33.577 -52.428  1.00  0.66           C  
ATOM   4837  O   GLU A 326       2.436 -34.591 -52.384  1.00  0.66           O  
ATOM   4838  CB  GLU A 326       4.384 -33.054 -54.546  1.00  0.66           C  
ATOM   4839  CG  GLU A 326       4.349 -32.484 -55.970  1.00  0.66           C  
ATOM   4840  CD  GLU A 326       5.609 -32.777 -56.768  1.00  0.66           C  
ATOM   4841  OE1 GLU A 326       6.548 -33.299 -56.211  1.00  0.66           O  
ATOM   4842  OE2 GLU A 326       5.622 -32.483 -57.943  1.00  0.66           O  
ATOM   4843  H   GLU A 326       3.941 -30.687 -53.558  1.00  0.66           H  
ATOM   4844  HA  GLU A 326       2.266 -32.911 -54.259  1.00  0.66           H  
ATOM   4845 1HB  GLU A 326       5.282 -32.682 -54.059  1.00  0.66           H  
ATOM   4846 2HB  GLU A 326       4.473 -34.137 -54.617  1.00  0.66           H  
ATOM   4847 1HG  GLU A 326       3.499 -32.915 -56.494  1.00  0.66           H  
ATOM   4848 2HG  GLU A 326       4.197 -31.415 -55.920  1.00  0.66           H  
ATOM   4849  N   ILE A 327       3.859 -33.142 -51.390  1.00  0.63           N  
ATOM   4850  CA  ILE A 327       3.897 -33.866 -50.134  1.00  0.63           C  
ATOM   4851  C   ILE A 327       2.510 -33.817 -49.506  1.00  0.63           C  
ATOM   4852  O   ILE A 327       2.004 -34.839 -49.037  1.00  0.63           O  
ATOM   4853  CB  ILE A 327       4.911 -33.252 -49.161  1.00  0.63           C  
ATOM   4854  CG1 ILE A 327       6.319 -33.446 -49.658  1.00  0.63           C  
ATOM   4855  CG2 ILE A 327       4.769 -33.936 -47.847  1.00  0.63           C  
ATOM   4856  CD1 ILE A 327       7.308 -32.611 -48.903  1.00  0.63           C  
ATOM   4857  H   ILE A 327       4.431 -32.309 -51.507  1.00  0.63           H  
ATOM   4858  HA  ILE A 327       4.174 -34.894 -50.321  1.00  0.63           H  
ATOM   4859  HB  ILE A 327       4.730 -32.192 -49.053  1.00  0.63           H  
ATOM   4860 1HG1 ILE A 327       6.580 -34.487 -49.559  1.00  0.63           H  
ATOM   4861 2HG1 ILE A 327       6.373 -33.190 -50.712  1.00  0.63           H  
ATOM   4862 1HG2 ILE A 327       5.473 -33.503 -47.147  1.00  0.63           H  
ATOM   4863 2HG2 ILE A 327       3.769 -33.798 -47.511  1.00  0.63           H  
ATOM   4864 3HG2 ILE A 327       4.966 -35.004 -47.960  1.00  0.63           H  
ATOM   4865 1HD1 ILE A 327       8.303 -32.800 -49.287  1.00  0.63           H  
ATOM   4866 2HD1 ILE A 327       7.063 -31.565 -49.021  1.00  0.63           H  
ATOM   4867 3HD1 ILE A 327       7.268 -32.866 -47.855  1.00  0.63           H  
ATOM   4868  N   LYS A 328       1.882 -32.639 -49.504  1.00  0.61           N  
ATOM   4869  CA  LYS A 328       0.547 -32.503 -48.943  1.00  0.61           C  
ATOM   4870  C   LYS A 328      -0.397 -33.478 -49.614  1.00  0.61           C  
ATOM   4871  O   LYS A 328      -1.191 -34.137 -48.949  1.00  0.61           O  
ATOM   4872  CB  LYS A 328       0.011 -31.085 -49.108  1.00  0.61           C  
ATOM   4873  CG  LYS A 328      -1.337 -30.861 -48.458  1.00  0.61           C  
ATOM   4874  CD  LYS A 328      -1.782 -29.425 -48.550  1.00  0.61           C  
ATOM   4875  CE  LYS A 328      -3.152 -29.251 -47.915  1.00  0.61           C  
ATOM   4876  NZ  LYS A 328      -3.635 -27.842 -48.001  1.00  0.61           N  
ATOM   4877  H   LYS A 328       2.351 -31.815 -49.884  1.00  0.61           H  
ATOM   4878  HA  LYS A 328       0.581 -32.749 -47.882  1.00  0.61           H  
ATOM   4879 1HB  LYS A 328       0.720 -30.364 -48.749  1.00  0.61           H  
ATOM   4880 2HB  LYS A 328      -0.119 -30.889 -50.170  1.00  0.61           H  
ATOM   4881 1HG  LYS A 328      -2.073 -31.475 -48.976  1.00  0.61           H  
ATOM   4882 2HG  LYS A 328      -1.297 -31.162 -47.413  1.00  0.61           H  
ATOM   4883 1HD  LYS A 328      -1.059 -28.788 -48.038  1.00  0.61           H  
ATOM   4884 2HD  LYS A 328      -1.826 -29.121 -49.601  1.00  0.61           H  
ATOM   4885 1HE  LYS A 328      -3.864 -29.902 -48.423  1.00  0.61           H  
ATOM   4886 2HE  LYS A 328      -3.094 -29.543 -46.865  1.00  0.61           H  
ATOM   4887 1HZ  LYS A 328      -4.544 -27.769 -47.569  1.00  0.61           H  
ATOM   4888 2HZ  LYS A 328      -2.985 -27.233 -47.523  1.00  0.61           H  
ATOM   4889 3HZ  LYS A 328      -3.702 -27.565 -48.971  1.00  0.61           H  
ATOM   4890  N   VAL A 329      -0.297 -33.605 -50.933  1.00  0.60           N  
ATOM   4891  CA  VAL A 329      -1.146 -34.534 -51.647  1.00  0.60           C  
ATOM   4892  C   VAL A 329      -0.876 -35.960 -51.205  1.00  0.60           C  
ATOM   4893  O   VAL A 329      -1.822 -36.678 -50.900  1.00  0.60           O  
ATOM   4894  CB  VAL A 329      -0.956 -34.407 -53.168  1.00  0.60           C  
ATOM   4895  CG1 VAL A 329      -1.680 -35.536 -53.884  1.00  0.60           C  
ATOM   4896  CG2 VAL A 329      -1.509 -33.073 -53.622  1.00  0.60           C  
ATOM   4897  H   VAL A 329       0.361 -33.021 -51.445  1.00  0.60           H  
ATOM   4898  HA  VAL A 329      -2.183 -34.288 -51.424  1.00  0.60           H  
ATOM   4899  HB  VAL A 329       0.101 -34.472 -53.410  1.00  0.60           H  
ATOM   4900 1HG1 VAL A 329      -1.537 -35.446 -54.959  1.00  0.60           H  
ATOM   4901 2HG1 VAL A 329      -1.282 -36.498 -53.553  1.00  0.60           H  
ATOM   4902 3HG1 VAL A 329      -2.749 -35.499 -53.665  1.00  0.60           H  
ATOM   4903 1HG2 VAL A 329      -1.370 -32.965 -54.698  1.00  0.60           H  
ATOM   4904 2HG2 VAL A 329      -2.570 -33.022 -53.382  1.00  0.60           H  
ATOM   4905 3HG2 VAL A 329      -0.996 -32.274 -53.116  1.00  0.60           H  
ATOM   4906  N   GLU A 330       0.394 -36.365 -51.109  1.00  0.60           N  
ATOM   4907  CA  GLU A 330       0.677 -37.726 -50.654  1.00  0.60           C  
ATOM   4908  C   GLU A 330       0.056 -37.976 -49.288  1.00  0.60           C  
ATOM   4909  O   GLU A 330      -0.537 -39.029 -49.050  1.00  0.60           O  
ATOM   4910  CB  GLU A 330       2.183 -37.994 -50.573  1.00  0.60           C  
ATOM   4911  CG  GLU A 330       2.537 -39.438 -50.139  1.00  0.60           C  
ATOM   4912  CD  GLU A 330       4.032 -39.752 -50.143  1.00  0.60           C  
ATOM   4913  OE1 GLU A 330       4.822 -38.881 -50.436  1.00  0.60           O  
ATOM   4914  OE2 GLU A 330       4.370 -40.880 -49.847  1.00  0.60           O  
ATOM   4915  H   GLU A 330       1.152 -35.733 -51.381  1.00  0.60           H  
ATOM   4916  HA  GLU A 330       0.232 -38.427 -51.362  1.00  0.60           H  
ATOM   4917 1HB  GLU A 330       2.641 -37.791 -51.540  1.00  0.60           H  
ATOM   4918 2HB  GLU A 330       2.623 -37.308 -49.850  1.00  0.60           H  
ATOM   4919 1HG  GLU A 330       2.152 -39.572 -49.124  1.00  0.60           H  
ATOM   4920 2HG  GLU A 330       2.013 -40.131 -50.787  1.00  0.60           H  
ATOM   4921  N   VAL A 331       0.153 -37.003 -48.395  1.00  0.59           N  
ATOM   4922  CA  VAL A 331      -0.437 -37.127 -47.071  1.00  0.59           C  
ATOM   4923  C   VAL A 331      -1.946 -37.239 -47.149  1.00  0.59           C  
ATOM   4924  O   VAL A 331      -2.540 -38.110 -46.513  1.00  0.59           O  
ATOM   4925  CB  VAL A 331      -0.080 -35.909 -46.210  1.00  0.59           C  
ATOM   4926  CG1 VAL A 331      -0.836 -35.931 -44.967  1.00  0.59           C  
ATOM   4927  CG2 VAL A 331       1.352 -35.927 -45.889  1.00  0.59           C  
ATOM   4928  H   VAL A 331       0.674 -36.162 -48.645  1.00  0.59           H  
ATOM   4929  HA  VAL A 331      -0.058 -38.022 -46.584  1.00  0.59           H  
ATOM   4930  HB  VAL A 331      -0.327 -35.000 -46.756  1.00  0.59           H  
ATOM   4931 1HG1 VAL A 331      -0.591 -35.055 -44.405  1.00  0.59           H  
ATOM   4932 2HG1 VAL A 331      -1.875 -35.926 -45.195  1.00  0.59           H  
ATOM   4933 3HG1 VAL A 331      -0.580 -36.823 -44.410  1.00  0.59           H  
ATOM   4934 1HG2 VAL A 331       1.598 -35.076 -45.288  1.00  0.59           H  
ATOM   4935 2HG2 VAL A 331       1.576 -36.817 -45.342  1.00  0.59           H  
ATOM   4936 3HG2 VAL A 331       1.938 -35.904 -46.805  1.00  0.59           H  
ATOM   4937  N   LEU A 332      -2.587 -36.392 -47.957  1.00  0.59           N  
ATOM   4938  CA  LEU A 332      -4.035 -36.437 -48.017  1.00  0.59           C  
ATOM   4939  C   LEU A 332      -4.549 -37.628 -48.813  1.00  0.59           C  
ATOM   4940  O   LEU A 332      -5.708 -38.001 -48.646  1.00  0.59           O  
ATOM   4941  CB  LEU A 332      -4.620 -35.102 -48.525  1.00  0.59           C  
ATOM   4942  CG  LEU A 332      -4.858 -34.046 -47.387  1.00  0.59           C  
ATOM   4943  CD1 LEU A 332      -3.517 -33.579 -46.846  1.00  0.59           C  
ATOM   4944  CD2 LEU A 332      -5.690 -32.878 -47.868  1.00  0.59           C  
ATOM   4945  H   LEU A 332      -2.069 -35.694 -48.494  1.00  0.59           H  
ATOM   4946  HA  LEU A 332      -4.410 -36.581 -47.007  1.00  0.59           H  
ATOM   4947 1HB  LEU A 332      -3.920 -34.675 -49.237  1.00  0.59           H  
ATOM   4948 2HB  LEU A 332      -5.565 -35.302 -49.016  1.00  0.59           H  
ATOM   4949  HG  LEU A 332      -5.383 -34.545 -46.573  1.00  0.59           H  
ATOM   4950 1HD1 LEU A 332      -3.668 -32.886 -46.029  1.00  0.59           H  
ATOM   4951 2HD1 LEU A 332      -2.958 -34.417 -46.497  1.00  0.59           H  
ATOM   4952 3HD1 LEU A 332      -2.980 -33.104 -47.623  1.00  0.59           H  
ATOM   4953 1HD2 LEU A 332      -5.848 -32.188 -47.038  1.00  0.59           H  
ATOM   4954 2HD2 LEU A 332      -5.168 -32.374 -48.672  1.00  0.59           H  
ATOM   4955 3HD2 LEU A 332      -6.660 -33.244 -48.219  1.00  0.59           H  
ATOM   4956  N   GLU A 333      -3.708 -38.251 -49.656  1.00  0.59           N  
ATOM   4957  CA  GLU A 333      -4.133 -39.457 -50.361  1.00  0.59           C  
ATOM   4958  C   GLU A 333      -3.941 -40.690 -49.475  1.00  0.59           C  
ATOM   4959  O   GLU A 333      -4.878 -41.457 -49.282  1.00  0.59           O  
ATOM   4960  CB  GLU A 333      -3.406 -39.652 -51.693  1.00  0.59           C  
ATOM   4961  CG  GLU A 333      -3.770 -38.625 -52.761  1.00  0.59           C  
ATOM   4962  CD  GLU A 333      -3.062 -38.845 -54.078  1.00  0.59           C  
ATOM   4963  OE1 GLU A 333      -2.235 -39.728 -54.158  1.00  0.59           O  
ATOM   4964  OE2 GLU A 333      -3.358 -38.135 -55.007  1.00  0.59           O  
ATOM   4965  H   GLU A 333      -2.770 -37.881 -49.810  1.00  0.59           H  
ATOM   4966  HA  GLU A 333      -5.194 -39.363 -50.593  1.00  0.59           H  
ATOM   4967 1HB  GLU A 333      -2.318 -39.612 -51.524  1.00  0.59           H  
ATOM   4968 2HB  GLU A 333      -3.636 -40.645 -52.075  1.00  0.59           H  
ATOM   4969 1HG  GLU A 333      -4.844 -38.663 -52.913  1.00  0.59           H  
ATOM   4970 2HG  GLU A 333      -3.535 -37.654 -52.376  1.00  0.59           H  
ATOM   4971  N   ARG A 334      -2.765 -40.856 -48.861  1.00  0.59           N  
ATOM   4972  CA  ARG A 334      -2.525 -42.034 -48.020  1.00  0.59           C  
ATOM   4973  C   ARG A 334      -3.478 -42.097 -46.846  1.00  0.59           C  
ATOM   4974  O   ARG A 334      -3.916 -43.174 -46.435  1.00  0.59           O  
ATOM   4975  CB  ARG A 334      -1.109 -42.056 -47.452  1.00  0.59           C  
ATOM   4976  CG  ARG A 334       0.008 -42.378 -48.435  1.00  0.59           C  
ATOM   4977  CD  ARG A 334       1.323 -42.445 -47.735  1.00  0.59           C  
ATOM   4978  NE  ARG A 334       2.439 -42.710 -48.632  1.00  0.59           N  
ATOM   4979  CZ  ARG A 334       2.835 -43.916 -49.058  1.00  0.59           C  
ATOM   4980  NH1 ARG A 334       2.209 -45.018 -48.690  1.00  0.59           N  
ATOM   4981  NH2 ARG A 334       3.874 -43.955 -49.860  1.00  0.59           N  
ATOM   4982  H   ARG A 334      -2.016 -40.181 -49.000  1.00  0.59           H  
ATOM   4983  HA  ARG A 334      -2.660 -42.926 -48.628  1.00  0.59           H  
ATOM   4984 1HB  ARG A 334      -0.887 -41.076 -47.026  1.00  0.59           H  
ATOM   4985 2HB  ARG A 334      -1.047 -42.780 -46.631  1.00  0.59           H  
ATOM   4986 1HG  ARG A 334      -0.173 -43.334 -48.926  1.00  0.59           H  
ATOM   4987 2HG  ARG A 334       0.073 -41.587 -49.180  1.00  0.59           H  
ATOM   4988 1HD  ARG A 334       1.502 -41.494 -47.266  1.00  0.59           H  
ATOM   4989 2HD  ARG A 334       1.306 -43.221 -46.976  1.00  0.59           H  
ATOM   4990  HE  ARG A 334       2.996 -41.916 -48.975  1.00  0.59           H  
ATOM   4991 1HH1 ARG A 334       1.413 -44.960 -48.074  1.00  0.59           H  
ATOM   4992 2HH1 ARG A 334       2.525 -45.917 -49.027  1.00  0.59           H  
ATOM   4993 1HH2 ARG A 334       4.314 -43.054 -50.103  1.00  0.59           H  
ATOM   4994 2HH2 ARG A 334       4.223 -44.831 -50.221  1.00  0.59           H  
ATOM   4995  N   LEU A 335      -3.815 -40.939 -46.303  1.00  0.59           N  
ATOM   4996  CA  LEU A 335      -4.675 -40.882 -45.149  1.00  0.59           C  
ATOM   4997  C   LEU A 335      -6.145 -40.659 -45.513  1.00  0.59           C  
ATOM   4998  O   LEU A 335      -6.994 -40.508 -44.628  1.00  0.59           O  
ATOM   4999  CB  LEU A 335      -4.153 -39.782 -44.248  1.00  0.59           C  
ATOM   5000  CG  LEU A 335      -2.749 -40.022 -43.777  1.00  0.59           C  
ATOM   5001  CD1 LEU A 335      -2.332 -38.890 -42.916  1.00  0.59           C  
ATOM   5002  CD2 LEU A 335      -2.681 -41.362 -43.081  1.00  0.59           C  
ATOM   5003  H   LEU A 335      -3.421 -40.062 -46.656  1.00  0.59           H  
ATOM   5004  HA  LEU A 335      -4.587 -41.823 -44.613  1.00  0.59           H  
ATOM   5005 1HB  LEU A 335      -4.132 -38.865 -44.813  1.00  0.59           H  
ATOM   5006 2HB  LEU A 335      -4.787 -39.649 -43.406  1.00  0.59           H  
ATOM   5007  HG  LEU A 335      -2.074 -40.037 -44.635  1.00  0.59           H  
ATOM   5008 1HD1 LEU A 335      -1.313 -39.056 -42.601  1.00  0.59           H  
ATOM   5009 2HD1 LEU A 335      -2.403 -37.979 -43.486  1.00  0.59           H  
ATOM   5010 3HD1 LEU A 335      -2.980 -38.826 -42.042  1.00  0.59           H  
ATOM   5011 1HD2 LEU A 335      -1.660 -41.549 -42.742  1.00  0.59           H  
ATOM   5012 2HD2 LEU A 335      -3.352 -41.364 -42.236  1.00  0.59           H  
ATOM   5013 3HD2 LEU A 335      -2.980 -42.145 -43.773  1.00  0.59           H  
ATOM   5014  N   ALA A 336      -6.451 -40.648 -46.817  1.00  0.60           N  
ATOM   5015  CA  ALA A 336      -7.799 -40.382 -47.299  1.00  0.60           C  
ATOM   5016  C   ALA A 336      -8.804 -41.381 -46.782  1.00  0.60           C  
ATOM   5017  O   ALA A 336      -9.958 -41.042 -46.568  1.00  0.60           O  
ATOM   5018  CB  ALA A 336      -7.850 -40.417 -48.817  1.00  0.60           C  
ATOM   5019  H   ALA A 336      -5.737 -40.832 -47.519  1.00  0.60           H  
ATOM   5020  HA  ALA A 336      -8.092 -39.387 -46.960  1.00  0.60           H  
ATOM   5021 1HB  ALA A 336      -8.850 -40.187 -49.142  1.00  0.60           H  
ATOM   5022 2HB  ALA A 336      -7.181 -39.705 -49.234  1.00  0.60           H  
ATOM   5023 3HB  ALA A 336      -7.571 -41.397 -49.165  1.00  0.60           H  
ATOM   5024  N   GLU A 337      -8.400 -42.629 -46.629  1.00  0.62           N  
ATOM   5025  CA  GLU A 337      -9.329 -43.643 -46.176  1.00  0.62           C  
ATOM   5026  C   GLU A 337      -9.531 -43.665 -44.640  1.00  0.62           C  
ATOM   5027  O   GLU A 337     -10.674 -43.469 -44.193  1.00  0.62           O  
ATOM   5028  CB  GLU A 337      -8.901 -45.007 -46.741  1.00  0.62           C  
ATOM   5029  CG  GLU A 337      -9.068 -45.087 -48.251  1.00  0.62           C  
ATOM   5030  CD  GLU A 337      -8.607 -46.380 -48.877  1.00  0.62           C  
ATOM   5031  OE1 GLU A 337      -8.081 -47.222 -48.184  1.00  0.62           O  
ATOM   5032  OE2 GLU A 337      -8.779 -46.515 -50.065  1.00  0.62           O  
ATOM   5033  H   GLU A 337      -7.439 -42.861 -46.833  1.00  0.62           H  
ATOM   5034  HA  GLU A 337     -10.302 -43.408 -46.622  1.00  0.62           H  
ATOM   5035 1HB  GLU A 337      -7.852 -45.177 -46.541  1.00  0.62           H  
ATOM   5036 2HB  GLU A 337      -9.460 -45.807 -46.277  1.00  0.62           H  
ATOM   5037 1HG  GLU A 337     -10.119 -44.924 -48.488  1.00  0.62           H  
ATOM   5038 2HG  GLU A 337      -8.501 -44.262 -48.675  1.00  0.62           H  
ATOM   5039  N   PRO A 338      -8.475 -43.802 -43.783  1.00  0.65           N  
ATOM   5040  CA  PRO A 338      -8.607 -43.826 -42.341  1.00  0.65           C  
ATOM   5041  C   PRO A 338      -9.193 -42.548 -41.780  1.00  0.65           C  
ATOM   5042  O   PRO A 338      -9.830 -42.571 -40.726  1.00  0.65           O  
ATOM   5043  CB  PRO A 338      -7.187 -44.106 -41.854  1.00  0.65           C  
ATOM   5044  CG  PRO A 338      -6.295 -43.697 -42.982  1.00  0.65           C  
ATOM   5045  CD  PRO A 338      -7.071 -44.001 -44.232  1.00  0.65           C  
ATOM   5046  HA  PRO A 338      -9.275 -44.669 -42.099  1.00  0.65           H  
ATOM   5047 1HB  PRO A 338      -7.011 -43.510 -40.948  1.00  0.65           H  
ATOM   5048 2HB  PRO A 338      -7.087 -45.153 -41.585  1.00  0.65           H  
ATOM   5049 1HG  PRO A 338      -6.042 -42.628 -42.900  1.00  0.65           H  
ATOM   5050 2HG  PRO A 338      -5.365 -44.249 -42.955  1.00  0.65           H  
ATOM   5051 1HD  PRO A 338      -6.747 -43.328 -44.991  1.00  0.65           H  
ATOM   5052 2HD  PRO A 338      -6.912 -45.026 -44.538  1.00  0.65           H  
ATOM   5053  N   TYR A 339      -9.046 -41.427 -42.502  1.00  0.70           N  
ATOM   5054  CA  TYR A 339      -9.627 -40.211 -41.994  1.00  0.70           C  
ATOM   5055  C   TYR A 339     -10.464 -39.567 -43.095  1.00  0.70           C  
ATOM   5056  O   TYR A 339     -10.490 -38.349 -43.252  1.00  0.70           O  
ATOM   5057  CB  TYR A 339      -8.479 -39.301 -41.535  1.00  0.70           C  
ATOM   5058  CG  TYR A 339      -7.580 -39.961 -40.520  1.00  0.70           C  
ATOM   5059  CD1 TYR A 339      -6.370 -40.462 -40.922  1.00  0.70           C  
ATOM   5060  CD2 TYR A 339      -7.977 -40.101 -39.212  1.00  0.70           C  
ATOM   5061  CE1 TYR A 339      -5.552 -41.094 -40.028  1.00  0.70           C  
ATOM   5062  CE2 TYR A 339      -7.159 -40.729 -38.308  1.00  0.70           C  
ATOM   5063  CZ  TYR A 339      -5.949 -41.229 -38.713  1.00  0.70           C  
ATOM   5064  OH  TYR A 339      -5.134 -41.882 -37.816  1.00  0.70           O  
ATOM   5065  H   TYR A 339      -8.509 -41.381 -43.370  1.00  0.70           H  
ATOM   5066  HA  TYR A 339     -10.283 -40.430 -41.152  1.00  0.70           H  
ATOM   5067 1HB  TYR A 339      -7.868 -39.065 -42.386  1.00  0.70           H  
ATOM   5068 2HB  TYR A 339      -8.830 -38.379 -41.130  1.00  0.70           H  
ATOM   5069  HD1 TYR A 339      -6.081 -40.365 -41.944  1.00  0.70           H  
ATOM   5070  HD2 TYR A 339      -8.937 -39.716 -38.894  1.00  0.70           H  
ATOM   5071  HE1 TYR A 339      -4.604 -41.496 -40.347  1.00  0.70           H  
ATOM   5072  HE2 TYR A 339      -7.475 -40.840 -37.267  1.00  0.70           H  
ATOM   5073  HH  TYR A 339      -5.545 -41.865 -36.915  1.00  0.70           H  
ATOM   5074  N   ALA A 340     -11.309 -40.367 -43.744  1.00  0.75           N  
ATOM   5075  CA  ALA A 340     -12.175 -39.856 -44.812  1.00  0.75           C  
ATOM   5076  C   ALA A 340     -13.120 -38.760 -44.341  1.00  0.75           C  
ATOM   5077  O   ALA A 340     -13.377 -37.791 -45.053  1.00  0.75           O  
ATOM   5078  CB  ALA A 340     -12.982 -40.991 -45.417  1.00  0.75           C  
ATOM   5079  H   ALA A 340     -11.256 -41.378 -43.590  1.00  0.75           H  
ATOM   5080  HA  ALA A 340     -11.537 -39.432 -45.588  1.00  0.75           H  
ATOM   5081 1HB  ALA A 340     -13.586 -40.607 -46.241  1.00  0.75           H  
ATOM   5082 2HB  ALA A 340     -12.306 -41.764 -45.796  1.00  0.75           H  
ATOM   5083 3HB  ALA A 340     -13.630 -41.424 -44.664  1.00  0.75           H  
ATOM   5084  N   GLY A 341     -13.625 -38.890 -43.116  1.00  0.81           N  
ATOM   5085  CA  GLY A 341     -14.560 -37.907 -42.579  1.00  0.81           C  
ATOM   5086  C   GLY A 341     -13.832 -36.748 -41.900  1.00  0.81           C  
ATOM   5087  O   GLY A 341     -14.453 -35.854 -41.328  1.00  0.81           O  
ATOM   5088  H   GLY A 341     -13.367 -39.699 -42.568  1.00  0.81           H  
ATOM   5089 1HA  GLY A 341     -15.188 -37.524 -43.384  1.00  0.81           H  
ATOM   5090 2HA  GLY A 341     -15.221 -38.391 -41.861  1.00  0.81           H  
ATOM   5091  N   ARG A 342     -12.507 -36.798 -41.931  1.00  0.86           N  
ATOM   5092  CA  ARG A 342     -11.639 -35.830 -41.299  1.00  0.86           C  
ATOM   5093  C   ARG A 342     -10.605 -35.313 -42.301  1.00  0.86           C  
ATOM   5094  O   ARG A 342      -9.536 -34.841 -41.907  1.00  0.86           O  
ATOM   5095  CB  ARG A 342     -10.965 -36.457 -40.089  1.00  0.86           C  
ATOM   5096  CG  ARG A 342     -11.876 -36.810 -38.921  1.00  0.86           C  
ATOM   5097  CD  ARG A 342     -11.150 -37.634 -37.915  1.00  0.86           C  
ATOM   5098  NE  ARG A 342     -11.948 -37.904 -36.727  1.00  0.86           N  
ATOM   5099  CZ  ARG A 342     -12.921 -38.838 -36.637  1.00  0.86           C  
ATOM   5100  NH1 ARG A 342     -13.232 -39.589 -37.676  1.00  0.86           N  
ATOM   5101  NH2 ARG A 342     -13.565 -39.001 -35.493  1.00  0.86           N  
ATOM   5102  H   ARG A 342     -12.038 -37.541 -42.442  1.00  0.86           H  
ATOM   5103  HA  ARG A 342     -12.240 -34.988 -40.962  1.00  0.86           H  
ATOM   5104 1HB  ARG A 342     -10.521 -37.372 -40.389  1.00  0.86           H  
ATOM   5105 2HB  ARG A 342     -10.179 -35.817 -39.718  1.00  0.86           H  
ATOM   5106 1HG  ARG A 342     -12.212 -35.886 -38.438  1.00  0.86           H  
ATOM   5107 2HG  ARG A 342     -12.737 -37.370 -39.272  1.00  0.86           H  
ATOM   5108 1HD  ARG A 342     -10.880 -38.585 -38.362  1.00  0.86           H  
ATOM   5109 2HD  ARG A 342     -10.250 -37.105 -37.603  1.00  0.86           H  
ATOM   5110  HE  ARG A 342     -11.736 -37.362 -35.886  1.00  0.86           H  
ATOM   5111 1HH1 ARG A 342     -12.742 -39.470 -38.550  1.00  0.86           H  
ATOM   5112 2HH1 ARG A 342     -13.959 -40.287 -37.593  1.00  0.86           H  
ATOM   5113 1HH2 ARG A 342     -13.326 -38.427 -34.690  1.00  0.86           H  
ATOM   5114 2HH2 ARG A 342     -14.287 -39.698 -35.415  1.00  0.86           H  
ATOM   5115  N   GLU A 343     -10.927 -35.332 -43.597  1.00  0.89           N  
ATOM   5116  CA  GLU A 343      -9.970 -34.856 -44.602  1.00  0.89           C  
ATOM   5117  C   GLU A 343      -9.465 -33.454 -44.285  1.00  0.89           C  
ATOM   5118  O   GLU A 343      -8.277 -33.149 -44.446  1.00  0.89           O  
ATOM   5119  CB  GLU A 343     -10.581 -34.842 -46.002  1.00  0.89           C  
ATOM   5120  CG  GLU A 343      -9.591 -34.384 -47.097  1.00  0.89           C  
ATOM   5121  CD  GLU A 343     -10.159 -34.414 -48.506  1.00  0.89           C  
ATOM   5122  OE1 GLU A 343     -11.288 -34.803 -48.672  1.00  0.89           O  
ATOM   5123  OE2 GLU A 343      -9.455 -34.035 -49.412  1.00  0.89           O  
ATOM   5124  H   GLU A 343     -11.820 -35.719 -43.887  1.00  0.89           H  
ATOM   5125  HA  GLU A 343      -9.132 -35.529 -44.600  1.00  0.89           H  
ATOM   5126 1HB  GLU A 343     -10.947 -35.833 -46.256  1.00  0.89           H  
ATOM   5127 2HB  GLU A 343     -11.432 -34.156 -46.020  1.00  0.89           H  
ATOM   5128 1HG  GLU A 343      -9.274 -33.364 -46.871  1.00  0.89           H  
ATOM   5129 2HG  GLU A 343      -8.704 -35.020 -47.053  1.00  0.89           H  
ATOM   5130  N   LYS A 344     -10.370 -32.612 -43.806  1.00  0.89           N  
ATOM   5131  CA  LYS A 344     -10.082 -31.236 -43.460  1.00  0.89           C  
ATOM   5132  C   LYS A 344      -9.032 -31.153 -42.345  1.00  0.89           C  
ATOM   5133  O   LYS A 344      -8.258 -30.190 -42.287  1.00  0.89           O  
ATOM   5134  CB  LYS A 344     -11.378 -30.568 -43.012  1.00  0.89           C  
ATOM   5135  CG  LYS A 344     -12.421 -30.415 -44.126  1.00  0.89           C  
ATOM   5136  CD  LYS A 344     -13.624 -29.627 -43.646  1.00  0.89           C  
ATOM   5137  CE  LYS A 344     -14.431 -30.424 -42.630  1.00  0.89           C  
ATOM   5138  NZ  LYS A 344     -15.613 -29.675 -42.179  1.00  0.89           N  
ATOM   5139  H   LYS A 344     -11.313 -32.952 -43.696  1.00  0.89           H  
ATOM   5140  HA  LYS A 344      -9.688 -30.729 -44.341  1.00  0.89           H  
ATOM   5141 1HB  LYS A 344     -11.824 -31.138 -42.199  1.00  0.89           H  
ATOM   5142 2HB  LYS A 344     -11.158 -29.569 -42.632  1.00  0.89           H  
ATOM   5143 1HG  LYS A 344     -11.980 -29.890 -44.975  1.00  0.89           H  
ATOM   5144 2HG  LYS A 344     -12.746 -31.400 -44.459  1.00  0.89           H  
ATOM   5145 1HD  LYS A 344     -13.305 -28.687 -43.189  1.00  0.89           H  
ATOM   5146 2HD  LYS A 344     -14.277 -29.386 -44.483  1.00  0.89           H  
ATOM   5147 1HE  LYS A 344     -14.753 -31.368 -43.070  1.00  0.89           H  
ATOM   5148 2HE  LYS A 344     -13.801 -30.633 -41.767  1.00  0.89           H  
ATOM   5149 1HZ  LYS A 344     -16.127 -30.191 -41.498  1.00  0.89           H  
ATOM   5150 2HZ  LYS A 344     -15.324 -28.776 -41.784  1.00  0.89           H  
ATOM   5151 3HZ  LYS A 344     -16.242 -29.425 -42.943  1.00  0.89           H  
ATOM   5152  N   GLU A 345      -9.015 -32.166 -41.466  1.00  0.88           N  
ATOM   5153  CA  GLU A 345      -8.102 -32.213 -40.338  1.00  0.88           C  
ATOM   5154  C   GLU A 345      -6.766 -32.731 -40.817  1.00  0.88           C  
ATOM   5155  O   GLU A 345      -5.730 -32.399 -40.257  1.00  0.88           O  
ATOM   5156  CB  GLU A 345      -8.617 -33.122 -39.223  1.00  0.88           C  
ATOM   5157  CG  GLU A 345      -9.915 -32.670 -38.592  1.00  0.88           C  
ATOM   5158  CD  GLU A 345     -10.316 -33.520 -37.427  1.00  0.88           C  
ATOM   5159  OE1 GLU A 345      -9.535 -34.348 -37.021  1.00  0.88           O  
ATOM   5160  OE2 GLU A 345     -11.406 -33.360 -36.945  1.00  0.88           O  
ATOM   5161  H   GLU A 345      -9.625 -32.960 -41.605  1.00  0.88           H  
ATOM   5162  HA  GLU A 345      -7.967 -31.206 -39.941  1.00  0.88           H  
ATOM   5163 1HB  GLU A 345      -8.752 -34.113 -39.613  1.00  0.88           H  
ATOM   5164 2HB  GLU A 345      -7.874 -33.195 -38.445  1.00  0.88           H  
ATOM   5165 1HG  GLU A 345      -9.810 -31.635 -38.264  1.00  0.88           H  
ATOM   5166 2HG  GLU A 345     -10.697 -32.707 -39.350  1.00  0.88           H  
ATOM   5167  N   ILE A 346      -6.778 -33.541 -41.886  1.00  0.85           N  
ATOM   5168  CA  ILE A 346      -5.511 -34.056 -42.397  1.00  0.85           C  
ATOM   5169  C   ILE A 346      -4.786 -32.818 -42.911  1.00  0.85           C  
ATOM   5170  O   ILE A 346      -3.603 -32.604 -42.630  1.00  0.85           O  
ATOM   5171  CB  ILE A 346      -5.661 -35.022 -43.587  1.00  0.85           C  
ATOM   5172  CG1 ILE A 346      -6.370 -36.320 -43.238  1.00  0.85           C  
ATOM   5173  CG2 ILE A 346      -4.296 -35.397 -44.006  1.00  0.85           C  
ATOM   5174  CD1 ILE A 346      -6.715 -37.125 -44.505  1.00  0.85           C  
ATOM   5175  H   ILE A 346      -7.669 -33.820 -42.295  1.00  0.85           H  
ATOM   5176  HA  ILE A 346      -4.929 -34.512 -41.614  1.00  0.85           H  
ATOM   5177  HB  ILE A 346      -6.185 -34.536 -44.395  1.00  0.85           H  
ATOM   5178 1HG1 ILE A 346      -5.748 -36.930 -42.586  1.00  0.85           H  
ATOM   5179 2HG1 ILE A 346      -7.302 -36.084 -42.711  1.00  0.85           H  
ATOM   5180 1HG2 ILE A 346      -4.341 -36.067 -44.848  1.00  0.85           H  
ATOM   5181 2HG2 ILE A 346      -3.746 -34.510 -44.265  1.00  0.85           H  
ATOM   5182 3HG2 ILE A 346      -3.815 -35.892 -43.190  1.00  0.85           H  
ATOM   5183 1HD1 ILE A 346      -7.239 -38.034 -44.242  1.00  0.85           H  
ATOM   5184 2HD1 ILE A 346      -7.333 -36.541 -45.163  1.00  0.85           H  
ATOM   5185 3HD1 ILE A 346      -5.808 -37.376 -45.033  1.00  0.85           H  
ATOM   5186  N   GLY A 347      -5.532 -31.985 -43.637  1.00  0.81           N  
ATOM   5187  CA  GLY A 347      -5.029 -30.731 -44.172  1.00  0.81           C  
ATOM   5188  C   GLY A 347      -4.491 -29.826 -43.062  1.00  0.81           C  
ATOM   5189  O   GLY A 347      -3.336 -29.390 -43.120  1.00  0.81           O  
ATOM   5190  H   GLY A 347      -6.500 -32.254 -43.830  1.00  0.81           H  
ATOM   5191 1HA  GLY A 347      -4.245 -30.928 -44.897  1.00  0.81           H  
ATOM   5192 2HA  GLY A 347      -5.835 -30.223 -44.700  1.00  0.81           H  
ATOM   5193  N   ALA A 348      -5.321 -29.534 -42.054  1.00  0.78           N  
ATOM   5194  CA  ALA A 348      -4.891 -28.673 -40.957  1.00  0.78           C  
ATOM   5195  C   ALA A 348      -3.679 -29.240 -40.222  1.00  0.78           C  
ATOM   5196  O   ALA A 348      -2.753 -28.498 -39.876  1.00  0.78           O  
ATOM   5197  CB  ALA A 348      -6.023 -28.498 -39.977  1.00  0.78           C  
ATOM   5198  H   ALA A 348      -6.276 -29.900 -42.057  1.00  0.78           H  
ATOM   5199  HA  ALA A 348      -4.618 -27.704 -41.377  1.00  0.78           H  
ATOM   5200 1HB  ALA A 348      -5.718 -27.839 -39.182  1.00  0.78           H  
ATOM   5201 2HB  ALA A 348      -6.889 -28.078 -40.485  1.00  0.78           H  
ATOM   5202 3HB  ALA A 348      -6.282 -29.472 -39.568  1.00  0.78           H  
ATOM   5203  N   ALA A 349      -3.667 -30.555 -40.008  1.00  0.76           N  
ATOM   5204  CA  ALA A 349      -2.566 -31.231 -39.346  1.00  0.76           C  
ATOM   5205  C   ALA A 349      -1.298 -31.093 -40.151  1.00  0.76           C  
ATOM   5206  O   ALA A 349      -0.221 -30.912 -39.580  1.00  0.76           O  
ATOM   5207  CB  ALA A 349      -2.901 -32.678 -39.133  1.00  0.76           C  
ATOM   5208  H   ALA A 349      -4.456 -31.121 -40.301  1.00  0.76           H  
ATOM   5209  HA  ALA A 349      -2.398 -30.758 -38.386  1.00  0.76           H  
ATOM   5210 1HB  ALA A 349      -2.084 -33.142 -38.655  1.00  0.76           H  
ATOM   5211 2HB  ALA A 349      -3.794 -32.772 -38.527  1.00  0.76           H  
ATOM   5212 3HB  ALA A 349      -3.076 -33.125 -40.087  1.00  0.76           H  
ATOM   5213  N   PHE A 350      -1.408 -31.151 -41.474  1.00  0.74           N  
ATOM   5214  CA  PHE A 350      -0.263 -30.994 -42.350  1.00  0.74           C  
ATOM   5215  C   PHE A 350       0.326 -29.608 -42.144  1.00  0.74           C  
ATOM   5216  O   PHE A 350       1.544 -29.443 -42.008  1.00  0.74           O  
ATOM   5217  CB  PHE A 350      -0.645 -31.221 -43.805  1.00  0.74           C  
ATOM   5218  CG  PHE A 350       0.507 -31.180 -44.708  1.00  0.74           C  
ATOM   5219  CD1 PHE A 350       1.315 -32.271 -44.782  1.00  0.74           C  
ATOM   5220  CD2 PHE A 350       0.799 -30.071 -45.481  1.00  0.74           C  
ATOM   5221  CE1 PHE A 350       2.383 -32.291 -45.602  1.00  0.74           C  
ATOM   5222  CE2 PHE A 350       1.890 -30.084 -46.322  1.00  0.74           C  
ATOM   5223  CZ  PHE A 350       2.675 -31.203 -46.388  1.00  0.74           C  
ATOM   5224  H   PHE A 350      -2.321 -31.337 -41.897  1.00  0.74           H  
ATOM   5225  HA  PHE A 350       0.502 -31.716 -42.076  1.00  0.74           H  
ATOM   5226 1HB  PHE A 350      -1.140 -32.188 -43.907  1.00  0.74           H  
ATOM   5227 2HB  PHE A 350      -1.348 -30.461 -44.121  1.00  0.74           H  
ATOM   5228  HD1 PHE A 350       1.086 -33.134 -44.164  1.00  0.74           H  
ATOM   5229  HD2 PHE A 350       0.156 -29.192 -45.420  1.00  0.74           H  
ATOM   5230  HE1 PHE A 350       3.000 -33.170 -45.632  1.00  0.74           H  
ATOM   5231  HE2 PHE A 350       2.120 -29.215 -46.939  1.00  0.74           H  
ATOM   5232  HZ  PHE A 350       3.528 -31.224 -47.059  1.00  0.74           H  
ATOM   5233  N   ARG A 351      -0.541 -28.589 -42.137  1.00  0.73           N  
ATOM   5234  CA  ARG A 351      -0.053 -27.230 -41.946  1.00  0.73           C  
ATOM   5235  C   ARG A 351       0.637 -27.114 -40.580  1.00  0.73           C  
ATOM   5236  O   ARG A 351       1.700 -26.500 -40.466  1.00  0.73           O  
ATOM   5237  CB  ARG A 351      -1.185 -26.219 -42.072  1.00  0.73           C  
ATOM   5238  CG  ARG A 351      -0.743 -24.757 -42.060  1.00  0.73           C  
ATOM   5239  CD  ARG A 351      -1.882 -23.825 -42.354  1.00  0.73           C  
ATOM   5240  NE  ARG A 351      -1.430 -22.443 -42.464  1.00  0.73           N  
ATOM   5241  CZ  ARG A 351      -2.212 -21.400 -42.822  1.00  0.73           C  
ATOM   5242  NH1 ARG A 351      -3.486 -21.580 -43.084  1.00  0.73           N  
ATOM   5243  NH2 ARG A 351      -1.694 -20.186 -42.914  1.00  0.73           N  
ATOM   5244  H   ARG A 351      -1.540 -28.774 -42.268  1.00  0.73           H  
ATOM   5245  HA  ARG A 351       0.678 -27.015 -42.724  1.00  0.73           H  
ATOM   5246 1HB  ARG A 351      -1.736 -26.402 -42.993  1.00  0.73           H  
ATOM   5247 2HB  ARG A 351      -1.886 -26.359 -41.246  1.00  0.73           H  
ATOM   5248 1HG  ARG A 351      -0.341 -24.510 -41.078  1.00  0.73           H  
ATOM   5249 2HG  ARG A 351       0.029 -24.603 -42.815  1.00  0.73           H  
ATOM   5250 1HD  ARG A 351      -2.358 -24.105 -43.293  1.00  0.73           H  
ATOM   5251 2HD  ARG A 351      -2.622 -23.879 -41.551  1.00  0.73           H  
ATOM   5252  HE  ARG A 351      -0.458 -22.252 -42.277  1.00  0.73           H  
ATOM   5253 1HH1 ARG A 351      -3.925 -22.515 -42.999  1.00  0.73           H  
ATOM   5254 2HH1 ARG A 351      -4.068 -20.803 -43.344  1.00  0.73           H  
ATOM   5255 1HH2 ARG A 351      -0.715 -20.037 -42.716  1.00  0.73           H  
ATOM   5256 2HH2 ARG A 351      -2.281 -19.411 -43.182  1.00  0.73           H  
ATOM   5257  N   SER A 352       0.052 -27.738 -39.550  1.00  0.71           N  
ATOM   5258  CA  SER A 352       0.639 -27.737 -38.211  1.00  0.71           C  
ATOM   5259  C   SER A 352       1.999 -28.439 -38.199  1.00  0.71           C  
ATOM   5260  O   SER A 352       2.933 -27.984 -37.538  1.00  0.71           O  
ATOM   5261  CB  SER A 352      -0.292 -28.370 -37.219  1.00  0.71           C  
ATOM   5262  OG  SER A 352       0.249 -28.325 -35.921  1.00  0.71           O  
ATOM   5263  H   SER A 352      -0.840 -28.209 -39.698  1.00  0.71           H  
ATOM   5264  HA  SER A 352       0.789 -26.705 -37.909  1.00  0.71           H  
ATOM   5265 1HB  SER A 352      -1.229 -27.836 -37.251  1.00  0.71           H  
ATOM   5266 2HB  SER A 352      -0.486 -29.398 -37.501  1.00  0.71           H  
ATOM   5267  HG  SER A 352      -0.322 -28.889 -35.378  1.00  0.71           H  
ATOM   5268  N   LEU A 353       2.105 -29.563 -38.914  1.00  0.70           N  
ATOM   5269  CA  LEU A 353       3.361 -30.294 -39.018  1.00  0.70           C  
ATOM   5270  C   LEU A 353       4.402 -29.366 -39.602  1.00  0.70           C  
ATOM   5271  O   LEU A 353       5.531 -29.290 -39.101  1.00  0.70           O  
ATOM   5272  CB  LEU A 353       3.197 -31.550 -39.880  1.00  0.70           C  
ATOM   5273  CG  LEU A 353       4.452 -32.387 -40.094  1.00  0.70           C  
ATOM   5274  CD1 LEU A 353       4.976 -32.893 -38.758  1.00  0.70           C  
ATOM   5275  CD2 LEU A 353       4.101 -33.533 -41.005  1.00  0.70           C  
ATOM   5276  H   LEU A 353       1.287 -29.919 -39.401  1.00  0.70           H  
ATOM   5277  HA  LEU A 353       3.681 -30.593 -38.027  1.00  0.70           H  
ATOM   5278 1HB  LEU A 353       2.438 -32.187 -39.420  1.00  0.70           H  
ATOM   5279 2HB  LEU A 353       2.835 -31.251 -40.859  1.00  0.70           H  
ATOM   5280  HG  LEU A 353       5.224 -31.777 -40.546  1.00  0.70           H  
ATOM   5281 1HD1 LEU A 353       5.872 -33.492 -38.922  1.00  0.70           H  
ATOM   5282 2HD1 LEU A 353       5.221 -32.045 -38.115  1.00  0.70           H  
ATOM   5283 3HD1 LEU A 353       4.214 -33.504 -38.277  1.00  0.70           H  
ATOM   5284 1HD2 LEU A 353       4.964 -34.138 -41.177  1.00  0.70           H  
ATOM   5285 2HD2 LEU A 353       3.346 -34.114 -40.533  1.00  0.70           H  
ATOM   5286 3HD2 LEU A 353       3.726 -33.160 -41.955  1.00  0.70           H  
ATOM   5287  N   THR A 354       4.016 -28.627 -40.638  1.00  0.69           N  
ATOM   5288  CA  THR A 354       4.914 -27.678 -41.247  1.00  0.69           C  
ATOM   5289  C   THR A 354       5.323 -26.628 -40.208  1.00  0.69           C  
ATOM   5290  O   THR A 354       6.510 -26.348 -40.073  1.00  0.69           O  
ATOM   5291  CB  THR A 354       4.285 -26.989 -42.470  1.00  0.69           C  
ATOM   5292  OG1 THR A 354       3.930 -27.968 -43.458  1.00  0.69           O  
ATOM   5293  CG2 THR A 354       5.276 -26.039 -43.054  1.00  0.69           C  
ATOM   5294  H   THR A 354       3.075 -28.746 -41.020  1.00  0.69           H  
ATOM   5295  HA  THR A 354       5.812 -28.204 -41.570  1.00  0.69           H  
ATOM   5296  HB  THR A 354       3.402 -26.441 -42.175  1.00  0.69           H  
ATOM   5297  HG1 THR A 354       3.275 -28.586 -43.073  1.00  0.69           H  
ATOM   5298 1HG2 THR A 354       4.849 -25.554 -43.925  1.00  0.69           H  
ATOM   5299 2HG2 THR A 354       5.553 -25.298 -42.312  1.00  0.69           H  
ATOM   5300 3HG2 THR A 354       6.138 -26.587 -43.338  1.00  0.69           H  
ATOM   5301  N   LYS A 355       4.366 -26.103 -39.411  1.00  0.69           N  
ATOM   5302  CA  LYS A 355       4.707 -25.088 -38.401  1.00  0.69           C  
ATOM   5303  C   LYS A 355       5.752 -25.625 -37.437  1.00  0.69           C  
ATOM   5304  O   LYS A 355       6.728 -24.939 -37.120  1.00  0.69           O  
ATOM   5305  CB  LYS A 355       3.483 -24.700 -37.528  1.00  0.69           C  
ATOM   5306  CG  LYS A 355       2.339 -23.892 -38.170  1.00  0.69           C  
ATOM   5307  CD  LYS A 355       1.196 -23.660 -37.195  1.00  0.69           C  
ATOM   5308  CE  LYS A 355       0.038 -22.922 -37.865  1.00  0.69           C  
ATOM   5309  NZ  LYS A 355      -1.118 -22.735 -36.929  1.00  0.69           N  
ATOM   5310  H   LYS A 355       3.395 -26.377 -39.557  1.00  0.69           H  
ATOM   5311  HA  LYS A 355       5.128 -24.221 -38.891  1.00  0.69           H  
ATOM   5312 1HB  LYS A 355       3.043 -25.593 -37.111  1.00  0.69           H  
ATOM   5313 2HB  LYS A 355       3.839 -24.109 -36.685  1.00  0.69           H  
ATOM   5314 1HG  LYS A 355       2.683 -22.908 -38.413  1.00  0.69           H  
ATOM   5315 2HG  LYS A 355       1.977 -24.383 -39.070  1.00  0.69           H  
ATOM   5316 1HD  LYS A 355       0.841 -24.612 -36.802  1.00  0.69           H  
ATOM   5317 2HD  LYS A 355       1.557 -23.058 -36.361  1.00  0.69           H  
ATOM   5318 1HE  LYS A 355       0.384 -21.944 -38.207  1.00  0.69           H  
ATOM   5319 2HE  LYS A 355      -0.297 -23.499 -38.727  1.00  0.69           H  
ATOM   5320 1HZ  LYS A 355      -1.871 -22.250 -37.404  1.00  0.69           H  
ATOM   5321 2HZ  LYS A 355      -1.447 -23.643 -36.617  1.00  0.69           H  
ATOM   5322 3HZ  LYS A 355      -0.823 -22.194 -36.132  1.00  0.69           H  
ATOM   5323  N   LYS A 356       5.580 -26.878 -37.007  1.00  0.69           N  
ATOM   5324  CA  LYS A 356       6.520 -27.487 -36.080  1.00  0.69           C  
ATOM   5325  C   LYS A 356       7.904 -27.574 -36.692  1.00  0.69           C  
ATOM   5326  O   LYS A 356       8.880 -27.100 -36.107  1.00  0.69           O  
ATOM   5327  CB  LYS A 356       6.041 -28.885 -35.675  1.00  0.69           C  
ATOM   5328  CG  LYS A 356       6.955 -29.621 -34.697  1.00  0.69           C  
ATOM   5329  CD  LYS A 356       6.358 -30.970 -34.302  1.00  0.69           C  
ATOM   5330  CE  LYS A 356       7.274 -31.735 -33.363  1.00  0.69           C  
ATOM   5331  NZ  LYS A 356       6.673 -33.035 -32.937  1.00  0.69           N  
ATOM   5332  H   LYS A 356       4.754 -27.395 -37.308  1.00  0.69           H  
ATOM   5333  HA  LYS A 356       6.584 -26.865 -35.189  1.00  0.69           H  
ATOM   5334 1HB  LYS A 356       5.046 -28.815 -35.234  1.00  0.69           H  
ATOM   5335 2HB  LYS A 356       5.952 -29.507 -36.566  1.00  0.69           H  
ATOM   5336 1HG  LYS A 356       7.922 -29.789 -35.176  1.00  0.69           H  
ATOM   5337 2HG  LYS A 356       7.110 -29.015 -33.804  1.00  0.69           H  
ATOM   5338 1HD  LYS A 356       5.393 -30.818 -33.816  1.00  0.69           H  
ATOM   5339 2HD  LYS A 356       6.199 -31.567 -35.202  1.00  0.69           H  
ATOM   5340 1HE  LYS A 356       8.215 -31.933 -33.871  1.00  0.69           H  
ATOM   5341 2HE  LYS A 356       7.470 -31.129 -32.479  1.00  0.69           H  
ATOM   5342 1HZ  LYS A 356       7.308 -33.516 -32.316  1.00  0.69           H  
ATOM   5343 2HZ  LYS A 356       5.800 -32.861 -32.455  1.00  0.69           H  
ATOM   5344 3HZ  LYS A 356       6.500 -33.606 -33.750  1.00  0.69           H  
ATOM   5345  N   LEU A 357       7.984 -28.135 -37.891  1.00  0.69           N  
ATOM   5346  CA  LEU A 357       9.257 -28.327 -38.560  1.00  0.69           C  
ATOM   5347  C   LEU A 357       9.960 -27.019 -38.883  1.00  0.69           C  
ATOM   5348  O   LEU A 357      11.186 -26.915 -38.765  1.00  0.69           O  
ATOM   5349  CB  LEU A 357       9.016 -29.142 -39.817  1.00  0.69           C  
ATOM   5350  CG  LEU A 357       8.642 -30.578 -39.548  1.00  0.69           C  
ATOM   5351  CD1 LEU A 357       8.209 -31.217 -40.794  1.00  0.69           C  
ATOM   5352  CD2 LEU A 357       9.850 -31.275 -38.990  1.00  0.69           C  
ATOM   5353  H   LEU A 357       7.130 -28.471 -38.341  1.00  0.69           H  
ATOM   5354  HA  LEU A 357       9.898 -28.904 -37.894  1.00  0.69           H  
ATOM   5355 1HB  LEU A 357       8.193 -28.683 -40.367  1.00  0.69           H  
ATOM   5356 2HB  LEU A 357       9.912 -29.127 -40.428  1.00  0.69           H  
ATOM   5357  HG  LEU A 357       7.817 -30.623 -38.832  1.00  0.69           H  
ATOM   5358 1HD1 LEU A 357       7.947 -32.246 -40.605  1.00  0.69           H  
ATOM   5359 2HD1 LEU A 357       7.342 -30.684 -41.182  1.00  0.69           H  
ATOM   5360 3HD1 LEU A 357       9.017 -31.177 -41.509  1.00  0.69           H  
ATOM   5361 1HD2 LEU A 357       9.622 -32.301 -38.788  1.00  0.69           H  
ATOM   5362 2HD2 LEU A 357      10.662 -31.223 -39.714  1.00  0.69           H  
ATOM   5363 3HD2 LEU A 357      10.154 -30.787 -38.068  1.00  0.69           H  
ATOM   5364  N   VAL A 358       9.203 -25.998 -39.262  1.00  0.70           N  
ATOM   5365  CA  VAL A 358       9.822 -24.721 -39.551  1.00  0.70           C  
ATOM   5366  C   VAL A 358      10.404 -24.153 -38.258  1.00  0.70           C  
ATOM   5367  O   VAL A 358      11.565 -23.743 -38.225  1.00  0.70           O  
ATOM   5368  CB  VAL A 358       8.809 -23.752 -40.197  1.00  0.70           C  
ATOM   5369  CG1 VAL A 358       9.396 -22.363 -40.329  1.00  0.70           C  
ATOM   5370  CG2 VAL A 358       8.444 -24.257 -41.556  1.00  0.70           C  
ATOM   5371  H   VAL A 358       8.195 -26.112 -39.366  1.00  0.70           H  
ATOM   5372  HA  VAL A 358      10.634 -24.880 -40.260  1.00  0.70           H  
ATOM   5373  HB  VAL A 358       7.917 -23.700 -39.572  1.00  0.70           H  
ATOM   5374 1HG1 VAL A 358       8.679 -21.697 -40.791  1.00  0.70           H  
ATOM   5375 2HG1 VAL A 358       9.646 -21.995 -39.346  1.00  0.70           H  
ATOM   5376 3HG1 VAL A 358      10.295 -22.400 -40.948  1.00  0.70           H  
ATOM   5377 1HG2 VAL A 358       7.728 -23.602 -41.997  1.00  0.70           H  
ATOM   5378 2HG2 VAL A 358       9.336 -24.304 -42.172  1.00  0.70           H  
ATOM   5379 3HG2 VAL A 358       8.020 -25.227 -41.475  1.00  0.70           H  
ATOM   5380  N   ARG A 359       9.640 -24.183 -37.160  1.00  0.72           N  
ATOM   5381  CA  ARG A 359      10.176 -23.644 -35.916  1.00  0.72           C  
ATOM   5382  C   ARG A 359      11.388 -24.439 -35.422  1.00  0.72           C  
ATOM   5383  O   ARG A 359      12.357 -23.855 -34.928  1.00  0.72           O  
ATOM   5384  CB  ARG A 359       9.125 -23.628 -34.819  1.00  0.72           C  
ATOM   5385  CG  ARG A 359       8.000 -22.617 -35.011  1.00  0.72           C  
ATOM   5386  CD  ARG A 359       7.069 -22.609 -33.857  1.00  0.72           C  
ATOM   5387  NE  ARG A 359       5.985 -21.644 -34.033  1.00  0.72           N  
ATOM   5388  CZ  ARG A 359       5.142 -21.257 -33.052  1.00  0.72           C  
ATOM   5389  NH1 ARG A 359       5.283 -21.738 -31.834  1.00  0.72           N  
ATOM   5390  NH2 ARG A 359       4.182 -20.387 -33.303  1.00  0.72           N  
ATOM   5391  H   ARG A 359       8.683 -24.546 -37.189  1.00  0.72           H  
ATOM   5392  HA  ARG A 359      10.489 -22.619 -36.100  1.00  0.72           H  
ATOM   5393 1HB  ARG A 359       8.663 -24.617 -34.756  1.00  0.72           H  
ATOM   5394 2HB  ARG A 359       9.597 -23.426 -33.855  1.00  0.72           H  
ATOM   5395 1HG  ARG A 359       8.399 -21.636 -35.134  1.00  0.72           H  
ATOM   5396 2HG  ARG A 359       7.428 -22.872 -35.901  1.00  0.72           H  
ATOM   5397 1HD  ARG A 359       6.630 -23.600 -33.744  1.00  0.72           H  
ATOM   5398 2HD  ARG A 359       7.618 -22.346 -32.948  1.00  0.72           H  
ATOM   5399  HE  ARG A 359       5.855 -21.230 -34.966  1.00  0.72           H  
ATOM   5400 1HH1 ARG A 359       6.031 -22.392 -31.630  1.00  0.72           H  
ATOM   5401 2HH1 ARG A 359       4.662 -21.432 -31.100  1.00  0.72           H  
ATOM   5402 1HH2 ARG A 359       4.066 -20.002 -34.231  1.00  0.72           H  
ATOM   5403 2HH2 ARG A 359       3.580 -20.075 -32.559  1.00  0.72           H  
ATOM   5404  N   GLN A 360      11.361 -25.772 -35.578  1.00  0.74           N  
ATOM   5405  CA  GLN A 360      12.488 -26.588 -35.142  1.00  0.74           C  
ATOM   5406  C   GLN A 360      13.740 -26.290 -35.951  1.00  0.74           C  
ATOM   5407  O   GLN A 360      14.830 -26.192 -35.393  1.00  0.74           O  
ATOM   5408  CB  GLN A 360      12.176 -28.087 -35.236  1.00  0.74           C  
ATOM   5409  CG  GLN A 360      11.169 -28.609 -34.217  1.00  0.74           C  
ATOM   5410  CD  GLN A 360      10.872 -30.085 -34.419  1.00  0.74           C  
ATOM   5411  OE1 GLN A 360      10.651 -30.557 -35.536  1.00  0.74           O  
ATOM   5412  NE2 GLN A 360      10.893 -30.839 -33.321  1.00  0.74           N  
ATOM   5413  H   GLN A 360      10.536 -26.221 -35.975  1.00  0.74           H  
ATOM   5414  HA  GLN A 360      12.695 -26.350 -34.101  1.00  0.74           H  
ATOM   5415 1HB  GLN A 360      11.783 -28.303 -36.232  1.00  0.74           H  
ATOM   5416 2HB  GLN A 360      13.100 -28.654 -35.121  1.00  0.74           H  
ATOM   5417 1HG  GLN A 360      11.582 -28.476 -33.218  1.00  0.74           H  
ATOM   5418 2HG  GLN A 360      10.242 -28.052 -34.307  1.00  0.74           H  
ATOM   5419 1HE2 GLN A 360      10.730 -31.822 -33.385  1.00  0.74           H  
ATOM   5420 2HE2 GLN A 360      11.090 -30.422 -32.433  1.00  0.74           H  
ATOM   5421  N   ARG A 361      13.588 -26.073 -37.254  1.00  0.77           N  
ATOM   5422  CA  ARG A 361      14.728 -25.776 -38.118  1.00  0.77           C  
ATOM   5423  C   ARG A 361      15.356 -24.442 -37.688  1.00  0.77           C  
ATOM   5424  O   ARG A 361      16.586 -24.318 -37.552  1.00  0.77           O  
ATOM   5425  CB  ARG A 361      14.245 -25.716 -39.570  1.00  0.77           C  
ATOM   5426  CG  ARG A 361      15.287 -25.452 -40.654  1.00  0.77           C  
ATOM   5427  CD  ARG A 361      16.294 -26.561 -40.828  1.00  0.77           C  
ATOM   5428  NE  ARG A 361      17.189 -26.265 -41.950  1.00  0.77           N  
ATOM   5429  CZ  ARG A 361      18.377 -26.848 -42.219  1.00  0.77           C  
ATOM   5430  NH1 ARG A 361      18.872 -27.778 -41.440  1.00  0.77           N  
ATOM   5431  NH2 ARG A 361      19.051 -26.464 -43.294  1.00  0.77           N  
ATOM   5432  H   ARG A 361      12.664 -26.163 -37.682  1.00  0.77           H  
ATOM   5433  HA  ARG A 361      15.466 -26.571 -38.018  1.00  0.77           H  
ATOM   5434 1HB  ARG A 361      13.748 -26.652 -39.817  1.00  0.77           H  
ATOM   5435 2HB  ARG A 361      13.493 -24.927 -39.658  1.00  0.77           H  
ATOM   5436 1HG  ARG A 361      14.783 -25.281 -41.609  1.00  0.77           H  
ATOM   5437 2HG  ARG A 361      15.823 -24.562 -40.376  1.00  0.77           H  
ATOM   5438 1HD  ARG A 361      16.888 -26.678 -39.930  1.00  0.77           H  
ATOM   5439 2HD  ARG A 361      15.775 -27.495 -41.044  1.00  0.77           H  
ATOM   5440  HE  ARG A 361      16.872 -25.556 -42.597  1.00  0.77           H  
ATOM   5441 1HH1 ARG A 361      18.375 -28.086 -40.586  1.00  0.77           H  
ATOM   5442 2HH1 ARG A 361      19.760 -28.197 -41.655  1.00  0.77           H  
ATOM   5443 1HH2 ARG A 361      18.674 -25.745 -43.898  1.00  0.77           H  
ATOM   5444 2HH2 ARG A 361      19.942 -26.885 -43.508  1.00  0.77           H  
ATOM   5445  N   ILE A 362      14.501 -23.475 -37.380  1.00  0.79           N  
ATOM   5446  CA  ILE A 362      14.929 -22.167 -36.904  1.00  0.79           C  
ATOM   5447  C   ILE A 362      15.602 -22.181 -35.525  1.00  0.79           C  
ATOM   5448  O   ILE A 362      16.635 -21.535 -35.341  1.00  0.79           O  
ATOM   5449  CB  ILE A 362      13.725 -21.240 -36.933  1.00  0.79           C  
ATOM   5450  CG1 ILE A 362      13.366 -21.039 -38.374  1.00  0.79           C  
ATOM   5451  CG2 ILE A 362      14.003 -19.954 -36.278  1.00  0.79           C  
ATOM   5452  CD1 ILE A 362      12.108 -20.407 -38.574  1.00  0.79           C  
ATOM   5453  H   ILE A 362      13.503 -23.637 -37.517  1.00  0.79           H  
ATOM   5454  HA  ILE A 362      15.650 -21.774 -37.611  1.00  0.79           H  
ATOM   5455  HB  ILE A 362      12.887 -21.729 -36.442  1.00  0.79           H  
ATOM   5456 1HG1 ILE A 362      14.132 -20.436 -38.854  1.00  0.79           H  
ATOM   5457 2HG1 ILE A 362      13.336 -22.014 -38.864  1.00  0.79           H  
ATOM   5458 1HG2 ILE A 362      13.127 -19.349 -36.350  1.00  0.79           H  
ATOM   5459 2HG2 ILE A 362      14.258 -20.108 -35.249  1.00  0.79           H  
ATOM   5460 3HG2 ILE A 362      14.807 -19.472 -36.776  1.00  0.79           H  
ATOM   5461 1HD1 ILE A 362      11.920 -20.313 -39.639  1.00  0.79           H  
ATOM   5462 2HD1 ILE A 362      11.326 -20.999 -38.115  1.00  0.79           H  
ATOM   5463 3HD1 ILE A 362      12.152 -19.454 -38.130  1.00  0.79           H  
ATOM   5464  N   LEU A 363      15.051 -22.896 -34.545  1.00  0.81           N  
ATOM   5465  CA  LEU A 363      15.698 -22.924 -33.233  1.00  0.81           C  
ATOM   5466  C   LEU A 363      16.853 -23.921 -33.106  1.00  0.81           C  
ATOM   5467  O   LEU A 363      17.779 -23.688 -32.327  1.00  0.81           O  
ATOM   5468  CB  LEU A 363      14.696 -23.208 -32.107  1.00  0.81           C  
ATOM   5469  CG  LEU A 363      13.998 -21.978 -31.489  1.00  0.81           C  
ATOM   5470  CD1 LEU A 363      13.048 -21.349 -32.507  1.00  0.81           C  
ATOM   5471  CD2 LEU A 363      13.287 -22.384 -30.240  1.00  0.81           C  
ATOM   5472  H   LEU A 363      14.178 -23.402 -34.709  1.00  0.81           H  
ATOM   5473  HA  LEU A 363      16.120 -21.944 -33.055  1.00  0.81           H  
ATOM   5474 1HB  LEU A 363      13.916 -23.860 -32.510  1.00  0.81           H  
ATOM   5475 2HB  LEU A 363      15.210 -23.742 -31.311  1.00  0.81           H  
ATOM   5476  HG  LEU A 363      14.743 -21.247 -31.231  1.00  0.81           H  
ATOM   5477 1HD1 LEU A 363      12.579 -20.469 -32.070  1.00  0.81           H  
ATOM   5478 2HD1 LEU A 363      13.601 -21.062 -33.377  1.00  0.81           H  
ATOM   5479 3HD1 LEU A 363      12.281 -22.073 -32.789  1.00  0.81           H  
ATOM   5480 1HD2 LEU A 363      12.804 -21.514 -29.790  1.00  0.81           H  
ATOM   5481 2HD2 LEU A 363      12.557 -23.115 -30.509  1.00  0.81           H  
ATOM   5482 3HD2 LEU A 363      13.995 -22.813 -29.532  1.00  0.81           H  
ATOM   5483  N   THR A 364      16.783 -25.048 -33.816  1.00  0.82           N  
ATOM   5484  CA  THR A 364      17.796 -26.090 -33.689  1.00  0.82           C  
ATOM   5485  C   THR A 364      18.980 -25.919 -34.637  1.00  0.82           C  
ATOM   5486  O   THR A 364      20.128 -26.049 -34.207  1.00  0.82           O  
ATOM   5487  CB  THR A 364      17.192 -27.484 -33.938  1.00  0.82           C  
ATOM   5488  OG1 THR A 364      16.123 -27.715 -33.011  1.00  0.82           O  
ATOM   5489  CG2 THR A 364      18.247 -28.551 -33.752  1.00  0.82           C  
ATOM   5490  H   THR A 364      16.003 -25.217 -34.439  1.00  0.82           H  
ATOM   5491  HA  THR A 364      18.182 -26.063 -32.672  1.00  0.82           H  
ATOM   5492  HB  THR A 364      16.818 -27.548 -34.957  1.00  0.82           H  
ATOM   5493  HG1 THR A 364      15.390 -27.133 -33.253  1.00  0.82           H  
ATOM   5494 1HG2 THR A 364      17.805 -29.529 -33.935  1.00  0.82           H  
ATOM   5495 2HG2 THR A 364      19.060 -28.384 -34.462  1.00  0.82           H  
ATOM   5496 3HG2 THR A 364      18.634 -28.508 -32.738  1.00  0.82           H  
ATOM   5497  N   ASP A 365      18.722 -25.635 -35.925  1.00  0.81           N  
ATOM   5498  CA  ASP A 365      19.826 -25.572 -36.872  1.00  0.81           C  
ATOM   5499  C   ASP A 365      20.188 -24.133 -37.233  1.00  0.81           C  
ATOM   5500  O   ASP A 365      21.235 -23.886 -37.830  1.00  0.81           O  
ATOM   5501  CB  ASP A 365      19.461 -26.347 -38.137  1.00  0.81           C  
ATOM   5502  CG  ASP A 365      19.190 -27.856 -37.895  1.00  0.81           C  
ATOM   5503  OD1 ASP A 365      19.691 -28.393 -36.941  1.00  0.81           O  
ATOM   5504  OD2 ASP A 365      18.490 -28.451 -38.701  1.00  0.81           O  
ATOM   5505  H   ASP A 365      17.778 -25.483 -36.276  1.00  0.81           H  
ATOM   5506  HA  ASP A 365      20.698 -26.042 -36.422  1.00  0.81           H  
ATOM   5507 1HB  ASP A 365      18.582 -25.889 -38.585  1.00  0.81           H  
ATOM   5508 2HB  ASP A 365      20.277 -26.271 -38.848  1.00  0.81           H  
ATOM   5509  N   HIS A 366      19.336 -23.197 -36.823  1.00  0.80           N  
ATOM   5510  CA  HIS A 366      19.448 -21.769 -37.118  1.00  0.80           C  
ATOM   5511  C   HIS A 366      19.294 -21.429 -38.600  1.00  0.80           C  
ATOM   5512  O   HIS A 366      20.017 -20.576 -39.132  1.00  0.80           O  
ATOM   5513  CB  HIS A 366      20.755 -21.209 -36.552  1.00  0.80           C  
ATOM   5514  CG  HIS A 366      20.854 -21.431 -35.076  1.00  0.80           C  
ATOM   5515  ND1 HIS A 366      20.077 -20.742 -34.168  1.00  0.80           N  
ATOM   5516  CD2 HIS A 366      21.612 -22.284 -34.350  1.00  0.80           C  
ATOM   5517  CE1 HIS A 366      20.355 -21.158 -32.949  1.00  0.80           C  
ATOM   5518  NE2 HIS A 366      21.287 -22.092 -33.029  1.00  0.80           N  
ATOM   5519  H   HIS A 366      18.522 -23.501 -36.304  1.00  0.80           H  
ATOM   5520  HA  HIS A 366      18.646 -21.244 -36.608  1.00  0.80           H  
ATOM   5521 1HB  HIS A 366      21.618 -21.647 -37.040  1.00  0.80           H  
ATOM   5522 2HB  HIS A 366      20.794 -20.141 -36.732  1.00  0.80           H  
ATOM   5523  HD2 HIS A 366      22.340 -22.996 -34.742  1.00  0.80           H  
ATOM   5524  HE1 HIS A 366      19.891 -20.796 -32.033  1.00  0.80           H  
ATOM   5525  HE2 HIS A 366      21.690 -22.592 -32.249  1.00  0.80           H  
ATOM   5526  N   PHE A 367      18.320 -22.094 -39.242  1.00  0.78           N  
ATOM   5527  CA  PHE A 367      17.939 -21.866 -40.647  1.00  0.78           C  
ATOM   5528  C   PHE A 367      16.446 -21.601 -40.829  1.00  0.78           C  
ATOM   5529  O   PHE A 367      15.626 -22.092 -40.067  1.00  0.78           O  
ATOM   5530  CB  PHE A 367      18.314 -23.044 -41.531  1.00  0.78           C  
ATOM   5531  CG  PHE A 367      19.755 -23.273 -41.726  1.00  0.78           C  
ATOM   5532  CD1 PHE A 367      20.469 -23.994 -40.843  1.00  0.78           C  
ATOM   5533  CD2 PHE A 367      20.383 -22.787 -42.836  1.00  0.78           C  
ATOM   5534  CE1 PHE A 367      21.809 -24.228 -41.030  1.00  0.78           C  
ATOM   5535  CE2 PHE A 367      21.715 -23.004 -43.055  1.00  0.78           C  
ATOM   5536  CZ  PHE A 367      22.440 -23.730 -42.141  1.00  0.78           C  
ATOM   5537  H   PHE A 367      17.796 -22.785 -38.702  1.00  0.78           H  
ATOM   5538  HA  PHE A 367      18.470 -20.989 -41.006  1.00  0.78           H  
ATOM   5539 1HB  PHE A 367      17.918 -23.918 -41.079  1.00  0.78           H  
ATOM   5540 2HB  PHE A 367      17.845 -22.926 -42.512  1.00  0.78           H  
ATOM   5541  HD1 PHE A 367      19.966 -24.376 -39.983  1.00  0.78           H  
ATOM   5542  HD2 PHE A 367      19.805 -22.225 -43.546  1.00  0.78           H  
ATOM   5543  HE1 PHE A 367      22.366 -24.806 -40.292  1.00  0.78           H  
ATOM   5544  HE2 PHE A 367      22.191 -22.603 -43.949  1.00  0.78           H  
ATOM   5545  HZ  PHE A 367      23.502 -23.912 -42.297  1.00  0.78           H  
ATOM   5546  N   ARG A 368      16.109 -20.838 -41.859  1.00  0.75           N  
ATOM   5547  CA  ARG A 368      14.727 -20.542 -42.249  1.00  0.75           C  
ATOM   5548  C   ARG A 368      14.122 -21.611 -43.149  1.00  0.75           C  
ATOM   5549  O   ARG A 368      14.815 -22.528 -43.599  1.00  0.75           O  
ATOM   5550  CB  ARG A 368      14.609 -19.217 -42.978  1.00  0.75           C  
ATOM   5551  CG  ARG A 368      14.858 -17.990 -42.183  1.00  0.75           C  
ATOM   5552  CD  ARG A 368      14.322 -16.795 -42.918  1.00  0.75           C  
ATOM   5553  NE  ARG A 368      15.023 -16.525 -44.156  1.00  0.75           N  
ATOM   5554  CZ  ARG A 368      16.083 -15.733 -44.266  1.00  0.75           C  
ATOM   5555  NH1 ARG A 368      16.600 -15.111 -43.238  1.00  0.75           N  
ATOM   5556  NH2 ARG A 368      16.608 -15.570 -45.427  1.00  0.75           N  
ATOM   5557  H   ARG A 368      16.860 -20.455 -42.432  1.00  0.75           H  
ATOM   5558  HA  ARG A 368      14.121 -20.481 -41.345  1.00  0.75           H  
ATOM   5559 1HB  ARG A 368      15.351 -19.205 -43.768  1.00  0.75           H  
ATOM   5560 2HB  ARG A 368      13.639 -19.115 -43.452  1.00  0.75           H  
ATOM   5561 1HG  ARG A 368      14.379 -18.074 -41.213  1.00  0.75           H  
ATOM   5562 2HG  ARG A 368      15.928 -17.869 -42.066  1.00  0.75           H  
ATOM   5563 1HD  ARG A 368      13.281 -16.974 -43.166  1.00  0.75           H  
ATOM   5564 2HD  ARG A 368      14.395 -15.909 -42.290  1.00  0.75           H  
ATOM   5565  HE  ARG A 368      14.708 -16.977 -45.036  1.00  0.75           H  
ATOM   5566 1HH1 ARG A 368      16.194 -15.232 -42.324  1.00  0.75           H  
ATOM   5567 2HH1 ARG A 368      17.423 -14.516 -43.409  1.00  0.75           H  
ATOM   5568 1HH2 ARG A 368      16.169 -16.069 -46.220  1.00  0.75           H  
ATOM   5569 2HH2 ARG A 368      17.420 -14.942 -45.494  1.00  0.75           H  
ATOM   5570  N   ILE A 369      12.824 -21.456 -43.443  1.00  0.74           N  
ATOM   5571  CA  ILE A 369      12.051 -22.334 -44.330  1.00  0.74           C  
ATOM   5572  C   ILE A 369      12.627 -22.389 -45.754  1.00  0.74           C  
ATOM   5573  O   ILE A 369      12.293 -23.260 -46.553  1.00  0.74           O  
ATOM   5574  CB  ILE A 369      10.591 -21.860 -44.436  1.00  0.74           C  
ATOM   5575  CG1 ILE A 369       9.775 -22.956 -44.973  1.00  0.74           C  
ATOM   5576  CG2 ILE A 369      10.448 -20.633 -45.358  1.00  0.74           C  
ATOM   5577  CD1 ILE A 369       8.324 -22.683 -44.917  1.00  0.74           C  
ATOM   5578  H   ILE A 369      12.319 -20.675 -43.020  1.00  0.74           H  
ATOM   5579  HA  ILE A 369      12.062 -23.338 -43.909  1.00  0.74           H  
ATOM   5580  HB  ILE A 369      10.227 -21.604 -43.439  1.00  0.74           H  
ATOM   5581 1HG1 ILE A 369      10.069 -23.131 -45.971  1.00  0.74           H  
ATOM   5582 2HG1 ILE A 369       9.994 -23.844 -44.401  1.00  0.74           H  
ATOM   5583 1HG2 ILE A 369       9.409 -20.333 -45.391  1.00  0.74           H  
ATOM   5584 2HG2 ILE A 369      11.044 -19.813 -44.982  1.00  0.74           H  
ATOM   5585 3HG2 ILE A 369      10.778 -20.882 -46.362  1.00  0.74           H  
ATOM   5586 1HD1 ILE A 369       7.760 -23.520 -45.314  1.00  0.74           H  
ATOM   5587 2HD1 ILE A 369       8.053 -22.512 -43.900  1.00  0.74           H  
ATOM   5588 3HD1 ILE A 369       8.112 -21.799 -45.500  1.00  0.74           H  
ATOM   5589  N   ASP A 370      13.389 -21.362 -46.111  1.00  0.73           N  
ATOM   5590  CA  ASP A 370      14.016 -21.266 -47.417  1.00  0.73           C  
ATOM   5591  C   ASP A 370      15.431 -21.850 -47.459  1.00  0.73           C  
ATOM   5592  O   ASP A 370      16.141 -21.680 -48.448  1.00  0.73           O  
ATOM   5593  CB  ASP A 370      14.010 -19.804 -47.851  1.00  0.73           C  
ATOM   5594  CG  ASP A 370      14.858 -18.875 -46.950  1.00  0.73           C  
ATOM   5595  OD1 ASP A 370      15.580 -19.348 -46.127  1.00  0.73           O  
ATOM   5596  OD2 ASP A 370      14.750 -17.663 -47.089  1.00  0.73           O  
ATOM   5597  H   ASP A 370      13.574 -20.657 -45.416  1.00  0.73           H  
ATOM   5598  HA  ASP A 370      13.406 -21.833 -48.123  1.00  0.73           H  
ATOM   5599 1HB  ASP A 370      14.391 -19.742 -48.863  1.00  0.73           H  
ATOM   5600 2HB  ASP A 370      12.981 -19.444 -47.863  1.00  0.73           H  
ATOM   5601  N   GLY A 371      15.880 -22.474 -46.369  1.00  0.72           N  
ATOM   5602  CA  GLY A 371      17.208 -23.074 -46.336  1.00  0.72           C  
ATOM   5603  C   GLY A 371      18.330 -22.068 -46.038  1.00  0.72           C  
ATOM   5604  O   GLY A 371      19.503 -22.448 -45.962  1.00  0.72           O  
ATOM   5605  H   GLY A 371      15.284 -22.554 -45.548  1.00  0.72           H  
ATOM   5606 1HA  GLY A 371      17.218 -23.859 -45.577  1.00  0.72           H  
ATOM   5607 2HA  GLY A 371      17.404 -23.549 -47.289  1.00  0.72           H  
ATOM   5608  N   ARG A 372      17.992 -20.797 -45.874  1.00  0.72           N  
ATOM   5609  CA  ARG A 372      18.998 -19.783 -45.620  1.00  0.72           C  
ATOM   5610  C   ARG A 372      19.235 -19.651 -44.131  1.00  0.72           C  
ATOM   5611  O   ARG A 372      18.352 -19.930 -43.318  1.00  0.72           O  
ATOM   5612  CB  ARG A 372      18.566 -18.453 -46.199  1.00  0.72           C  
ATOM   5613  CG  ARG A 372      18.345 -18.460 -47.706  1.00  0.72           C  
ATOM   5614  CD  ARG A 372      19.624 -18.493 -48.447  1.00  0.72           C  
ATOM   5615  NE  ARG A 372      19.422 -18.460 -49.884  1.00  0.72           N  
ATOM   5616  CZ  ARG A 372      20.412 -18.329 -50.786  1.00  0.72           C  
ATOM   5617  NH1 ARG A 372      21.654 -18.194 -50.377  1.00  0.72           N  
ATOM   5618  NH2 ARG A 372      20.139 -18.330 -52.080  1.00  0.72           N  
ATOM   5619  H   ARG A 372      17.012 -20.495 -45.954  1.00  0.72           H  
ATOM   5620  HA  ARG A 372      19.930 -20.078 -46.100  1.00  0.72           H  
ATOM   5621 1HB  ARG A 372      17.650 -18.136 -45.722  1.00  0.72           H  
ATOM   5622 2HB  ARG A 372      19.319 -17.703 -45.988  1.00  0.72           H  
ATOM   5623 1HG  ARG A 372      17.757 -19.341 -47.983  1.00  0.72           H  
ATOM   5624 2HG  ARG A 372      17.796 -17.559 -47.994  1.00  0.72           H  
ATOM   5625 1HD  ARG A 372      20.222 -17.628 -48.169  1.00  0.72           H  
ATOM   5626 2HD  ARG A 372      20.162 -19.405 -48.194  1.00  0.72           H  
ATOM   5627  HE  ARG A 372      18.480 -18.563 -50.225  1.00  0.72           H  
ATOM   5628 1HH1 ARG A 372      21.862 -18.181 -49.381  1.00  0.72           H  
ATOM   5629 2HH1 ARG A 372      22.400 -18.090 -51.046  1.00  0.72           H  
ATOM   5630 1HH2 ARG A 372      19.187 -18.429 -52.399  1.00  0.72           H  
ATOM   5631 2HH2 ARG A 372      20.885 -18.229 -52.752  1.00  0.72           H  
ATOM   5632  N   GLY A 373      20.426 -19.225 -43.734  1.00  0.73           N  
ATOM   5633  CA  GLY A 373      20.652 -19.064 -42.304  1.00  0.73           C  
ATOM   5634  C   GLY A 373      19.694 -18.010 -41.780  1.00  0.73           C  
ATOM   5635  O   GLY A 373      19.384 -17.049 -42.481  1.00  0.73           O  
ATOM   5636  H   GLY A 373      21.151 -19.003 -44.406  1.00  0.73           H  
ATOM   5637 1HA  GLY A 373      20.495 -20.011 -41.785  1.00  0.73           H  
ATOM   5638 2HA  GLY A 373      21.682 -18.758 -42.121  1.00  0.73           H  
ATOM   5639  N   ILE A 374      19.281 -18.114 -40.525  1.00  0.73           N  
ATOM   5640  CA  ILE A 374      18.357 -17.108 -40.000  1.00  0.73           C  
ATOM   5641  C   ILE A 374      18.894 -15.686 -39.988  1.00  0.73           C  
ATOM   5642  O   ILE A 374      18.100 -14.755 -40.003  1.00  0.73           O  
ATOM   5643  CB  ILE A 374      17.886 -17.459 -38.585  1.00  0.73           C  
ATOM   5644  CG1 ILE A 374      19.107 -17.540 -37.689  1.00  0.73           C  
ATOM   5645  CG2 ILE A 374      17.038 -18.698 -38.579  1.00  0.73           C  
ATOM   5646  CD1 ILE A 374      18.809 -17.676 -36.281  1.00  0.73           C  
ATOM   5647  H   ILE A 374      19.567 -18.919 -39.968  1.00  0.73           H  
ATOM   5648  HA  ILE A 374      17.478 -17.113 -40.636  1.00  0.73           H  
ATOM   5649  HB  ILE A 374      17.288 -16.638 -38.193  1.00  0.73           H  
ATOM   5650 1HG1 ILE A 374      19.717 -18.374 -38.001  1.00  0.73           H  
ATOM   5651 2HG1 ILE A 374      19.667 -16.647 -37.790  1.00  0.73           H  
ATOM   5652 1HG2 ILE A 374      16.738 -18.907 -37.565  1.00  0.73           H  
ATOM   5653 2HG2 ILE A 374      16.163 -18.560 -39.205  1.00  0.73           H  
ATOM   5654 3HG2 ILE A 374      17.595 -19.493 -38.952  1.00  0.73           H  
ATOM   5655 1HD1 ILE A 374      19.735 -17.714 -35.710  1.00  0.73           H  
ATOM   5656 2HD1 ILE A 374      18.229 -16.809 -35.979  1.00  0.73           H  
ATOM   5657 3HD1 ILE A 374      18.248 -18.594 -36.119  1.00  0.73           H  
ATOM   5658  N   THR A 375      20.210 -15.500 -40.042  1.00  0.74           N  
ATOM   5659  CA  THR A 375      20.756 -14.151 -40.051  1.00  0.74           C  
ATOM   5660  C   THR A 375      20.975 -13.623 -41.472  1.00  0.74           C  
ATOM   5661  O   THR A 375      21.352 -12.459 -41.650  1.00  0.74           O  
ATOM   5662  CB  THR A 375      22.081 -14.074 -39.264  1.00  0.74           C  
ATOM   5663  OG1 THR A 375      23.048 -14.954 -39.856  1.00  0.74           O  
ATOM   5664  CG2 THR A 375      21.876 -14.447 -37.803  1.00  0.74           C  
ATOM   5665  H   THR A 375      20.824 -16.302 -40.050  1.00  0.74           H  
ATOM   5666  HA  THR A 375      20.044 -13.500 -39.550  1.00  0.74           H  
ATOM   5667  HB  THR A 375      22.458 -13.053 -39.317  1.00  0.74           H  
ATOM   5668  HG1 THR A 375      23.140 -14.742 -40.789  1.00  0.74           H  
ATOM   5669 1HG2 THR A 375      22.824 -14.368 -37.272  1.00  0.74           H  
ATOM   5670 2HG2 THR A 375      21.148 -13.770 -37.352  1.00  0.74           H  
ATOM   5671 3HG2 THR A 375      21.518 -15.458 -37.735  1.00  0.74           H  
ATOM   5672  N   ASP A 376      20.712 -14.469 -42.474  1.00  0.75           N  
ATOM   5673  CA  ASP A 376      20.973 -14.177 -43.878  1.00  0.75           C  
ATOM   5674  C   ASP A 376      19.936 -13.218 -44.461  1.00  0.75           C  
ATOM   5675  O   ASP A 376      18.746 -13.528 -44.599  1.00  0.75           O  
ATOM   5676  CB  ASP A 376      21.032 -15.502 -44.670  1.00  0.75           C  
ATOM   5677  CG  ASP A 376      21.455 -15.418 -46.171  1.00  0.75           C  
ATOM   5678  OD1 ASP A 376      21.445 -14.353 -46.755  1.00  0.75           O  
ATOM   5679  OD2 ASP A 376      21.800 -16.457 -46.711  1.00  0.75           O  
ATOM   5680  H   ASP A 376      20.331 -15.388 -42.259  1.00  0.75           H  
ATOM   5681  HA  ASP A 376      21.953 -13.701 -43.948  1.00  0.75           H  
ATOM   5682 1HB  ASP A 376      21.707 -16.189 -44.160  1.00  0.75           H  
ATOM   5683 2HB  ASP A 376      20.046 -15.955 -44.632  1.00  0.75           H  
ATOM   5684  N   ILE A 377      20.425 -12.026 -44.794  1.00  0.75           N  
ATOM   5685  CA  ILE A 377      19.634 -10.930 -45.337  1.00  0.75           C  
ATOM   5686  C   ILE A 377      19.269 -11.149 -46.803  1.00  0.75           C  
ATOM   5687  O   ILE A 377      18.450 -10.399 -47.338  1.00  0.75           O  
ATOM   5688  CB  ILE A 377      20.386  -9.589 -45.194  1.00  0.75           C  
ATOM   5689  CG1 ILE A 377      19.410  -8.447 -45.261  1.00  0.75           C  
ATOM   5690  CG2 ILE A 377      21.421  -9.421 -46.274  1.00  0.75           C  
ATOM   5691  CD1 ILE A 377      20.015  -7.175 -44.845  1.00  0.75           C  
ATOM   5692  H   ILE A 377      21.413 -11.871 -44.648  1.00  0.75           H  
ATOM   5693  HA  ILE A 377      18.707 -10.869 -44.773  1.00  0.75           H  
ATOM   5694  HB  ILE A 377      20.883  -9.558 -44.228  1.00  0.75           H  
ATOM   5695 1HG1 ILE A 377      19.037  -8.343 -46.275  1.00  0.75           H  
ATOM   5696 2HG1 ILE A 377      18.576  -8.658 -44.613  1.00  0.75           H  
ATOM   5697 1HG2 ILE A 377      21.936  -8.475 -46.141  1.00  0.75           H  
ATOM   5698 2HG2 ILE A 377      22.140 -10.237 -46.225  1.00  0.75           H  
ATOM   5699 3HG2 ILE A 377      20.933  -9.426 -47.234  1.00  0.75           H  
ATOM   5700 1HD1 ILE A 377      19.279  -6.405 -44.887  1.00  0.75           H  
ATOM   5701 2HD1 ILE A 377      20.374  -7.273 -43.837  1.00  0.75           H  
ATOM   5702 3HD1 ILE A 377      20.843  -6.928 -45.500  1.00  0.75           H  
ATOM   5703  N   ARG A 378      19.917 -12.147 -47.442  1.00  0.74           N  
ATOM   5704  CA  ARG A 378      19.775 -12.475 -48.859  1.00  0.74           C  
ATOM   5705  C   ARG A 378      20.429 -11.459 -49.759  1.00  0.74           C  
ATOM   5706  O   ARG A 378      20.541 -10.285 -49.423  1.00  0.74           O  
ATOM   5707  CB  ARG A 378      18.325 -12.636 -49.287  1.00  0.74           C  
ATOM   5708  CG  ARG A 378      17.609 -13.865 -48.792  1.00  0.74           C  
ATOM   5709  CD  ARG A 378      16.223 -13.780 -49.228  1.00  0.74           C  
ATOM   5710  NE  ARG A 378      15.447 -14.958 -48.980  1.00  0.74           N  
ATOM   5711  CZ  ARG A 378      15.293 -15.945 -49.883  1.00  0.74           C  
ATOM   5712  NH1 ARG A 378      15.877 -15.876 -51.057  1.00  0.74           N  
ATOM   5713  NH2 ARG A 378      14.562 -16.972 -49.607  1.00  0.74           N  
ATOM   5714  H   ARG A 378      20.554 -12.755 -46.915  1.00  0.74           H  
ATOM   5715  HA  ARG A 378      20.270 -13.434 -49.021  1.00  0.74           H  
ATOM   5716 1HB  ARG A 378      17.724 -11.782 -49.035  1.00  0.74           H  
ATOM   5717 2HB  ARG A 378      18.308 -12.696 -50.375  1.00  0.74           H  
ATOM   5718 1HG  ARG A 378      18.069 -14.766 -49.201  1.00  0.74           H  
ATOM   5719 2HG  ARG A 378      17.641 -13.894 -47.700  1.00  0.74           H  
ATOM   5720 1HD  ARG A 378      15.743 -12.943 -48.721  1.00  0.74           H  
ATOM   5721 2HD  ARG A 378      16.231 -13.596 -50.283  1.00  0.74           H  
ATOM   5722  HE  ARG A 378      14.978 -15.056 -48.081  1.00  0.74           H  
ATOM   5723 1HH1 ARG A 378      16.473 -15.096 -51.281  1.00  0.74           H  
ATOM   5724 2HH1 ARG A 378      15.747 -16.624 -51.725  1.00  0.74           H  
ATOM   5725 1HH2 ARG A 378      14.161 -17.062 -48.672  1.00  0.74           H  
ATOM   5726 2HH2 ARG A 378      14.447 -17.707 -50.276  1.00  0.74           H  
ATOM   5727  N   ALA A 379      20.915 -11.900 -50.911  1.00  0.72           N  
ATOM   5728  CA  ALA A 379      21.491 -10.916 -51.799  1.00  0.72           C  
ATOM   5729  C   ALA A 379      20.445  -9.850 -52.055  1.00  0.72           C  
ATOM   5730  O   ALA A 379      19.286 -10.158 -52.359  1.00  0.72           O  
ATOM   5731  CB  ALA A 379      21.942 -11.549 -53.103  1.00  0.72           C  
ATOM   5732  H   ALA A 379      20.861 -12.874 -51.167  1.00  0.72           H  
ATOM   5733  HA  ALA A 379      22.345 -10.452 -51.303  1.00  0.72           H  
ATOM   5734 1HB  ALA A 379      22.366 -10.777 -53.746  1.00  0.72           H  
ATOM   5735 2HB  ALA A 379      22.695 -12.310 -52.901  1.00  0.72           H  
ATOM   5736 3HB  ALA A 379      21.089 -12.006 -53.601  1.00  0.72           H  
ATOM   5737  N   LEU A 380      20.873  -8.607 -51.960  1.00  0.70           N  
ATOM   5738  CA  LEU A 380      20.007  -7.472 -52.181  1.00  0.70           C  
ATOM   5739  C   LEU A 380      20.350  -6.869 -53.511  1.00  0.70           C  
ATOM   5740  O   LEU A 380      21.503  -6.946 -53.936  1.00  0.70           O  
ATOM   5741  CB  LEU A 380      20.219  -6.437 -51.089  1.00  0.70           C  
ATOM   5742  CG  LEU A 380      20.011  -6.909 -49.668  1.00  0.70           C  
ATOM   5743  CD1 LEU A 380      20.325  -5.790 -48.750  1.00  0.70           C  
ATOM   5744  CD2 LEU A 380      18.605  -7.369 -49.507  1.00  0.70           C  
ATOM   5745  H   LEU A 380      21.835  -8.445 -51.702  1.00  0.70           H  
ATOM   5746  HA  LEU A 380      18.971  -7.797 -52.194  1.00  0.70           H  
ATOM   5747 1HB  LEU A 380      21.221  -6.101 -51.170  1.00  0.70           H  
ATOM   5748 2HB  LEU A 380      19.550  -5.597 -51.271  1.00  0.70           H  
ATOM   5749  HG  LEU A 380      20.687  -7.735 -49.442  1.00  0.70           H  
ATOM   5750 1HD1 LEU A 380      20.178  -6.113 -47.725  1.00  0.70           H  
ATOM   5751 2HD1 LEU A 380      21.352  -5.477 -48.885  1.00  0.70           H  
ATOM   5752 3HD1 LEU A 380      19.663  -4.972 -48.988  1.00  0.70           H  
ATOM   5753 1HD2 LEU A 380      18.446  -7.712 -48.487  1.00  0.70           H  
ATOM   5754 2HD2 LEU A 380      17.930  -6.556 -49.731  1.00  0.70           H  
ATOM   5755 3HD2 LEU A 380      18.431  -8.194 -50.201  1.00  0.70           H  
ATOM   5756  N   SER A 381      19.390  -6.230 -54.156  1.00  0.69           N  
ATOM   5757  CA  SER A 381      19.704  -5.589 -55.423  1.00  0.69           C  
ATOM   5758  C   SER A 381      18.868  -4.350 -55.662  1.00  0.69           C  
ATOM   5759  O   SER A 381      17.711  -4.250 -55.257  1.00  0.69           O  
ATOM   5760  CB  SER A 381      19.532  -6.554 -56.577  1.00  0.69           C  
ATOM   5761  OG  SER A 381      19.807  -5.920 -57.795  1.00  0.69           O  
ATOM   5762  H   SER A 381      18.436  -6.230 -53.788  1.00  0.69           H  
ATOM   5763  HA  SER A 381      20.750  -5.276 -55.396  1.00  0.69           H  
ATOM   5764 1HB  SER A 381      20.202  -7.403 -56.446  1.00  0.69           H  
ATOM   5765 2HB  SER A 381      18.522  -6.938 -56.588  1.00  0.69           H  
ATOM   5766  HG  SER A 381      19.197  -5.175 -57.844  1.00  0.69           H  
ATOM   5767  N   ALA A 382      19.473  -3.382 -56.328  1.00  0.67           N  
ATOM   5768  CA  ALA A 382      18.780  -2.141 -56.609  1.00  0.67           C  
ATOM   5769  C   ALA A 382      19.163  -1.588 -57.972  1.00  0.67           C  
ATOM   5770  O   ALA A 382      20.314  -1.699 -58.402  1.00  0.67           O  
ATOM   5771  CB  ALA A 382      19.108  -1.141 -55.514  1.00  0.67           C  
ATOM   5772  H   ALA A 382      20.429  -3.506 -56.639  1.00  0.67           H  
ATOM   5773  HA  ALA A 382      17.710  -2.332 -56.621  1.00  0.67           H  
ATOM   5774 1HB  ALA A 382      18.596  -0.225 -55.715  1.00  0.67           H  
ATOM   5775 2HB  ALA A 382      18.802  -1.534 -54.553  1.00  0.67           H  
ATOM   5776 3HB  ALA A 382      20.176  -0.959 -55.493  1.00  0.67           H  
ATOM   5777  N   GLU A 383      18.191  -0.944 -58.613  1.00  0.68           N  
ATOM   5778  CA  GLU A 383      18.353  -0.331 -59.926  1.00  0.68           C  
ATOM   5779  C   GLU A 383      17.587   0.975 -60.027  1.00  0.68           C  
ATOM   5780  O   GLU A 383      16.457   1.079 -59.560  1.00  0.68           O  
ATOM   5781  CB  GLU A 383      17.842  -1.292 -61.010  1.00  0.68           C  
ATOM   5782  CG  GLU A 383      18.041  -0.823 -62.455  1.00  0.68           C  
ATOM   5783  CD  GLU A 383      17.570  -1.844 -63.473  1.00  0.68           C  
ATOM   5784  OE1 GLU A 383      17.127  -2.893 -63.069  1.00  0.68           O  
ATOM   5785  OE2 GLU A 383      17.654  -1.576 -64.649  1.00  0.68           O  
ATOM   5786  H   GLU A 383      17.266  -0.937 -58.181  1.00  0.68           H  
ATOM   5787  HA  GLU A 383      19.411  -0.124 -60.089  1.00  0.68           H  
ATOM   5788 1HB  GLU A 383      18.335  -2.258 -60.900  1.00  0.68           H  
ATOM   5789 2HB  GLU A 383      16.772  -1.455 -60.865  1.00  0.68           H  
ATOM   5790 1HG  GLU A 383      17.492   0.104 -62.614  1.00  0.68           H  
ATOM   5791 2HG  GLU A 383      19.097  -0.615 -62.615  1.00  0.68           H  
ATOM   5792  N   VAL A 384      18.184   1.974 -60.658  1.00  0.71           N  
ATOM   5793  CA  VAL A 384      17.494   3.246 -60.839  1.00  0.71           C  
ATOM   5794  C   VAL A 384      17.343   3.598 -62.308  1.00  0.71           C  
ATOM   5795  O   VAL A 384      18.048   3.058 -63.159  1.00  0.71           O  
ATOM   5796  CB  VAL A 384      18.209   4.370 -60.078  1.00  0.71           C  
ATOM   5797  CG1 VAL A 384      18.195   4.096 -58.606  1.00  0.71           C  
ATOM   5798  CG2 VAL A 384      19.629   4.502 -60.562  1.00  0.71           C  
ATOM   5799  H   VAL A 384      19.118   1.851 -61.025  1.00  0.71           H  
ATOM   5800  HA  VAL A 384      16.499   3.166 -60.420  1.00  0.71           H  
ATOM   5801  HB  VAL A 384      17.685   5.275 -60.241  1.00  0.71           H  
ATOM   5802 1HG1 VAL A 384      18.675   4.902 -58.102  1.00  0.71           H  
ATOM   5803 2HG1 VAL A 384      17.183   4.023 -58.277  1.00  0.71           H  
ATOM   5804 3HG1 VAL A 384      18.705   3.183 -58.395  1.00  0.71           H  
ATOM   5805 1HG2 VAL A 384      20.125   5.313 -60.028  1.00  0.71           H  
ATOM   5806 2HG2 VAL A 384      20.166   3.570 -60.381  1.00  0.71           H  
ATOM   5807 3HG2 VAL A 384      19.623   4.722 -61.630  1.00  0.71           H  
ATOM   5808  N   ALA A 385      16.426   4.527 -62.589  1.00  0.76           N  
ATOM   5809  CA  ALA A 385      16.085   4.979 -63.944  1.00  0.76           C  
ATOM   5810  C   ALA A 385      15.529   3.813 -64.749  1.00  0.76           C  
ATOM   5811  O   ALA A 385      15.853   3.616 -65.918  1.00  0.76           O  
ATOM   5812  CB  ALA A 385      17.290   5.591 -64.653  1.00  0.76           C  
ATOM   5813  H   ALA A 385      15.883   4.904 -61.810  1.00  0.76           H  
ATOM   5814  HA  ALA A 385      15.303   5.733 -63.862  1.00  0.76           H  
ATOM   5815 1HB  ALA A 385      16.983   5.931 -65.641  1.00  0.76           H  
ATOM   5816 2HB  ALA A 385      17.656   6.437 -64.080  1.00  0.76           H  
ATOM   5817 3HB  ALA A 385      18.085   4.864 -64.764  1.00  0.76           H  
ATOM   5818  N   VAL A 386      14.666   3.051 -64.086  1.00  0.83           N  
ATOM   5819  CA  VAL A 386      14.002   1.884 -64.641  1.00  0.83           C  
ATOM   5820  C   VAL A 386      12.966   2.279 -65.695  1.00  0.83           C  
ATOM   5821  O   VAL A 386      12.839   1.625 -66.730  1.00  0.83           O  
ATOM   5822  CB  VAL A 386      13.333   1.087 -63.503  1.00  0.83           C  
ATOM   5823  CG1 VAL A 386      12.542  -0.063 -64.085  1.00  0.83           C  
ATOM   5824  CG2 VAL A 386      14.407   0.609 -62.529  1.00  0.83           C  
ATOM   5825  H   VAL A 386      14.467   3.315 -63.130  1.00  0.83           H  
ATOM   5826  HA  VAL A 386      14.758   1.251 -65.110  1.00  0.83           H  
ATOM   5827  HB  VAL A 386      12.633   1.728 -62.971  1.00  0.83           H  
ATOM   5828 1HG1 VAL A 386      12.065  -0.622 -63.298  1.00  0.83           H  
ATOM   5829 2HG1 VAL A 386      11.786   0.328 -64.761  1.00  0.83           H  
ATOM   5830 3HG1 VAL A 386      13.218  -0.720 -64.632  1.00  0.83           H  
ATOM   5831 1HG2 VAL A 386      13.953   0.062 -61.726  1.00  0.83           H  
ATOM   5832 2HG2 VAL A 386      15.107  -0.039 -63.057  1.00  0.83           H  
ATOM   5833 3HG2 VAL A 386      14.943   1.465 -62.122  1.00  0.83           H  
ATOM   5834  N   ILE A 387      12.193   3.327 -65.386  1.00  0.90           N  
ATOM   5835  CA  ILE A 387      11.159   3.877 -66.252  1.00  0.90           C  
ATOM   5836  C   ILE A 387      11.600   5.225 -66.844  1.00  0.90           C  
ATOM   5837  O   ILE A 387      11.478   6.251 -66.172  1.00  0.90           O  
ATOM   5838  CB  ILE A 387       9.864   4.100 -65.455  1.00  0.90           C  
ATOM   5839  CG1 ILE A 387       9.455   2.797 -64.771  1.00  0.90           C  
ATOM   5840  CG2 ILE A 387       8.773   4.635 -66.362  1.00  0.90           C  
ATOM   5841  CD1 ILE A 387       9.236   1.669 -65.742  1.00  0.90           C  
ATOM   5842  H   ILE A 387      12.370   3.781 -64.510  1.00  0.90           H  
ATOM   5843  HA  ILE A 387      10.938   3.155 -67.030  1.00  0.90           H  
ATOM   5844  HB  ILE A 387      10.053   4.826 -64.668  1.00  0.90           H  
ATOM   5845 1HG1 ILE A 387      10.229   2.506 -64.066  1.00  0.90           H  
ATOM   5846 2HG1 ILE A 387       8.530   2.958 -64.223  1.00  0.90           H  
ATOM   5847 1HG2 ILE A 387       7.866   4.803 -65.780  1.00  0.90           H  
ATOM   5848 2HG2 ILE A 387       9.094   5.568 -66.803  1.00  0.90           H  
ATOM   5849 3HG2 ILE A 387       8.569   3.911 -67.152  1.00  0.90           H  
ATOM   5850 1HD1 ILE A 387       8.949   0.770 -65.211  1.00  0.90           H  
ATOM   5851 2HD1 ILE A 387       8.446   1.941 -66.441  1.00  0.90           H  
ATOM   5852 3HD1 ILE A 387      10.153   1.478 -66.295  1.00  0.90           H  
ATOM   5853  N   PRO A 388      12.039   5.285 -68.113  1.00  0.94           N  
ATOM   5854  CA  PRO A 388      12.551   6.473 -68.784  1.00  0.94           C  
ATOM   5855  C   PRO A 388      11.569   7.633 -68.842  1.00  0.94           C  
ATOM   5856  O   PRO A 388      11.985   8.782 -68.947  1.00  0.94           O  
ATOM   5857  CB  PRO A 388      12.816   5.973 -70.205  1.00  0.94           C  
ATOM   5858  CG  PRO A 388      13.030   4.496 -70.062  1.00  0.94           C  
ATOM   5859  CD  PRO A 388      12.097   4.072 -68.950  1.00  0.94           C  
ATOM   5860  HA  PRO A 388      13.489   6.781 -68.295  1.00  0.94           H  
ATOM   5861 1HB  PRO A 388      11.963   6.227 -70.851  1.00  0.94           H  
ATOM   5862 2HB  PRO A 388      13.693   6.491 -70.621  1.00  0.94           H  
ATOM   5863 1HG  PRO A 388      12.821   3.986 -71.014  1.00  0.94           H  
ATOM   5864 2HG  PRO A 388      14.084   4.292 -69.818  1.00  0.94           H  
ATOM   5865 1HD  PRO A 388      11.103   3.800 -69.331  1.00  0.94           H  
ATOM   5866 2HD  PRO A 388      12.588   3.255 -68.436  1.00  0.94           H  
ATOM   5867  N   ARG A 389      10.267   7.346 -68.714  1.00  0.95           N  
ATOM   5868  CA  ARG A 389       9.272   8.407 -68.827  1.00  0.95           C  
ATOM   5869  C   ARG A 389       8.787   8.932 -67.487  1.00  0.95           C  
ATOM   5870  O   ARG A 389       7.883   9.768 -67.427  1.00  0.95           O  
ATOM   5871  CB  ARG A 389       8.043   7.852 -69.542  1.00  0.95           C  
ATOM   5872  CG  ARG A 389       8.269   7.447 -70.978  1.00  0.95           C  
ATOM   5873  CD  ARG A 389       7.028   6.894 -71.601  1.00  0.95           C  
ATOM   5874  NE  ARG A 389       7.241   6.497 -72.986  1.00  0.95           N  
ATOM   5875  CZ  ARG A 389       6.294   5.965 -73.787  1.00  0.95           C  
ATOM   5876  NH1 ARG A 389       5.076   5.770 -73.330  1.00  0.95           N  
ATOM   5877  NH2 ARG A 389       6.592   5.634 -75.032  1.00  0.95           N  
ATOM   5878  H   ARG A 389       9.973   6.392 -68.602  1.00  0.95           H  
ATOM   5879  HA  ARG A 389       9.675   9.202 -69.423  1.00  0.95           H  
ATOM   5880 1HB  ARG A 389       7.684   6.960 -69.004  1.00  0.95           H  
ATOM   5881 2HB  ARG A 389       7.241   8.584 -69.516  1.00  0.95           H  
ATOM   5882 1HG  ARG A 389       8.573   8.330 -71.541  1.00  0.95           H  
ATOM   5883 2HG  ARG A 389       9.053   6.693 -71.030  1.00  0.95           H  
ATOM   5884 1HD  ARG A 389       6.702   6.015 -71.043  1.00  0.95           H  
ATOM   5885 2HD  ARG A 389       6.242   7.648 -71.579  1.00  0.95           H  
ATOM   5886  HE  ARG A 389       8.165   6.630 -73.376  1.00  0.95           H  
ATOM   5887 1HH1 ARG A 389       4.847   6.021 -72.379  1.00  0.95           H  
ATOM   5888 2HH1 ARG A 389       4.369   5.370 -73.930  1.00  0.95           H  
ATOM   5889 1HH2 ARG A 389       7.528   5.782 -75.384  1.00  0.95           H  
ATOM   5890 2HH2 ARG A 389       5.885   5.234 -75.631  1.00  0.95           H  
ATOM   5891  N   ALA A 390       9.456   8.524 -66.423  1.00  0.92           N  
ATOM   5892  CA  ALA A 390       9.152   8.982 -65.080  1.00  0.92           C  
ATOM   5893  C   ALA A 390       9.957  10.230 -64.767  1.00  0.92           C  
ATOM   5894  O   ALA A 390      10.924  10.538 -65.472  1.00  0.92           O  
ATOM   5895  CB  ALA A 390       9.464   7.898 -64.070  1.00  0.92           C  
ATOM   5896  H   ALA A 390      10.194   7.824 -66.529  1.00  0.92           H  
ATOM   5897  HA  ALA A 390       8.092   9.231 -65.027  1.00  0.92           H  
ATOM   5898 1HB  ALA A 390       9.217   8.253 -63.071  1.00  0.92           H  
ATOM   5899 2HB  ALA A 390       8.879   7.023 -64.305  1.00  0.92           H  
ATOM   5900 3HB  ALA A 390      10.521   7.650 -64.119  1.00  0.92           H  
ATOM   5901  N   HIS A 391       9.590  10.934 -63.679  1.00  0.85           N  
ATOM   5902  CA  HIS A 391      10.417  12.033 -63.171  1.00  0.85           C  
ATOM   5903  C   HIS A 391      11.734  11.382 -62.745  1.00  0.85           C  
ATOM   5904  O   HIS A 391      12.836  11.933 -62.892  1.00  0.85           O  
ATOM   5905  CB  HIS A 391       9.734  12.768 -62.016  1.00  0.85           C  
ATOM   5906  CG  HIS A 391      10.487  13.901 -61.555  1.00  0.85           C  
ATOM   5907  ND1 HIS A 391      10.844  14.893 -62.369  1.00  0.85           N  
ATOM   5908  CD2 HIS A 391      10.916  14.249 -60.352  1.00  0.85           C  
ATOM   5909  CE1 HIS A 391      11.489  15.799 -61.697  1.00  0.85           C  
ATOM   5910  NE2 HIS A 391      11.566  15.417 -60.478  1.00  0.85           N  
ATOM   5911  H   HIS A 391       8.768  10.668 -63.142  1.00  0.85           H  
ATOM   5912  HA  HIS A 391      10.605  12.753 -63.963  1.00  0.85           H  
ATOM   5913 1HB  HIS A 391       8.734  13.090 -62.304  1.00  0.85           H  
ATOM   5914 2HB  HIS A 391       9.640  12.096 -61.179  1.00  0.85           H  
ATOM   5915  HD2 HIS A 391      10.775  13.731 -59.432  1.00  0.85           H  
ATOM   5916  HE1 HIS A 391      11.880  16.713 -62.102  1.00  0.85           H  
ATOM   5917  HE2 HIS A 391      12.008  15.903 -59.712  1.00  0.85           H  
ATOM   5918  N   GLY A 392      11.563  10.148 -62.265  1.00  0.78           N  
ATOM   5919  CA  GLY A 392      12.616   9.213 -61.889  1.00  0.78           C  
ATOM   5920  C   GLY A 392      11.987   7.942 -61.364  1.00  0.78           C  
ATOM   5921  O   GLY A 392      10.785   7.894 -61.094  1.00  0.78           O  
ATOM   5922  H   GLY A 392      10.591   9.864 -62.150  1.00  0.78           H  
ATOM   5923 1HA  GLY A 392      13.228   8.982 -62.762  1.00  0.78           H  
ATOM   5924 2HA  GLY A 392      13.274   9.621 -61.147  1.00  0.78           H  
ATOM   5925  N   SER A 393      12.785   6.905 -61.219  1.00  0.72           N  
ATOM   5926  CA  SER A 393      12.226   5.640 -60.755  1.00  0.72           C  
ATOM   5927  C   SER A 393      13.285   4.721 -60.199  1.00  0.72           C  
ATOM   5928  O   SER A 393      14.485   4.933 -60.415  1.00  0.72           O  
ATOM   5929  CB  SER A 393      11.573   4.912 -61.898  1.00  0.72           C  
ATOM   5930  OG  SER A 393      12.549   4.431 -62.750  1.00  0.72           O  
ATOM   5931  H   SER A 393      13.774   7.010 -61.441  1.00  0.72           H  
ATOM   5932  HA  SER A 393      11.493   5.842 -59.974  1.00  0.72           H  
ATOM   5933 1HB  SER A 393      10.976   4.085 -61.532  1.00  0.72           H  
ATOM   5934 2HB  SER A 393      10.906   5.581 -62.439  1.00  0.72           H  
ATOM   5935  HG  SER A 393      12.052   3.909 -63.365  1.00  0.72           H  
ATOM   5936  N   ALA A 394      12.837   3.676 -59.516  1.00  0.67           N  
ATOM   5937  CA  ALA A 394      13.763   2.676 -59.036  1.00  0.67           C  
ATOM   5938  C   ALA A 394      13.120   1.365 -58.699  1.00  0.67           C  
ATOM   5939  O   ALA A 394      11.961   1.293 -58.316  1.00  0.67           O  
ATOM   5940  CB  ALA A 394      14.451   3.159 -57.824  1.00  0.67           C  
ATOM   5941  H   ALA A 394      11.836   3.578 -59.356  1.00  0.67           H  
ATOM   5942  HA  ALA A 394      14.478   2.497 -59.827  1.00  0.67           H  
ATOM   5943 1HB  ALA A 394      15.168   2.396 -57.519  1.00  0.67           H  
ATOM   5944 2HB  ALA A 394      14.959   4.088 -58.038  1.00  0.67           H  
ATOM   5945 3HB  ALA A 394      13.712   3.309 -57.048  1.00  0.67           H  
ATOM   5946  N   LEU A 395      13.908   0.323 -58.731  1.00  0.66           N  
ATOM   5947  CA  LEU A 395      13.401  -0.974 -58.379  1.00  0.66           C  
ATOM   5948  C   LEU A 395      14.308  -1.604 -57.342  1.00  0.66           C  
ATOM   5949  O   LEU A 395      15.539  -1.533 -57.434  1.00  0.66           O  
ATOM   5950  CB  LEU A 395      13.271  -1.813 -59.656  1.00  0.66           C  
ATOM   5951  CG  LEU A 395      12.684  -3.196 -59.546  1.00  0.66           C  
ATOM   5952  CD1 LEU A 395      11.970  -3.525 -60.852  1.00  0.66           C  
ATOM   5953  CD2 LEU A 395      13.783  -4.163 -59.294  1.00  0.66           C  
ATOM   5954  H   LEU A 395      14.869   0.435 -59.033  1.00  0.66           H  
ATOM   5955  HA  LEU A 395      12.420  -0.858 -57.939  1.00  0.66           H  
ATOM   5956 1HB  LEU A 395      12.646  -1.269 -60.343  1.00  0.66           H  
ATOM   5957 2HB  LEU A 395      14.260  -1.915 -60.101  1.00  0.66           H  
ATOM   5958  HG  LEU A 395      11.956  -3.239 -58.731  1.00  0.66           H  
ATOM   5959 1HD1 LEU A 395      11.542  -4.525 -60.793  1.00  0.66           H  
ATOM   5960 2HD1 LEU A 395      11.183  -2.811 -61.030  1.00  0.66           H  
ATOM   5961 3HD1 LEU A 395      12.685  -3.483 -61.672  1.00  0.66           H  
ATOM   5962 1HD2 LEU A 395      13.381  -5.160 -59.234  1.00  0.66           H  
ATOM   5963 2HD2 LEU A 395      14.504  -4.118 -60.110  1.00  0.66           H  
ATOM   5964 3HD2 LEU A 395      14.280  -3.915 -58.362  1.00  0.66           H  
ATOM   5965  N   PHE A 396      13.689  -2.167 -56.312  1.00  0.66           N  
ATOM   5966  CA  PHE A 396      14.453  -2.797 -55.251  1.00  0.66           C  
ATOM   5967  C   PHE A 396      14.032  -4.253 -55.104  1.00  0.66           C  
ATOM   5968  O   PHE A 396      12.836  -4.582 -55.144  1.00  0.66           O  
ATOM   5969  CB  PHE A 396      14.266  -2.084 -53.910  1.00  0.66           C  
ATOM   5970  CG  PHE A 396      15.134  -2.676 -52.853  1.00  0.66           C  
ATOM   5971  CD1 PHE A 396      16.466  -2.293 -52.745  1.00  0.66           C  
ATOM   5972  CD2 PHE A 396      14.659  -3.647 -52.014  1.00  0.66           C  
ATOM   5973  CE1 PHE A 396      17.300  -2.867 -51.811  1.00  0.66           C  
ATOM   5974  CE2 PHE A 396      15.480  -4.227 -51.090  1.00  0.66           C  
ATOM   5975  CZ  PHE A 396      16.811  -3.839 -50.982  1.00  0.66           C  
ATOM   5976  H   PHE A 396      12.667  -2.171 -56.291  1.00  0.66           H  
ATOM   5977  HA  PHE A 396      15.512  -2.778 -55.512  1.00  0.66           H  
ATOM   5978 1HB  PHE A 396      14.507  -1.027 -54.005  1.00  0.66           H  
ATOM   5979 2HB  PHE A 396      13.227  -2.163 -53.586  1.00  0.66           H  
ATOM   5980  HD1 PHE A 396      16.841  -1.532 -53.415  1.00  0.66           H  
ATOM   5981  HD2 PHE A 396      13.622  -3.966 -52.103  1.00  0.66           H  
ATOM   5982  HE1 PHE A 396      18.343  -2.556 -51.741  1.00  0.66           H  
ATOM   5983  HE2 PHE A 396      15.077  -4.993 -50.458  1.00  0.66           H  
ATOM   5984  HZ  PHE A 396      17.464  -4.303 -50.251  1.00  0.66           H  
ATOM   5985  N   GLU A 397      15.020  -5.134 -54.978  1.00  0.68           N  
ATOM   5986  CA  GLU A 397      14.755  -6.560 -54.822  1.00  0.68           C  
ATOM   5987  C   GLU A 397      15.367  -7.180 -53.583  1.00  0.68           C  
ATOM   5988  O   GLU A 397      16.484  -6.847 -53.157  1.00  0.68           O  
ATOM   5989  CB  GLU A 397      15.282  -7.368 -56.008  1.00  0.68           C  
ATOM   5990  CG  GLU A 397      14.613  -7.131 -57.302  1.00  0.68           C  
ATOM   5991  CD  GLU A 397      15.200  -7.964 -58.420  1.00  0.68           C  
ATOM   5992  OE1 GLU A 397      16.166  -8.645 -58.172  1.00  0.68           O  
ATOM   5993  OE2 GLU A 397      14.659  -7.959 -59.505  1.00  0.68           O  
ATOM   5994  H   GLU A 397      15.982  -4.805 -54.971  1.00  0.68           H  
ATOM   5995  HA  GLU A 397      13.679  -6.697 -54.759  1.00  0.68           H  
ATOM   5996 1HB  GLU A 397      16.328  -7.148 -56.140  1.00  0.68           H  
ATOM   5997 2HB  GLU A 397      15.198  -8.431 -55.782  1.00  0.68           H  
ATOM   5998 1HG  GLU A 397      13.565  -7.369 -57.184  1.00  0.68           H  
ATOM   5999 2HG  GLU A 397      14.709  -6.090 -57.531  1.00  0.68           H  
ATOM   6000  N   ARG A 398      14.637  -8.152 -53.042  1.00  0.71           N  
ATOM   6001  CA  ARG A 398      15.137  -8.972 -51.957  1.00  0.71           C  
ATOM   6002  C   ARG A 398      14.499 -10.346 -52.052  1.00  0.71           C  
ATOM   6003  O   ARG A 398      13.289 -10.480 -51.866  1.00  0.71           O  
ATOM   6004  CB  ARG A 398      14.780  -8.331 -50.638  1.00  0.71           C  
ATOM   6005  CG  ARG A 398      15.341  -8.969 -49.402  1.00  0.71           C  
ATOM   6006  CD  ARG A 398      14.944  -8.174 -48.235  1.00  0.71           C  
ATOM   6007  NE  ARG A 398      15.378  -6.800 -48.394  1.00  0.71           N  
ATOM   6008  CZ  ARG A 398      15.033  -5.792 -47.594  1.00  0.71           C  
ATOM   6009  NH1 ARG A 398      14.307  -5.981 -46.566  1.00  0.71           N  
ATOM   6010  NH2 ARG A 398      15.412  -4.586 -47.832  1.00  0.71           N  
ATOM   6011  H   ARG A 398      13.709  -8.348 -53.430  1.00  0.71           H  
ATOM   6012  HA  ARG A 398      16.223  -9.069 -52.043  1.00  0.71           H  
ATOM   6013 1HB  ARG A 398      15.120  -7.302 -50.642  1.00  0.71           H  
ATOM   6014 2HB  ARG A 398      13.694  -8.314 -50.522  1.00  0.71           H  
ATOM   6015 1HG  ARG A 398      14.916  -9.967 -49.281  1.00  0.71           H  
ATOM   6016 2HG  ARG A 398      16.414  -9.051 -49.440  1.00  0.71           H  
ATOM   6017 1HD  ARG A 398      13.861  -8.193 -48.118  1.00  0.71           H  
ATOM   6018 2HD  ARG A 398      15.414  -8.583 -47.335  1.00  0.71           H  
ATOM   6019  HE  ARG A 398      15.957  -6.587 -49.191  1.00  0.71           H  
ATOM   6020 1HH1 ARG A 398      13.969  -6.909 -46.338  1.00  0.71           H  
ATOM   6021 2HH1 ARG A 398      14.099  -5.165 -45.972  1.00  0.71           H  
ATOM   6022 1HH2 ARG A 398      15.974  -4.390 -48.646  1.00  0.71           H  
ATOM   6023 2HH2 ARG A 398      15.099  -3.856 -47.165  1.00  0.71           H  
ATOM   6024  N   GLY A 399      15.285 -11.381 -52.291  1.00  0.73           N  
ATOM   6025  CA  GLY A 399      14.674 -12.697 -52.394  1.00  0.73           C  
ATOM   6026  C   GLY A 399      13.618 -12.748 -53.491  1.00  0.73           C  
ATOM   6027  O   GLY A 399      13.890 -12.442 -54.651  1.00  0.73           O  
ATOM   6028  H   GLY A 399      16.279 -11.248 -52.428  1.00  0.73           H  
ATOM   6029 1HA  GLY A 399      15.446 -13.437 -52.605  1.00  0.73           H  
ATOM   6030 2HA  GLY A 399      14.219 -12.962 -51.440  1.00  0.73           H  
ATOM   6031  N   GLU A 400      12.412 -13.144 -53.092  1.00  0.73           N  
ATOM   6032  CA  GLU A 400      11.253 -13.291 -53.965  1.00  0.73           C  
ATOM   6033  C   GLU A 400      10.418 -11.997 -54.067  1.00  0.73           C  
ATOM   6034  O   GLU A 400       9.391 -11.970 -54.754  1.00  0.73           O  
ATOM   6035  CB  GLU A 400      10.345 -14.376 -53.402  1.00  0.73           C  
ATOM   6036  CG  GLU A 400      10.915 -15.775 -53.263  1.00  0.73           C  
ATOM   6037  CD  GLU A 400      11.235 -16.489 -54.535  1.00  0.73           C  
ATOM   6038  OE1 GLU A 400      10.676 -16.168 -55.550  1.00  0.73           O  
ATOM   6039  OE2 GLU A 400      11.996 -17.435 -54.466  1.00  0.73           O  
ATOM   6040  H   GLU A 400      12.291 -13.354 -52.112  1.00  0.73           H  
ATOM   6041  HA  GLU A 400      11.600 -13.565 -54.962  1.00  0.73           H  
ATOM   6042 1HB  GLU A 400      10.069 -14.081 -52.422  1.00  0.73           H  
ATOM   6043 2HB  GLU A 400       9.434 -14.437 -53.995  1.00  0.73           H  
ATOM   6044 1HG  GLU A 400      11.829 -15.707 -52.672  1.00  0.73           H  
ATOM   6045 2HG  GLU A 400      10.211 -16.345 -52.690  1.00  0.73           H  
ATOM   6046  N   THR A 401      10.834 -10.947 -53.353  1.00  0.73           N  
ATOM   6047  CA  THR A 401      10.108  -9.682 -53.327  1.00  0.73           C  
ATOM   6048  C   THR A 401      10.729  -8.694 -54.330  1.00  0.73           C  
ATOM   6049  O   THR A 401      11.946  -8.474 -54.347  1.00  0.73           O  
ATOM   6050  CB  THR A 401      10.094  -9.084 -51.891  1.00  0.73           C  
ATOM   6051  OG1 THR A 401       9.434 -10.003 -50.973  1.00  0.73           O  
ATOM   6052  CG2 THR A 401       9.372  -7.736 -51.850  1.00  0.73           C  
ATOM   6053  H   THR A 401      11.698 -11.014 -52.816  1.00  0.73           H  
ATOM   6054  HA  THR A 401       9.080  -9.868 -53.626  1.00  0.73           H  
ATOM   6055  HB  THR A 401      11.120  -8.942 -51.559  1.00  0.73           H  
ATOM   6056  HG1 THR A 401       9.424  -9.603 -50.062  1.00  0.73           H  
ATOM   6057 1HG2 THR A 401       9.396  -7.353 -50.829  1.00  0.73           H  
ATOM   6058 2HG2 THR A 401       9.876  -7.037 -52.510  1.00  0.73           H  
ATOM   6059 3HG2 THR A 401       8.341  -7.853 -52.168  1.00  0.73           H  
ATOM   6060  N   GLN A 402       9.883  -8.101 -55.172  1.00  0.71           N  
ATOM   6061  CA  GLN A 402      10.327  -7.148 -56.192  1.00  0.71           C  
ATOM   6062  C   GLN A 402       9.410  -5.945 -56.233  1.00  0.71           C  
ATOM   6063  O   GLN A 402       8.201  -6.089 -56.480  1.00  0.71           O  
ATOM   6064  CB  GLN A 402      10.337  -7.788 -57.582  1.00  0.71           C  
ATOM   6065  CG  GLN A 402      10.852  -6.853 -58.660  1.00  0.71           C  
ATOM   6066  CD  GLN A 402      10.830  -7.450 -60.050  1.00  0.71           C  
ATOM   6067  OE1 GLN A 402       9.760  -7.615 -60.641  1.00  0.71           O  
ATOM   6068  NE2 GLN A 402      11.995  -7.788 -60.586  1.00  0.71           N  
ATOM   6069  H   GLN A 402       8.891  -8.306 -55.075  1.00  0.71           H  
ATOM   6070  HA  GLN A 402      11.332  -6.800 -55.944  1.00  0.71           H  
ATOM   6071 1HB  GLN A 402      10.977  -8.670 -57.569  1.00  0.71           H  
ATOM   6072 2HB  GLN A 402       9.331  -8.112 -57.847  1.00  0.71           H  
ATOM   6073 1HG  GLN A 402      10.252  -5.952 -58.656  1.00  0.71           H  
ATOM   6074 2HG  GLN A 402      11.867  -6.603 -58.425  1.00  0.71           H  
ATOM   6075 1HE2 GLN A 402      12.028  -8.189 -61.498  1.00  0.71           H  
ATOM   6076 2HE2 GLN A 402      12.877  -7.671 -60.072  1.00  0.71           H  
ATOM   6077  N   ILE A 403       9.962  -4.760 -55.960  1.00  0.68           N  
ATOM   6078  CA  ILE A 403       9.106  -3.588 -55.909  1.00  0.68           C  
ATOM   6079  C   ILE A 403       9.601  -2.429 -56.774  1.00  0.68           C  
ATOM   6080  O   ILE A 403      10.761  -2.016 -56.674  1.00  0.68           O  
ATOM   6081  CB  ILE A 403       8.937  -3.149 -54.453  1.00  0.68           C  
ATOM   6082  CG1 ILE A 403       8.370  -4.325 -53.644  1.00  0.68           C  
ATOM   6083  CG2 ILE A 403       7.980  -1.985 -54.400  1.00  0.68           C  
ATOM   6084  CD1 ILE A 403       8.330  -4.102 -52.263  1.00  0.68           C  
ATOM   6085  H   ILE A 403      10.961  -4.684 -55.752  1.00  0.68           H  
ATOM   6086  HA  ILE A 403       8.126  -3.871 -56.277  1.00  0.68           H  
ATOM   6087  HB  ILE A 403       9.900  -2.869 -54.020  1.00  0.68           H  
ATOM   6088 1HG1 ILE A 403       7.389  -4.543 -53.968  1.00  0.68           H  
ATOM   6089 2HG1 ILE A 403       8.985  -5.188 -53.775  1.00  0.68           H  
ATOM   6090 1HG2 ILE A 403       7.824  -1.691 -53.387  1.00  0.68           H  
ATOM   6091 2HG2 ILE A 403       8.391  -1.156 -54.967  1.00  0.68           H  
ATOM   6092 3HG2 ILE A 403       7.028  -2.281 -54.828  1.00  0.68           H  
ATOM   6093 1HD1 ILE A 403       7.937  -4.971 -51.780  1.00  0.68           H  
ATOM   6094 2HD1 ILE A 403       9.316  -3.918 -51.917  1.00  0.68           H  
ATOM   6095 3HD1 ILE A 403       7.706  -3.264 -52.068  1.00  0.68           H  
ATOM   6096  N   LEU A 404       8.717  -1.916 -57.637  1.00  0.67           N  
ATOM   6097  CA  LEU A 404       9.061  -0.802 -58.527  1.00  0.67           C  
ATOM   6098  C   LEU A 404       8.457   0.537 -58.143  1.00  0.67           C  
ATOM   6099  O   LEU A 404       7.238   0.700 -58.155  1.00  0.67           O  
ATOM   6100  CB  LEU A 404       8.630  -1.129 -59.958  1.00  0.67           C  
ATOM   6101  CG  LEU A 404       8.781  -0.000 -61.002  1.00  0.67           C  
ATOM   6102  CD1 LEU A 404      10.219   0.412 -61.146  1.00  0.67           C  
ATOM   6103  CD2 LEU A 404       8.254  -0.498 -62.321  1.00  0.67           C  
ATOM   6104  H   LEU A 404       7.773  -2.309 -57.652  1.00  0.67           H  
ATOM   6105  HA  LEU A 404      10.141  -0.689 -58.520  1.00  0.67           H  
ATOM   6106 1HB  LEU A 404       9.230  -1.948 -60.296  1.00  0.67           H  
ATOM   6107 2HB  LEU A 404       7.584  -1.444 -59.948  1.00  0.67           H  
ATOM   6108  HG  LEU A 404       8.211   0.866 -60.680  1.00  0.67           H  
ATOM   6109 1HD1 LEU A 404      10.298   1.206 -61.883  1.00  0.67           H  
ATOM   6110 2HD1 LEU A 404      10.578   0.769 -60.204  1.00  0.67           H  
ATOM   6111 3HD1 LEU A 404      10.797  -0.433 -61.457  1.00  0.67           H  
ATOM   6112 1HD2 LEU A 404       8.340   0.293 -63.055  1.00  0.67           H  
ATOM   6113 2HD2 LEU A 404       8.835  -1.364 -62.644  1.00  0.67           H  
ATOM   6114 3HD2 LEU A 404       7.206  -0.782 -62.213  1.00  0.67           H  
ATOM   6115  N   GLY A 405       9.318   1.488 -57.791  1.00  0.68           N  
ATOM   6116  CA  GLY A 405       8.911   2.831 -57.414  1.00  0.68           C  
ATOM   6117  C   GLY A 405       8.995   3.776 -58.609  1.00  0.68           C  
ATOM   6118  O   GLY A 405      10.002   3.797 -59.321  1.00  0.68           O  
ATOM   6119  H   GLY A 405      10.305   1.279 -57.813  1.00  0.68           H  
ATOM   6120 1HA  GLY A 405       7.905   2.821 -57.021  1.00  0.68           H  
ATOM   6121 2HA  GLY A 405       9.564   3.190 -56.616  1.00  0.68           H  
ATOM   6122  N   VAL A 406       7.970   4.604 -58.786  1.00  0.71           N  
ATOM   6123  CA  VAL A 406       7.938   5.599 -59.847  1.00  0.71           C  
ATOM   6124  C   VAL A 406       7.555   6.982 -59.306  1.00  0.71           C  
ATOM   6125  O   VAL A 406       6.546   7.131 -58.607  1.00  0.71           O  
ATOM   6126  CB  VAL A 406       6.944   5.165 -60.949  1.00  0.71           C  
ATOM   6127  CG1 VAL A 406       6.914   6.204 -62.027  1.00  0.71           C  
ATOM   6128  CG2 VAL A 406       7.362   3.795 -61.524  1.00  0.71           C  
ATOM   6129  H   VAL A 406       7.163   4.506 -58.182  1.00  0.71           H  
ATOM   6130  HA  VAL A 406       8.930   5.673 -60.290  1.00  0.71           H  
ATOM   6131  HB  VAL A 406       5.944   5.093 -60.530  1.00  0.71           H  
ATOM   6132 1HG1 VAL A 406       6.214   5.912 -62.807  1.00  0.71           H  
ATOM   6133 2HG1 VAL A 406       6.614   7.161 -61.613  1.00  0.71           H  
ATOM   6134 3HG1 VAL A 406       7.903   6.278 -62.433  1.00  0.71           H  
ATOM   6135 1HG2 VAL A 406       6.661   3.495 -62.300  1.00  0.71           H  
ATOM   6136 2HG2 VAL A 406       8.364   3.869 -61.944  1.00  0.71           H  
ATOM   6137 3HG2 VAL A 406       7.353   3.053 -60.735  1.00  0.71           H  
ATOM   6138  N   THR A 407       8.352   7.997 -59.633  1.00  0.78           N  
ATOM   6139  CA  THR A 407       8.082   9.363 -59.194  1.00  0.78           C  
ATOM   6140  C   THR A 407       7.589  10.177 -60.385  1.00  0.78           C  
ATOM   6141  O   THR A 407       8.177  10.120 -61.479  1.00  0.78           O  
ATOM   6142  CB  THR A 407       9.344  10.028 -58.605  1.00  0.78           C  
ATOM   6143  OG1 THR A 407       9.817   9.276 -57.478  1.00  0.78           O  
ATOM   6144  CG2 THR A 407       9.037  11.473 -58.137  1.00  0.78           C  
ATOM   6145  H   THR A 407       9.181   7.829 -60.199  1.00  0.78           H  
ATOM   6146  HA  THR A 407       7.301   9.355 -58.438  1.00  0.78           H  
ATOM   6147  HB  THR A 407      10.108  10.041 -59.369  1.00  0.78           H  
ATOM   6148  HG1 THR A 407      10.743   9.505 -57.311  1.00  0.78           H  
ATOM   6149 1HG2 THR A 407       9.936  11.923 -57.728  1.00  0.78           H  
ATOM   6150 2HG2 THR A 407       8.692  12.065 -58.976  1.00  0.78           H  
ATOM   6151 3HG2 THR A 407       8.264  11.452 -57.368  1.00  0.78           H  
ATOM   6152  N   THR A 408       6.497  10.922 -60.177  1.00  0.87           N  
ATOM   6153  CA  THR A 408       5.947  11.784 -61.218  1.00  0.87           C  
ATOM   6154  C   THR A 408       5.815  13.222 -60.697  1.00  0.87           C  
ATOM   6155  O   THR A 408       5.738  14.189 -61.461  1.00  0.87           O  
ATOM   6156  CB  THR A 408       4.594  11.234 -61.710  1.00  0.87           C  
ATOM   6157  OG1 THR A 408       3.645  11.253 -60.635  1.00  0.87           O  
ATOM   6158  CG2 THR A 408       4.768   9.776 -62.197  1.00  0.87           C  
ATOM   6159  H   THR A 408       6.060  10.909 -59.253  1.00  0.87           H  
ATOM   6160  HA  THR A 408       6.631  11.799 -62.063  1.00  0.87           H  
ATOM   6161  HB  THR A 408       4.225  11.851 -62.528  1.00  0.87           H  
ATOM   6162  HG1 THR A 408       4.077  10.899 -59.840  1.00  0.87           H  
ATOM   6163 1HG2 THR A 408       3.811   9.390 -62.545  1.00  0.87           H  
ATOM   6164 2HG2 THR A 408       5.491   9.746 -63.015  1.00  0.87           H  
ATOM   6165 3HG2 THR A 408       5.124   9.156 -61.377  1.00  0.87           H  
ATOM   6166  N   LEU A 409       5.827  13.352 -59.375  1.00  0.99           N  
ATOM   6167  CA  LEU A 409       5.688  14.614 -58.639  1.00  0.99           C  
ATOM   6168  C   LEU A 409       4.409  15.410 -58.850  1.00  0.99           C  
ATOM   6169  O   LEU A 409       3.533  15.419 -57.985  1.00  0.99           O  
ATOM   6170  CB  LEU A 409       6.779  15.626 -58.978  1.00  0.99           C  
ATOM   6171  CG  LEU A 409       8.117  15.315 -58.650  1.00  0.99           C  
ATOM   6172  CD1 LEU A 409       8.899  16.502 -59.077  1.00  0.99           C  
ATOM   6173  CD2 LEU A 409       8.251  14.994 -57.217  1.00  0.99           C  
ATOM   6174  H   LEU A 409       5.873  12.507 -58.814  1.00  0.99           H  
ATOM   6175  HA  LEU A 409       5.780  14.380 -57.590  1.00  0.99           H  
ATOM   6176 1HB  LEU A 409       6.796  15.832 -60.033  1.00  0.99           H  
ATOM   6177 2HB  LEU A 409       6.532  16.559 -58.475  1.00  0.99           H  
ATOM   6178  HG  LEU A 409       8.445  14.464 -59.218  1.00  0.99           H  
ATOM   6179 1HD1 LEU A 409       9.920  16.361 -58.859  1.00  0.99           H  
ATOM   6180 2HD1 LEU A 409       8.761  16.668 -60.141  1.00  0.99           H  
ATOM   6181 3HD1 LEU A 409       8.543  17.353 -58.535  1.00  0.99           H  
ATOM   6182 1HD2 LEU A 409       9.266  14.777 -56.991  1.00  0.99           H  
ATOM   6183 2HD2 LEU A 409       7.929  15.835 -56.643  1.00  0.99           H  
ATOM   6184 3HD2 LEU A 409       7.635  14.127 -56.994  1.00  0.99           H  
ATOM   6185  N   ASP A 410       4.376  16.057 -60.016  1.00  1.14           N  
ATOM   6186  CA  ASP A 410       3.446  17.045 -60.553  1.00  1.14           C  
ATOM   6187  C   ASP A 410       3.458  18.367 -59.728  1.00  1.14           C  
ATOM   6188  O   ASP A 410       4.291  18.552 -58.837  1.00  1.14           O  
ATOM   6189  CB  ASP A 410       2.047  16.384 -60.608  1.00  1.14           C  
ATOM   6190  CG  ASP A 410       1.059  16.970 -61.645  1.00  1.14           C  
ATOM   6191  OD1 ASP A 410       1.278  18.067 -62.084  1.00  1.14           O  
ATOM   6192  OD2 ASP A 410       0.107  16.298 -61.981  1.00  1.14           O  
ATOM   6193  H   ASP A 410       5.135  15.801 -60.638  1.00  1.14           H  
ATOM   6194  HA  ASP A 410       3.754  17.280 -61.573  1.00  1.14           H  
ATOM   6195 1HB  ASP A 410       2.165  15.320 -60.814  1.00  1.14           H  
ATOM   6196 2HB  ASP A 410       1.588  16.464 -59.619  1.00  1.14           H  
ATOM   6197  N   MET A 411       2.479  19.236 -59.974  1.00  1.27           N  
ATOM   6198  CA  MET A 411       2.392  20.566 -59.346  1.00  1.27           C  
ATOM   6199  C   MET A 411       1.913  20.509 -57.912  1.00  1.27           C  
ATOM   6200  O   MET A 411       1.118  19.653 -57.554  1.00  1.27           O  
ATOM   6201  CB  MET A 411       1.510  21.510 -60.173  1.00  1.27           C  
ATOM   6202  CG  MET A 411       1.500  23.025 -59.727  1.00  1.27           C  
ATOM   6203  SD  MET A 411       3.153  23.852 -59.932  1.00  1.27           S  
ATOM   6204  CE  MET A 411       2.964  25.532 -59.270  1.00  1.27           C  
ATOM   6205  H   MET A 411       1.832  18.993 -60.723  1.00  1.27           H  
ATOM   6206  HA  MET A 411       3.381  20.994 -59.331  1.00  1.27           H  
ATOM   6207 1HB  MET A 411       1.836  21.483 -61.213  1.00  1.27           H  
ATOM   6208 2HB  MET A 411       0.480  21.150 -60.152  1.00  1.27           H  
ATOM   6209 1HG  MET A 411       0.783  23.541 -60.337  1.00  1.27           H  
ATOM   6210 2HG  MET A 411       1.181  23.143 -58.714  1.00  1.27           H  
ATOM   6211 1HE  MET A 411       3.909  26.076 -59.378  1.00  1.27           H  
ATOM   6212 2HE  MET A 411       2.189  26.059 -59.818  1.00  1.27           H  
ATOM   6213 3HE  MET A 411       2.694  25.495 -58.225  1.00  1.27           H  
ATOM   6214  N   ILE A 412       2.351  21.460 -57.090  1.00  1.39           N  
ATOM   6215  CA  ILE A 412       1.936  21.540 -55.686  1.00  1.39           C  
ATOM   6216  C   ILE A 412       0.411  21.555 -55.493  1.00  1.39           C  
ATOM   6217  O   ILE A 412      -0.097  21.181 -54.440  1.00  1.39           O  
ATOM   6218  CB  ILE A 412       2.540  22.760 -55.008  1.00  1.39           C  
ATOM   6219  CG1 ILE A 412       2.388  22.591 -53.528  1.00  1.39           C  
ATOM   6220  CG2 ILE A 412       1.894  24.055 -55.492  1.00  1.39           C  
ATOM   6221  CD1 ILE A 412       3.186  21.423 -52.983  1.00  1.39           C  
ATOM   6222  H   ILE A 412       3.006  22.147 -57.439  1.00  1.39           H  
ATOM   6223  HA  ILE A 412       2.333  20.676 -55.171  1.00  1.39           H  
ATOM   6224  HB  ILE A 412       3.594  22.793 -55.226  1.00  1.39           H  
ATOM   6225 1HG1 ILE A 412       2.713  23.492 -53.047  1.00  1.39           H  
ATOM   6226 2HG1 ILE A 412       1.337  22.432 -53.290  1.00  1.39           H  
ATOM   6227 1HG2 ILE A 412       2.366  24.901 -54.989  1.00  1.39           H  
ATOM   6228 2HG2 ILE A 412       2.034  24.145 -56.554  1.00  1.39           H  
ATOM   6229 3HG2 ILE A 412       0.832  24.057 -55.266  1.00  1.39           H  
ATOM   6230 1HD1 ILE A 412       3.032  21.374 -51.917  1.00  1.39           H  
ATOM   6231 2HD1 ILE A 412       2.850  20.495 -53.446  1.00  1.39           H  
ATOM   6232 3HD1 ILE A 412       4.250  21.571 -53.196  1.00  1.39           H  
ATOM   6233  N   LYS A 413      -0.326  21.963 -56.521  1.00  1.47           N  
ATOM   6234  CA  LYS A 413      -1.781  22.004 -56.501  1.00  1.47           C  
ATOM   6235  C   LYS A 413      -2.371  20.596 -56.348  1.00  1.47           C  
ATOM   6236  O   LYS A 413      -3.535  20.432 -55.984  1.00  1.47           O  
ATOM   6237  CB  LYS A 413      -2.310  22.651 -57.771  1.00  1.47           C  
ATOM   6238  CG  LYS A 413      -1.998  24.128 -57.891  1.00  1.47           C  
ATOM   6239  CD  LYS A 413      -2.616  24.685 -59.147  1.00  1.47           C  
ATOM   6240  CE  LYS A 413      -2.372  26.166 -59.301  1.00  1.47           C  
ATOM   6241  NZ  LYS A 413      -3.101  26.688 -60.470  1.00  1.47           N  
ATOM   6242  H   LYS A 413       0.153  22.251 -57.356  1.00  1.47           H  
ATOM   6243  HA  LYS A 413      -2.101  22.596 -55.644  1.00  1.47           H  
ATOM   6244 1HB  LYS A 413      -1.885  22.143 -58.640  1.00  1.47           H  
ATOM   6245 2HB  LYS A 413      -3.391  22.529 -57.818  1.00  1.47           H  
ATOM   6246 1HG  LYS A 413      -2.392  24.658 -57.023  1.00  1.47           H  
ATOM   6247 2HG  LYS A 413      -0.919  24.273 -57.926  1.00  1.47           H  
ATOM   6248 1HD  LYS A 413      -2.185  24.176 -60.015  1.00  1.47           H  
ATOM   6249 2HD  LYS A 413      -3.689  24.502 -59.140  1.00  1.47           H  
ATOM   6250 1HE  LYS A 413      -2.701  26.693 -58.408  1.00  1.47           H  
ATOM   6251 2HE  LYS A 413      -1.302  26.343 -59.443  1.00  1.47           H  
ATOM   6252 1HZ  LYS A 413      -2.929  27.674 -60.571  1.00  1.47           H  
ATOM   6253 2HZ  LYS A 413      -2.794  26.192 -61.323  1.00  1.47           H  
ATOM   6254 3HZ  LYS A 413      -4.087  26.533 -60.339  1.00  1.47           H  
ATOM   6255  N   MET A 414      -1.551  19.585 -56.645  1.00  1.50           N  
ATOM   6256  CA  MET A 414      -1.891  18.177 -56.563  1.00  1.50           C  
ATOM   6257  C   MET A 414      -1.612  17.631 -55.170  1.00  1.50           C  
ATOM   6258  O   MET A 414      -1.706  16.419 -54.949  1.00  1.50           O  
ATOM   6259  CB  MET A 414      -1.095  17.389 -57.590  1.00  1.50           C  
ATOM   6260  CG  MET A 414      -1.364  17.813 -59.002  1.00  1.50           C  
ATOM   6261  SD  MET A 414      -3.060  17.587 -59.480  1.00  1.50           S  
ATOM   6262  CE  MET A 414      -3.056  15.803 -59.585  1.00  1.50           C  
ATOM   6263  H   MET A 414      -0.604  19.796 -56.940  1.00  1.50           H  
ATOM   6264  HA  MET A 414      -2.956  18.061 -56.759  1.00  1.50           H  
ATOM   6265 1HB  MET A 414      -0.031  17.493 -57.393  1.00  1.50           H  
ATOM   6266 2HB  MET A 414      -1.338  16.332 -57.505  1.00  1.50           H  
ATOM   6267 1HG  MET A 414      -1.088  18.860 -59.135  1.00  1.50           H  
ATOM   6268 2HG  MET A 414      -0.757  17.217 -59.656  1.00  1.50           H  
ATOM   6269 1HE  MET A 414      -4.046  15.453 -59.873  1.00  1.50           H  
ATOM   6270 2HE  MET A 414      -2.324  15.496 -60.338  1.00  1.50           H  
ATOM   6271 3HE  MET A 414      -2.785  15.379 -58.618  1.00  1.50           H  
ATOM   6272  N   ALA A 415      -1.271  18.523 -54.227  1.00  1.50           N  
ATOM   6273  CA  ALA A 415      -1.037  18.110 -52.858  1.00  1.50           C  
ATOM   6274  C   ALA A 415      -2.236  17.273 -52.481  1.00  1.50           C  
ATOM   6275  O   ALA A 415      -3.374  17.607 -52.822  1.00  1.50           O  
ATOM   6276  CB  ALA A 415      -0.864  19.310 -51.947  1.00  1.50           C  
ATOM   6277  H   ALA A 415      -1.158  19.507 -54.457  1.00  1.50           H  
ATOM   6278  HA  ALA A 415      -0.144  17.494 -52.811  1.00  1.50           H  
ATOM   6279 1HB  ALA A 415      -0.711  18.972 -50.938  1.00  1.50           H  
ATOM   6280 2HB  ALA A 415      -0.002  19.888 -52.271  1.00  1.50           H  
ATOM   6281 3HB  ALA A 415      -1.753  19.930 -51.995  1.00  1.50           H  
ATOM   6282  N   GLN A 416      -2.000  16.174 -51.799  1.00  1.46           N  
ATOM   6283  CA  GLN A 416      -3.057  15.214 -51.617  1.00  1.46           C  
ATOM   6284  C   GLN A 416      -4.097  15.793 -50.705  1.00  1.46           C  
ATOM   6285  O   GLN A 416      -3.760  16.302 -49.642  1.00  1.46           O  
ATOM   6286  CB  GLN A 416      -2.531  13.896 -51.025  1.00  1.46           C  
ATOM   6287  CG  GLN A 416      -3.611  12.835 -50.746  1.00  1.46           C  
ATOM   6288  CD  GLN A 416      -4.197  12.221 -52.009  1.00  1.46           C  
ATOM   6289  OE1 GLN A 416      -3.452  11.699 -52.859  1.00  1.46           O  
ATOM   6290  NE2 GLN A 416      -5.525  12.278 -52.152  1.00  1.46           N  
ATOM   6291  H   GLN A 416      -1.063  16.002 -51.453  1.00  1.46           H  
ATOM   6292  HA  GLN A 416      -3.519  15.017 -52.583  1.00  1.46           H  
ATOM   6293 1HB  GLN A 416      -1.822  13.450 -51.706  1.00  1.46           H  
ATOM   6294 2HB  GLN A 416      -2.011  14.095 -50.097  1.00  1.46           H  
ATOM   6295 1HG  GLN A 416      -3.171  12.036 -50.150  1.00  1.46           H  
ATOM   6296 2HG  GLN A 416      -4.426  13.294 -50.198  1.00  1.46           H  
ATOM   6297 1HE2 GLN A 416      -5.961  11.891 -52.966  1.00  1.46           H  
ATOM   6298 2HE2 GLN A 416      -6.114  12.726 -51.433  1.00  1.46           H  
ATOM   6299  N   GLN A 417      -5.357  15.742 -51.122  1.00  1.40           N  
ATOM   6300  CA  GLN A 417      -6.450  16.183 -50.268  1.00  1.40           C  
ATOM   6301  C   GLN A 417      -7.012  14.987 -49.537  1.00  1.40           C  
ATOM   6302  O   GLN A 417      -7.246  13.933 -50.147  1.00  1.40           O  
ATOM   6303  CB  GLN A 417      -7.564  16.884 -51.054  1.00  1.40           C  
ATOM   6304  CG  GLN A 417      -8.733  17.372 -50.168  1.00  1.40           C  
ATOM   6305  CD  GLN A 417      -9.764  18.187 -50.930  1.00  1.40           C  
ATOM   6306  OE1 GLN A 417      -9.388  19.016 -51.768  1.00  1.40           O  
ATOM   6307  NE2 GLN A 417     -11.055  17.983 -50.656  1.00  1.40           N  
ATOM   6308  H   GLN A 417      -5.556  15.362 -52.039  1.00  1.40           H  
ATOM   6309  HA  GLN A 417      -6.065  16.879 -49.518  1.00  1.40           H  
ATOM   6310 1HB  GLN A 417      -7.153  17.747 -51.582  1.00  1.40           H  
ATOM   6311 2HB  GLN A 417      -7.962  16.199 -51.800  1.00  1.40           H  
ATOM   6312 1HG  GLN A 417      -9.245  16.505 -49.742  1.00  1.40           H  
ATOM   6313 2HG  GLN A 417      -8.329  17.992 -49.367  1.00  1.40           H  
ATOM   6314 1HE2 GLN A 417     -11.742  18.513 -51.139  1.00  1.40           H  
ATOM   6315 2HE2 GLN A 417     -11.361  17.285 -49.957  1.00  1.40           H  
ATOM   6316  N   ILE A 418      -7.198  15.124 -48.231  1.00  1.34           N  
ATOM   6317  CA  ILE A 418      -7.760  14.037 -47.467  1.00  1.34           C  
ATOM   6318  C   ILE A 418      -9.080  14.417 -46.803  1.00  1.34           C  
ATOM   6319  O   ILE A 418      -9.121  15.186 -45.837  1.00  1.34           O  
ATOM   6320  CB  ILE A 418      -6.742  13.567 -46.411  1.00  1.34           C  
ATOM   6321  CG1 ILE A 418      -5.411  13.149 -47.098  1.00  1.34           C  
ATOM   6322  CG2 ILE A 418      -7.333  12.441 -45.623  1.00  1.34           C  
ATOM   6323  CD1 ILE A 418      -4.375  14.274 -47.194  1.00  1.34           C  
ATOM   6324  H   ILE A 418      -6.930  15.988 -47.752  1.00  1.34           H  
ATOM   6325  HA  ILE A 418      -7.955  13.204 -48.142  1.00  1.34           H  
ATOM   6326  HB  ILE A 418      -6.510  14.402 -45.740  1.00  1.34           H  
ATOM   6327 1HG1 ILE A 418      -4.968  12.326 -46.545  1.00  1.34           H  
ATOM   6328 2HG1 ILE A 418      -5.639  12.805 -48.103  1.00  1.34           H  
ATOM   6329 1HG2 ILE A 418      -6.630  12.114 -44.854  1.00  1.34           H  
ATOM   6330 2HG2 ILE A 418      -8.230  12.807 -45.170  1.00  1.34           H  
ATOM   6331 3HG2 ILE A 418      -7.565  11.608 -46.284  1.00  1.34           H  
ATOM   6332 1HD1 ILE A 418      -3.480  13.916 -47.694  1.00  1.34           H  
ATOM   6333 2HD1 ILE A 418      -4.784  15.100 -47.748  1.00  1.34           H  
ATOM   6334 3HD1 ILE A 418      -4.116  14.617 -46.200  1.00  1.34           H  
ATOM   6335  N   ASP A 419     -10.173  13.815 -47.263  1.00  1.30           N  
ATOM   6336  CA  ASP A 419     -11.495  14.116 -46.720  1.00  1.30           C  
ATOM   6337  C   ASP A 419     -11.735  13.300 -45.460  1.00  1.30           C  
ATOM   6338  O   ASP A 419     -12.499  12.335 -45.469  1.00  1.30           O  
ATOM   6339  CB  ASP A 419     -12.616  13.850 -47.733  1.00  1.30           C  
ATOM   6340  CG  ASP A 419     -12.647  14.843 -48.929  1.00  1.30           C  
ATOM   6341  OD1 ASP A 419     -12.411  16.012 -48.735  1.00  1.30           O  
ATOM   6342  OD2 ASP A 419     -13.007  14.442 -50.009  1.00  1.30           O  
ATOM   6343  H   ASP A 419     -10.085  13.164 -48.034  1.00  1.30           H  
ATOM   6344  HA  ASP A 419     -11.528  15.173 -46.447  1.00  1.30           H  
ATOM   6345 1HB  ASP A 419     -12.511  12.837 -48.125  1.00  1.30           H  
ATOM   6346 2HB  ASP A 419     -13.570  13.891 -47.212  1.00  1.30           H  
ATOM   6347  N   SER A 420     -11.035  13.670 -44.396  1.00  1.29           N  
ATOM   6348  CA  SER A 420     -11.073  12.925 -43.142  1.00  1.29           C  
ATOM   6349  C   SER A 420     -11.056  13.862 -41.932  1.00  1.29           C  
ATOM   6350  O   SER A 420     -11.157  15.090 -42.074  1.00  1.29           O  
ATOM   6351  CB  SER A 420      -9.870  12.010 -43.073  1.00  1.29           C  
ATOM   6352  OG  SER A 420      -9.995  11.058 -42.059  1.00  1.29           O  
ATOM   6353  H   SER A 420     -10.420  14.478 -44.509  1.00  1.29           H  
ATOM   6354  HA  SER A 420     -11.972  12.316 -43.109  1.00  1.29           H  
ATOM   6355 1HB  SER A 420      -9.723  11.529 -44.020  1.00  1.29           H  
ATOM   6356 2HB  SER A 420      -8.992  12.624 -42.873  1.00  1.29           H  
ATOM   6357  HG  SER A 420     -10.757  11.303 -41.512  1.00  1.29           H  
ATOM   6358  N   LEU A 421     -10.927  13.265 -40.752  1.00  1.31           N  
ATOM   6359  CA  LEU A 421     -10.888  13.973 -39.474  1.00  1.31           C  
ATOM   6360  C   LEU A 421      -9.458  14.122 -38.938  1.00  1.31           C  
ATOM   6361  O   LEU A 421      -8.561  13.385 -39.340  1.00  1.31           O  
ATOM   6362  CB  LEU A 421     -11.719  13.240 -38.450  1.00  1.31           C  
ATOM   6363  CG  LEU A 421     -13.179  13.031 -38.770  1.00  1.31           C  
ATOM   6364  CD1 LEU A 421     -13.795  12.167 -37.724  1.00  1.31           C  
ATOM   6365  CD2 LEU A 421     -13.842  14.336 -38.771  1.00  1.31           C  
ATOM   6366  H   LEU A 421     -10.890  12.243 -40.754  1.00  1.31           H  
ATOM   6367  HA  LEU A 421     -11.314  14.960 -39.617  1.00  1.31           H  
ATOM   6368 1HB  LEU A 421     -11.262  12.269 -38.233  1.00  1.31           H  
ATOM   6369 2HB  LEU A 421     -11.696  13.857 -37.578  1.00  1.31           H  
ATOM   6370  HG  LEU A 421     -13.291  12.548 -39.737  1.00  1.31           H  
ATOM   6371 1HD1 LEU A 421     -14.845  12.018 -37.947  1.00  1.31           H  
ATOM   6372 2HD1 LEU A 421     -13.288  11.203 -37.703  1.00  1.31           H  
ATOM   6373 3HD1 LEU A 421     -13.693  12.649 -36.765  1.00  1.31           H  
ATOM   6374 1HD2 LEU A 421     -14.871  14.223 -38.953  1.00  1.31           H  
ATOM   6375 2HD2 LEU A 421     -13.707  14.765 -37.804  1.00  1.31           H  
ATOM   6376 3HD2 LEU A 421     -13.403  14.972 -39.529  1.00  1.31           H  
ATOM   6377  N   GLY A 422      -9.239  15.061 -38.014  1.00  1.36           N  
ATOM   6378  CA  GLY A 422      -7.915  15.193 -37.404  1.00  1.36           C  
ATOM   6379  C   GLY A 422      -6.907  15.991 -38.262  1.00  1.36           C  
ATOM   6380  O   GLY A 422      -7.298  16.819 -39.096  1.00  1.36           O  
ATOM   6381  H   GLY A 422      -9.999  15.652 -37.714  1.00  1.36           H  
ATOM   6382 1HA  GLY A 422      -8.003  15.660 -36.435  1.00  1.36           H  
ATOM   6383 2HA  GLY A 422      -7.550  14.185 -37.212  1.00  1.36           H  
ATOM   6384  N   PRO A 423      -5.589  15.811 -38.035  1.00  1.39           N  
ATOM   6385  CA  PRO A 423      -4.483  16.541 -38.632  1.00  1.39           C  
ATOM   6386  C   PRO A 423      -4.225  16.133 -40.077  1.00  1.39           C  
ATOM   6387  O   PRO A 423      -4.770  15.133 -40.551  1.00  1.39           O  
ATOM   6388  CB  PRO A 423      -3.311  16.186 -37.716  1.00  1.39           C  
ATOM   6389  CG  PRO A 423      -3.626  14.790 -37.253  1.00  1.39           C  
ATOM   6390  CD  PRO A 423      -5.135  14.760 -37.076  1.00  1.39           C  
ATOM   6391  HA  PRO A 423      -4.696  17.621 -38.569  1.00  1.39           H  
ATOM   6392 1HB  PRO A 423      -2.360  16.234 -38.267  1.00  1.39           H  
ATOM   6393 2HB  PRO A 423      -3.254  16.901 -36.907  1.00  1.39           H  
ATOM   6394 1HG  PRO A 423      -3.262  14.070 -38.001  1.00  1.39           H  
ATOM   6395 2HG  PRO A 423      -3.094  14.571 -36.320  1.00  1.39           H  
ATOM   6396 1HD  PRO A 423      -5.473  13.765 -37.373  1.00  1.39           H  
ATOM   6397 2HD  PRO A 423      -5.413  14.999 -36.027  1.00  1.39           H  
ATOM   6398  N   GLU A 424      -3.385  16.900 -40.761  1.00  1.40           N  
ATOM   6399  CA  GLU A 424      -2.948  16.632 -42.138  1.00  1.40           C  
ATOM   6400  C   GLU A 424      -4.058  16.549 -43.190  1.00  1.40           C  
ATOM   6401  O   GLU A 424      -4.171  15.558 -43.901  1.00  1.40           O  
ATOM   6402  CB  GLU A 424      -2.176  15.303 -42.176  1.00  1.40           C  
ATOM   6403  CG  GLU A 424      -0.921  15.263 -41.323  1.00  1.40           C  
ATOM   6404  CD  GLU A 424      -0.219  13.931 -41.411  1.00  1.40           C  
ATOM   6405  OE1 GLU A 424      -0.775  13.033 -42.005  1.00  1.40           O  
ATOM   6406  OE2 GLU A 424       0.858  13.804 -40.883  1.00  1.40           O  
ATOM   6407  H   GLU A 424      -3.002  17.718 -40.296  1.00  1.40           H  
ATOM   6408  HA  GLU A 424      -2.268  17.431 -42.431  1.00  1.40           H  
ATOM   6409 1HB  GLU A 424      -2.821  14.479 -41.895  1.00  1.40           H  
ATOM   6410 2HB  GLU A 424      -1.866  15.123 -43.204  1.00  1.40           H  
ATOM   6411 1HG  GLU A 424      -0.240  16.047 -41.655  1.00  1.40           H  
ATOM   6412 2HG  GLU A 424      -1.186  15.463 -40.290  1.00  1.40           H  
ATOM   6413  N   ASN A 425      -4.845  17.623 -43.336  1.00  1.35           N  
ATOM   6414  CA  ASN A 425      -5.902  17.675 -44.360  1.00  1.35           C  
ATOM   6415  C   ASN A 425      -5.317  17.707 -45.775  1.00  1.35           C  
ATOM   6416  O   ASN A 425      -5.949  17.283 -46.748  1.00  1.35           O  
ATOM   6417  CB  ASN A 425      -6.773  18.904 -44.176  1.00  1.35           C  
ATOM   6418  CG  ASN A 425      -7.677  18.844 -42.984  1.00  1.35           C  
ATOM   6419  OD1 ASN A 425      -8.022  17.773 -42.482  1.00  1.35           O  
ATOM   6420  ND2 ASN A 425      -8.066  20.007 -42.517  1.00  1.35           N  
ATOM   6421  H   ASN A 425      -4.718  18.408 -42.714  1.00  1.35           H  
ATOM   6422  HA  ASN A 425      -6.516  16.770 -44.277  1.00  1.35           H  
ATOM   6423 1HB  ASN A 425      -6.133  19.784 -44.092  1.00  1.35           H  
ATOM   6424 2HB  ASN A 425      -7.386  19.036 -45.067  1.00  1.35           H  
ATOM   6425 1HD2 ASN A 425      -8.668  20.064 -41.721  1.00  1.35           H  
ATOM   6426 2HD2 ASN A 425      -7.759  20.850 -42.962  1.00  1.35           H  
ATOM   6427  N   THR A 426      -4.116  18.283 -45.888  1.00  1.25           N  
ATOM   6428  CA  THR A 426      -3.427  18.398 -47.163  1.00  1.25           C  
ATOM   6429  C   THR A 426      -1.959  17.985 -47.050  1.00  1.25           C  
ATOM   6430  O   THR A 426      -1.261  18.429 -46.135  1.00  1.25           O  
ATOM   6431  CB  THR A 426      -3.531  19.826 -47.726  1.00  1.25           C  
ATOM   6432  OG1 THR A 426      -4.910  20.164 -47.896  1.00  1.25           O  
ATOM   6433  CG2 THR A 426      -2.828  19.915 -49.069  1.00  1.25           C  
ATOM   6434  H   THR A 426      -3.661  18.616 -45.054  1.00  1.25           H  
ATOM   6435  HA  THR A 426      -3.915  17.733 -47.857  1.00  1.25           H  
ATOM   6436  HB  THR A 426      -3.075  20.528 -47.029  1.00  1.25           H  
ATOM   6437  HG1 THR A 426      -5.316  19.523 -48.490  1.00  1.25           H  
ATOM   6438 1HG2 THR A 426      -2.918  20.926 -49.461  1.00  1.25           H  
ATOM   6439 2HG2 THR A 426      -1.779  19.672 -48.946  1.00  1.25           H  
ATOM   6440 3HG2 THR A 426      -3.289  19.210 -49.769  1.00  1.25           H  
ATOM   6441  N   LYS A 427      -1.481  17.167 -47.984  1.00  1.13           N  
ATOM   6442  CA  LYS A 427      -0.074  16.765 -47.970  1.00  1.13           C  
ATOM   6443  C   LYS A 427       0.665  17.117 -49.261  1.00  1.13           C  
ATOM   6444  O   LYS A 427       0.309  16.669 -50.352  1.00  1.13           O  
ATOM   6445  CB  LYS A 427       0.048  15.261 -47.742  1.00  1.13           C  
ATOM   6446  CG  LYS A 427      -0.440  14.720 -46.400  1.00  1.13           C  
ATOM   6447  CD  LYS A 427      -0.357  13.188 -46.400  1.00  1.13           C  
ATOM   6448  CE  LYS A 427      -0.745  12.605 -45.062  1.00  1.13           C  
ATOM   6449  NZ  LYS A 427      -0.842  11.103 -45.091  1.00  1.13           N  
ATOM   6450  H   LYS A 427      -2.126  16.822 -48.696  1.00  1.13           H  
ATOM   6451  HA  LYS A 427       0.427  17.284 -47.153  1.00  1.13           H  
ATOM   6452 1HB  LYS A 427      -0.430  14.718 -48.541  1.00  1.13           H  
ATOM   6453 2HB  LYS A 427       1.102  15.013 -47.774  1.00  1.13           H  
ATOM   6454 1HG  LYS A 427       0.186  15.107 -45.592  1.00  1.13           H  
ATOM   6455 2HG  LYS A 427      -1.471  15.024 -46.216  1.00  1.13           H  
ATOM   6456 1HD  LYS A 427      -1.027  12.789 -47.163  1.00  1.13           H  
ATOM   6457 2HD  LYS A 427       0.661  12.872 -46.641  1.00  1.13           H  
ATOM   6458 1HE  LYS A 427       0.015  12.890 -44.338  1.00  1.13           H  
ATOM   6459 2HE  LYS A 427      -1.706  13.018 -44.748  1.00  1.13           H  
ATOM   6460 1HZ  LYS A 427      -1.089  10.779 -44.163  1.00  1.13           H  
ATOM   6461 2HZ  LYS A 427      -1.550  10.822 -45.746  1.00  1.13           H  
ATOM   6462 3HZ  LYS A 427       0.054  10.668 -45.373  1.00  1.13           H  
ATOM   6463  N   ARG A 428       1.749  17.891 -49.150  1.00  1.02           N  
ATOM   6464  CA  ARG A 428       2.534  18.254 -50.341  1.00  1.02           C  
ATOM   6465  C   ARG A 428       3.169  17.028 -50.986  1.00  1.02           C  
ATOM   6466  O   ARG A 428       3.515  17.046 -52.157  1.00  1.02           O  
ATOM   6467  CB  ARG A 428       3.645  19.242 -50.014  1.00  1.02           C  
ATOM   6468  CG  ARG A 428       4.753  18.683 -49.175  1.00  1.02           C  
ATOM   6469  CD  ARG A 428       5.739  19.711 -48.740  1.00  1.02           C  
ATOM   6470  NE  ARG A 428       6.805  19.091 -47.985  1.00  1.02           N  
ATOM   6471  CZ  ARG A 428       6.699  18.694 -46.720  1.00  1.02           C  
ATOM   6472  NH1 ARG A 428       5.582  18.831 -46.044  1.00  1.02           N  
ATOM   6473  NH2 ARG A 428       7.736  18.146 -46.164  1.00  1.02           N  
ATOM   6474  H   ARG A 428       2.019  18.244 -48.241  1.00  1.02           H  
ATOM   6475  HA  ARG A 428       1.869  18.718 -51.068  1.00  1.02           H  
ATOM   6476 1HB  ARG A 428       4.111  19.563 -50.941  1.00  1.02           H  
ATOM   6477 2HB  ARG A 428       3.239  20.122 -49.519  1.00  1.02           H  
ATOM   6478 1HG  ARG A 428       4.319  18.238 -48.282  1.00  1.02           H  
ATOM   6479 2HG  ARG A 428       5.293  17.919 -49.741  1.00  1.02           H  
ATOM   6480 1HD  ARG A 428       6.181  20.191 -49.618  1.00  1.02           H  
ATOM   6481 2HD  ARG A 428       5.261  20.463 -48.115  1.00  1.02           H  
ATOM   6482  HE  ARG A 428       7.734  18.955 -48.416  1.00  1.02           H  
ATOM   6483 1HH1 ARG A 428       4.772  19.250 -46.465  1.00  1.02           H  
ATOM   6484 2HH1 ARG A 428       5.559  18.485 -45.079  1.00  1.02           H  
ATOM   6485 1HH2 ARG A 428       8.586  18.053 -46.731  1.00  1.02           H  
ATOM   6486 2HH2 ARG A 428       7.665  17.823 -45.194  1.00  1.02           H  
ATOM   6487  N   TYR A 429       3.303  15.969 -50.213  1.00  0.93           N  
ATOM   6488  CA  TYR A 429       3.882  14.717 -50.644  1.00  0.93           C  
ATOM   6489  C   TYR A 429       2.898  13.617 -50.412  1.00  0.93           C  
ATOM   6490  O   TYR A 429       2.067  13.706 -49.517  1.00  0.93           O  
ATOM   6491  CB  TYR A 429       5.095  14.373 -49.796  1.00  0.93           C  
ATOM   6492  CG  TYR A 429       4.681  14.267 -48.346  1.00  0.93           C  
ATOM   6493  CD1 TYR A 429       4.112  13.102 -47.867  1.00  0.93           C  
ATOM   6494  CD2 TYR A 429       4.886  15.333 -47.493  1.00  0.93           C  
ATOM   6495  CE1 TYR A 429       3.716  13.024 -46.555  1.00  0.93           C  
ATOM   6496  CE2 TYR A 429       4.507  15.250 -46.172  1.00  0.93           C  
ATOM   6497  CZ  TYR A 429       3.918  14.108 -45.703  1.00  0.93           C  
ATOM   6498  OH  TYR A 429       3.534  14.026 -44.384  1.00  0.93           O  
ATOM   6499  H   TYR A 429       2.978  16.039 -49.263  1.00  0.93           H  
ATOM   6500  HA  TYR A 429       4.115  14.751 -51.704  1.00  0.93           H  
ATOM   6501 1HB  TYR A 429       5.518  13.412 -50.111  1.00  0.93           H  
ATOM   6502 2HB  TYR A 429       5.860  15.140 -49.890  1.00  0.93           H  
ATOM   6503  HD1 TYR A 429       3.961  12.253 -48.532  1.00  0.93           H  
ATOM   6504  HD2 TYR A 429       5.351  16.233 -47.864  1.00  0.93           H  
ATOM   6505  HE1 TYR A 429       3.252  12.107 -46.184  1.00  0.93           H  
ATOM   6506  HE2 TYR A 429       4.672  16.092 -45.496  1.00  0.93           H  
ATOM   6507  HH  TYR A 429       3.779  14.843 -43.919  1.00  0.93           H  
ATOM   6508  N   MET A 430       3.008  12.553 -51.171  1.00  0.88           N  
ATOM   6509  CA  MET A 430       2.179  11.404 -50.890  1.00  0.88           C  
ATOM   6510  C   MET A 430       2.810  10.180 -51.487  1.00  0.88           C  
ATOM   6511  O   MET A 430       3.356  10.232 -52.597  1.00  0.88           O  
ATOM   6512  CB  MET A 430       0.765  11.668 -51.415  1.00  0.88           C  
ATOM   6513  CG  MET A 430       0.676  11.819 -52.922  1.00  0.88           C  
ATOM   6514  SD  MET A 430       1.493  13.339 -53.529  1.00  0.88           S  
ATOM   6515  CE  MET A 430       0.547  14.662 -52.966  1.00  0.88           C  
ATOM   6516  H   MET A 430       3.691  12.528 -51.931  1.00  0.88           H  
ATOM   6517  HA  MET A 430       2.131  11.252 -49.810  1.00  0.88           H  
ATOM   6518 1HB  MET A 430       0.120  10.833 -51.134  1.00  0.88           H  
ATOM   6519 2HB  MET A 430       0.354  12.562 -50.953  1.00  0.88           H  
ATOM   6520 1HG  MET A 430       1.143  10.960 -53.398  1.00  0.88           H  
ATOM   6521 2HG  MET A 430      -0.374  11.854 -53.218  1.00  0.88           H  
ATOM   6522 1HE  MET A 430       1.006  15.587 -53.290  1.00  0.88           H  
ATOM   6523 2HE  MET A 430      -0.453  14.583 -53.387  1.00  0.88           H  
ATOM   6524 3HE  MET A 430       0.502  14.641 -51.879  1.00  0.88           H  
ATOM   6525  N   HIS A 431       2.639   9.056 -50.818  1.00  0.85           N  
ATOM   6526  CA  HIS A 431       3.207   7.842 -51.345  1.00  0.85           C  
ATOM   6527  C   HIS A 431       2.135   6.759 -51.422  1.00  0.85           C  
ATOM   6528  O   HIS A 431       1.476   6.428 -50.433  1.00  0.85           O  
ATOM   6529  CB  HIS A 431       4.418   7.449 -50.480  1.00  0.85           C  
ATOM   6530  CG  HIS A 431       5.571   8.472 -50.455  1.00  0.85           C  
ATOM   6531  ND1 HIS A 431       6.519   8.504 -51.434  1.00  0.85           N  
ATOM   6532  CD2 HIS A 431       5.910   9.476 -49.587  1.00  0.85           C  
ATOM   6533  CE1 HIS A 431       7.381   9.466 -51.192  1.00  0.85           C  
ATOM   6534  NE2 HIS A 431       7.041  10.067 -50.075  1.00  0.85           N  
ATOM   6535  H   HIS A 431       2.178   9.054 -49.898  1.00  0.85           H  
ATOM   6536  HA  HIS A 431       3.573   8.011 -52.350  1.00  0.85           H  
ATOM   6537 1HB  HIS A 431       4.104   7.252 -49.464  1.00  0.85           H  
ATOM   6538 2HB  HIS A 431       4.838   6.555 -50.888  1.00  0.85           H  
ATOM   6539  HD1 HIS A 431       6.656   7.789 -52.149  1.00  0.85           H  
ATOM   6540  HD2 HIS A 431       5.488   9.859 -48.672  1.00  0.85           H  
ATOM   6541  HE1 HIS A 431       8.193   9.634 -51.882  1.00  0.85           H  
ATOM   6542  N   HIS A 432       1.960   6.223 -52.626  1.00  0.84           N  
ATOM   6543  CA  HIS A 432       0.917   5.241 -52.902  1.00  0.84           C  
ATOM   6544  C   HIS A 432       1.511   3.873 -53.161  1.00  0.84           C  
ATOM   6545  O   HIS A 432       2.548   3.761 -53.809  1.00  0.84           O  
ATOM   6546  CB  HIS A 432       0.115   5.679 -54.128  1.00  0.84           C  
ATOM   6547  CG  HIS A 432      -0.597   6.985 -53.957  1.00  0.84           C  
ATOM   6548  ND1 HIS A 432      -1.884   7.077 -53.467  1.00  0.84           N  
ATOM   6549  CD2 HIS A 432      -0.200   8.256 -54.217  1.00  0.84           C  
ATOM   6550  CE1 HIS A 432      -2.250   8.352 -53.435  1.00  0.84           C  
ATOM   6551  NE2 HIS A 432      -1.253   9.081 -53.886  1.00  0.84           N  
ATOM   6552  H   HIS A 432       2.563   6.545 -53.385  1.00  0.84           H  
ATOM   6553  HA  HIS A 432       0.242   5.163 -52.051  1.00  0.84           H  
ATOM   6554 1HB  HIS A 432       0.788   5.782 -54.976  1.00  0.84           H  
ATOM   6555 2HB  HIS A 432      -0.617   4.913 -54.379  1.00  0.84           H  
ATOM   6556  HD2 HIS A 432       0.771   8.563 -54.617  1.00  0.84           H  
ATOM   6557  HE1 HIS A 432      -3.214   8.737 -53.097  1.00  0.84           H  
ATOM   6558  HE2 HIS A 432      -1.260  10.088 -53.975  1.00  0.84           H  
ATOM   6559  N   TYR A 433       0.881   2.838 -52.630  1.00  0.85           N  
ATOM   6560  CA  TYR A 433       1.418   1.499 -52.801  1.00  0.85           C  
ATOM   6561  C   TYR A 433       0.334   0.515 -53.224  1.00  0.85           C  
ATOM   6562  O   TYR A 433      -0.796   0.599 -52.741  1.00  0.85           O  
ATOM   6563  CB  TYR A 433       2.092   1.099 -51.493  1.00  0.85           C  
ATOM   6564  CG  TYR A 433       3.239   2.079 -51.111  1.00  0.85           C  
ATOM   6565  CD1 TYR A 433       3.005   3.247 -50.388  1.00  0.85           C  
ATOM   6566  CD2 TYR A 433       4.487   1.806 -51.500  1.00  0.85           C  
ATOM   6567  CE1 TYR A 433       4.033   4.078 -50.070  1.00  0.85           C  
ATOM   6568  CE2 TYR A 433       5.530   2.675 -51.208  1.00  0.85           C  
ATOM   6569  CZ  TYR A 433       5.314   3.785 -50.500  1.00  0.85           C  
ATOM   6570  OH  TYR A 433       6.371   4.613 -50.200  1.00  0.85           O  
ATOM   6571  H   TYR A 433       0.031   2.976 -52.102  1.00  0.85           H  
ATOM   6572  HA  TYR A 433       2.165   1.518 -53.589  1.00  0.85           H  
ATOM   6573 1HB  TYR A 433       1.356   1.082 -50.696  1.00  0.85           H  
ATOM   6574 2HB  TYR A 433       2.509   0.096 -51.583  1.00  0.85           H  
ATOM   6575  HD1 TYR A 433       1.999   3.499 -50.056  1.00  0.85           H  
ATOM   6576  HD2 TYR A 433       4.661   0.893 -52.056  1.00  0.85           H  
ATOM   6577  HE1 TYR A 433       3.829   4.965 -49.486  1.00  0.85           H  
ATOM   6578  HE2 TYR A 433       6.543   2.457 -51.542  1.00  0.85           H  
ATOM   6579  HH  TYR A 433       7.124   4.430 -50.806  1.00  0.85           H  
ATOM   6580  N   ASN A 434       0.694  -0.426 -54.107  1.00  0.86           N  
ATOM   6581  CA  ASN A 434      -0.283  -1.405 -54.605  1.00  0.86           C  
ATOM   6582  C   ASN A 434       0.238  -2.849 -54.678  1.00  0.86           C  
ATOM   6583  O   ASN A 434       1.438  -3.078 -54.875  1.00  0.86           O  
ATOM   6584  CB  ASN A 434      -0.717  -1.016 -56.014  1.00  0.86           C  
ATOM   6585  CG  ASN A 434      -1.317   0.372 -56.122  1.00  0.86           C  
ATOM   6586  OD1 ASN A 434      -2.460   0.641 -55.741  1.00  0.86           O  
ATOM   6587  ND2 ASN A 434      -0.540   1.269 -56.673  1.00  0.86           N  
ATOM   6588  H   ASN A 434       1.651  -0.406 -54.468  1.00  0.86           H  
ATOM   6589  HA  ASN A 434      -1.148  -1.406 -53.939  1.00  0.86           H  
ATOM   6590 1HB  ASN A 434       0.145  -1.079 -56.683  1.00  0.86           H  
ATOM   6591 2HB  ASN A 434      -1.454  -1.741 -56.367  1.00  0.86           H  
ATOM   6592 1HD2 ASN A 434      -0.872   2.205 -56.792  1.00  0.86           H  
ATOM   6593 2HD2 ASN A 434       0.370   0.999 -56.994  1.00  0.86           H  
ATOM   6594  N   PHE A 435      -0.694  -3.813 -54.587  1.00  0.87           N  
ATOM   6595  CA  PHE A 435      -0.421  -5.239 -54.822  1.00  0.87           C  
ATOM   6596  C   PHE A 435      -1.206  -5.789 -56.018  1.00  0.87           C  
ATOM   6597  O   PHE A 435      -2.380  -6.135 -55.870  1.00  0.87           O  
ATOM   6598  CB  PHE A 435      -0.795  -6.136 -53.634  1.00  0.87           C  
ATOM   6599  CG  PHE A 435       0.011  -6.026 -52.379  1.00  0.87           C  
ATOM   6600  CD1 PHE A 435      -0.267  -5.115 -51.397  1.00  0.87           C  
ATOM   6601  CD2 PHE A 435       1.043  -6.897 -52.182  1.00  0.87           C  
ATOM   6602  CE1 PHE A 435       0.463  -5.062 -50.252  1.00  0.87           C  
ATOM   6603  CE2 PHE A 435       1.769  -6.860 -51.039  1.00  0.87           C  
ATOM   6604  CZ  PHE A 435       1.485  -5.942 -50.072  1.00  0.87           C  
ATOM   6605  H   PHE A 435      -1.661  -3.530 -54.382  1.00  0.87           H  
ATOM   6606  HA  PHE A 435       0.644  -5.367 -54.989  1.00  0.87           H  
ATOM   6607 1HB  PHE A 435      -1.836  -5.939 -53.371  1.00  0.87           H  
ATOM   6608 2HB  PHE A 435      -0.744  -7.175 -53.963  1.00  0.87           H  
ATOM   6609  HD1 PHE A 435      -1.063  -4.454 -51.532  1.00  0.87           H  
ATOM   6610  HD2 PHE A 435       1.272  -7.631 -52.957  1.00  0.87           H  
ATOM   6611  HE1 PHE A 435       0.222  -4.326 -49.486  1.00  0.87           H  
ATOM   6612  HE2 PHE A 435       2.573  -7.557 -50.893  1.00  0.87           H  
ATOM   6613  HZ  PHE A 435       2.077  -5.922 -49.165  1.00  0.87           H  
ATOM   6614  N   PRO A 436      -0.614  -5.888 -57.209  1.00  0.90           N  
ATOM   6615  CA  PRO A 436      -1.260  -6.398 -58.401  1.00  0.90           C  
ATOM   6616  C   PRO A 436      -1.687  -7.844 -58.108  1.00  0.90           C  
ATOM   6617  O   PRO A 436      -0.980  -8.541 -57.370  1.00  0.90           O  
ATOM   6618  CB  PRO A 436      -0.135  -6.362 -59.444  1.00  0.90           C  
ATOM   6619  CG  PRO A 436       0.810  -5.318 -58.934  1.00  0.90           C  
ATOM   6620  CD  PRO A 436       0.748  -5.433 -57.425  1.00  0.90           C  
ATOM   6621  HA  PRO A 436      -2.076  -5.733 -58.666  1.00  0.90           H  
ATOM   6622 1HB  PRO A 436       0.326  -7.364 -59.527  1.00  0.90           H  
ATOM   6623 2HB  PRO A 436      -0.550  -6.117 -60.429  1.00  0.90           H  
ATOM   6624 1HG  PRO A 436       1.826  -5.503 -59.325  1.00  0.90           H  
ATOM   6625 2HG  PRO A 436       0.506  -4.329 -59.297  1.00  0.90           H  
ATOM   6626 1HD  PRO A 436       1.440  -6.181 -57.065  1.00  0.90           H  
ATOM   6627 2HD  PRO A 436       0.932  -4.442 -56.999  1.00  0.90           H  
ATOM   6628  N   PRO A 437      -2.789  -8.331 -58.695  1.00  0.94           N  
ATOM   6629  CA  PRO A 437      -3.254  -9.685 -58.555  1.00  0.94           C  
ATOM   6630  C   PRO A 437      -2.113 -10.596 -58.894  1.00  0.94           C  
ATOM   6631  O   PRO A 437      -1.287 -10.249 -59.734  1.00  0.94           O  
ATOM   6632  CB  PRO A 437      -4.387  -9.765 -59.581  1.00  0.94           C  
ATOM   6633  CG  PRO A 437      -4.899  -8.344 -59.678  1.00  0.94           C  
ATOM   6634  CD  PRO A 437      -3.663  -7.472 -59.524  1.00  0.94           C  
ATOM   6635  HA  PRO A 437      -3.611  -9.849 -57.512  1.00  0.94           H  
ATOM   6636 1HB  PRO A 437      -4.000 -10.147 -60.535  1.00  0.94           H  
ATOM   6637 2HB  PRO A 437      -5.148 -10.478 -59.240  1.00  0.94           H  
ATOM   6638 1HG  PRO A 437      -5.414  -8.190 -60.640  1.00  0.94           H  
ATOM   6639 2HG  PRO A 437      -5.646  -8.159 -58.889  1.00  0.94           H  
ATOM   6640 1HD  PRO A 437      -3.193  -7.244 -60.490  1.00  0.94           H  
ATOM   6641 2HD  PRO A 437      -3.981  -6.575 -58.975  1.00  0.94           H  
ATOM   6642  N   TYR A 438      -2.078 -11.753 -58.249  1.00  1.00           N  
ATOM   6643  CA  TYR A 438      -1.042 -12.770 -58.407  1.00  1.00           C  
ATOM   6644  C   TYR A 438       0.305 -12.434 -57.731  1.00  1.00           C  
ATOM   6645  O   TYR A 438       1.062 -13.354 -57.435  1.00  1.00           O  
ATOM   6646  CB  TYR A 438      -0.800 -13.121 -59.888  1.00  1.00           C  
ATOM   6647  CG  TYR A 438      -2.033 -13.624 -60.631  1.00  1.00           C  
ATOM   6648  CD1 TYR A 438      -2.751 -12.771 -61.459  1.00  1.00           C  
ATOM   6649  CD2 TYR A 438      -2.431 -14.944 -60.494  1.00  1.00           C  
ATOM   6650  CE1 TYR A 438      -3.859 -13.229 -62.135  1.00  1.00           C  
ATOM   6651  CE2 TYR A 438      -3.537 -15.406 -61.177  1.00  1.00           C  
ATOM   6652  CZ  TYR A 438      -4.252 -14.553 -61.993  1.00  1.00           C  
ATOM   6653  OH  TYR A 438      -5.358 -15.013 -62.669  1.00  1.00           O  
ATOM   6654  H   TYR A 438      -2.810 -11.942 -57.562  1.00  1.00           H  
ATOM   6655  HA  TYR A 438      -1.415 -13.675 -57.930  1.00  1.00           H  
ATOM   6656 1HB  TYR A 438      -0.378 -12.290 -60.434  1.00  1.00           H  
ATOM   6657 2HB  TYR A 438      -0.057 -13.915 -59.929  1.00  1.00           H  
ATOM   6658  HD1 TYR A 438      -2.437 -11.734 -61.575  1.00  1.00           H  
ATOM   6659  HD2 TYR A 438      -1.868 -15.620 -59.849  1.00  1.00           H  
ATOM   6660  HE1 TYR A 438      -4.420 -12.555 -62.782  1.00  1.00           H  
ATOM   6661  HE2 TYR A 438      -3.848 -16.445 -61.071  1.00  1.00           H  
ATOM   6662  HH  TYR A 438      -5.479 -15.947 -62.482  1.00  1.00           H  
ATOM   6663  N   SER A 439       0.602 -11.163 -57.402  1.00  1.07           N  
ATOM   6664  CA  SER A 439       1.905 -10.824 -56.788  1.00  1.07           C  
ATOM   6665  C   SER A 439       2.144 -11.526 -55.438  1.00  1.07           C  
ATOM   6666  O   SER A 439       3.289 -11.717 -55.006  1.00  1.07           O  
ATOM   6667  CB  SER A 439       2.002  -9.324 -56.579  1.00  1.07           C  
ATOM   6668  OG  SER A 439       1.045  -8.888 -55.647  1.00  1.07           O  
ATOM   6669  H   SER A 439      -0.053 -10.400 -57.601  1.00  1.07           H  
ATOM   6670  HA  SER A 439       2.691 -11.130 -57.479  1.00  1.07           H  
ATOM   6671 1HB  SER A 439       2.999  -9.084 -56.214  1.00  1.07           H  
ATOM   6672 2HB  SER A 439       1.862  -8.800 -57.528  1.00  1.07           H  
ATOM   6673  HG  SER A 439       0.212  -8.795 -56.164  1.00  1.07           H  
ATOM   6674  N   THR A 440       1.048 -11.919 -54.788  1.00  1.16           N  
ATOM   6675  CA  THR A 440       1.039 -12.603 -53.494  1.00  1.16           C  
ATOM   6676  C   THR A 440       0.416 -13.987 -53.629  1.00  1.16           C  
ATOM   6677  O   THR A 440       0.192 -14.685 -52.640  1.00  1.16           O  
ATOM   6678  CB  THR A 440       0.168 -11.847 -52.486  1.00  1.16           C  
ATOM   6679  OG1 THR A 440      -1.175 -11.807 -52.995  1.00  1.16           O  
ATOM   6680  CG2 THR A 440       0.675 -10.435 -52.269  1.00  1.16           C  
ATOM   6681  H   THR A 440       0.166 -11.701 -55.223  1.00  1.16           H  
ATOM   6682  HA  THR A 440       2.062 -12.701 -53.127  1.00  1.16           H  
ATOM   6683  HB  THR A 440       0.168 -12.384 -51.538  1.00  1.16           H  
ATOM   6684  HG1 THR A 440      -1.807 -11.601 -52.251  1.00  1.16           H  
ATOM   6685 1HG2 THR A 440       0.032  -9.919 -51.561  1.00  1.16           H  
ATOM   6686 2HG2 THR A 440       1.682 -10.476 -51.875  1.00  1.16           H  
ATOM   6687 3HG2 THR A 440       0.672  -9.900 -53.212  1.00  1.16           H  
ATOM   6688  N   GLY A 441       0.003 -14.308 -54.848  1.00  1.28           N  
ATOM   6689  CA  GLY A 441      -0.767 -15.500 -55.164  1.00  1.28           C  
ATOM   6690  C   GLY A 441      -2.287 -15.247 -55.071  1.00  1.28           C  
ATOM   6691  O   GLY A 441      -3.082 -16.065 -55.536  1.00  1.28           O  
ATOM   6692  H   GLY A 441       0.302 -13.728 -55.623  1.00  1.28           H  
ATOM   6693 1HA  GLY A 441      -0.513 -15.829 -56.172  1.00  1.28           H  
ATOM   6694 2HA  GLY A 441      -0.488 -16.304 -54.485  1.00  1.28           H  
ATOM   6695  N   GLU A 442      -2.688 -14.103 -54.496  1.00  1.42           N  
ATOM   6696  CA  GLU A 442      -4.102 -13.761 -54.326  1.00  1.42           C  
ATOM   6697  C   GLU A 442      -4.684 -13.078 -55.558  1.00  1.42           C  
ATOM   6698  O   GLU A 442      -3.998 -12.288 -56.213  1.00  1.42           O  
ATOM   6699  CB  GLU A 442      -4.232 -12.822 -53.131  1.00  1.42           C  
ATOM   6700  CG  GLU A 442      -3.793 -13.436 -51.804  1.00  1.42           C  
ATOM   6701  CD  GLU A 442      -3.747 -12.433 -50.694  1.00  1.42           C  
ATOM   6702  OE1 GLU A 442      -2.956 -11.517 -50.813  1.00  1.42           O  
ATOM   6703  OE2 GLU A 442      -4.476 -12.565 -49.738  1.00  1.42           O  
ATOM   6704  H   GLU A 442      -2.001 -13.448 -54.116  1.00  1.42           H  
ATOM   6705  HA  GLU A 442      -4.662 -14.679 -54.138  1.00  1.42           H  
ATOM   6706 1HB  GLU A 442      -3.656 -11.922 -53.314  1.00  1.42           H  
ATOM   6707 2HB  GLU A 442      -5.274 -12.518 -53.029  1.00  1.42           H  
ATOM   6708 1HG  GLU A 442      -4.488 -14.232 -51.537  1.00  1.42           H  
ATOM   6709 2HG  GLU A 442      -2.804 -13.880 -51.932  1.00  1.42           H  
ATOM   6710  N   THR A 443      -5.964 -13.325 -55.836  1.00  1.57           N  
ATOM   6711  CA  THR A 443      -6.638 -12.673 -56.955  1.00  1.57           C  
ATOM   6712  C   THR A 443      -7.983 -12.071 -56.545  1.00  1.57           C  
ATOM   6713  O   THR A 443      -8.493 -12.340 -55.457  1.00  1.57           O  
ATOM   6714  CB  THR A 443      -6.841 -13.659 -58.119  1.00  1.57           C  
ATOM   6715  OG1 THR A 443      -7.736 -14.703 -57.713  1.00  1.57           O  
ATOM   6716  CG2 THR A 443      -5.510 -14.272 -58.545  1.00  1.57           C  
ATOM   6717  H   THR A 443      -6.475 -13.981 -55.263  1.00  1.57           H  
ATOM   6718  HA  THR A 443      -6.008 -11.858 -57.307  1.00  1.57           H  
ATOM   6719  HB  THR A 443      -7.272 -13.130 -58.967  1.00  1.57           H  
ATOM   6720  HG1 THR A 443      -8.568 -14.317 -57.424  1.00  1.57           H  
ATOM   6721 1HG2 THR A 443      -5.690 -14.953 -59.366  1.00  1.57           H  
ATOM   6722 2HG2 THR A 443      -4.827 -13.481 -58.864  1.00  1.57           H  
ATOM   6723 3HG2 THR A 443      -5.063 -14.822 -57.720  1.00  1.57           H  
ATOM   6724  N   GLY A 444      -8.560 -11.271 -57.440  1.00  1.71           N  
ATOM   6725  CA  GLY A 444      -9.861 -10.637 -57.222  1.00  1.71           C  
ATOM   6726  C   GLY A 444     -10.020  -9.385 -58.082  1.00  1.71           C  
ATOM   6727  O   GLY A 444      -9.079  -8.956 -58.746  1.00  1.71           O  
ATOM   6728  H   GLY A 444      -8.075 -11.096 -58.307  1.00  1.71           H  
ATOM   6729 1HA  GLY A 444     -10.656 -11.346 -57.450  1.00  1.71           H  
ATOM   6730 2HA  GLY A 444      -9.960 -10.372 -56.169  1.00  1.71           H  
ATOM   6731  N   ARG A 445     -11.218  -8.791 -58.058  1.00  1.80           N  
ATOM   6732  CA  ARG A 445     -11.521  -7.576 -58.830  1.00  1.80           C  
ATOM   6733  C   ARG A 445     -10.788  -6.352 -58.280  1.00  1.80           C  
ATOM   6734  O   ARG A 445     -10.562  -5.361 -58.981  1.00  1.80           O  
ATOM   6735  CB  ARG A 445     -13.018  -7.300 -58.824  1.00  1.80           C  
ATOM   6736  CG  ARG A 445     -13.860  -8.296 -59.619  1.00  1.80           C  
ATOM   6737  CD  ARG A 445     -15.320  -7.985 -59.538  1.00  1.80           C  
ATOM   6738  NE  ARG A 445     -16.124  -8.934 -60.300  1.00  1.80           N  
ATOM   6739  CZ  ARG A 445     -17.474  -8.964 -60.312  1.00  1.80           C  
ATOM   6740  NH1 ARG A 445     -18.161  -8.096 -59.600  1.00  1.80           N  
ATOM   6741  NH2 ARG A 445     -18.106  -9.869 -61.039  1.00  1.80           N  
ATOM   6742  H   ARG A 445     -11.947  -9.203 -57.493  1.00  1.80           H  
ATOM   6743  HA  ARG A 445     -11.207  -7.732 -59.862  1.00  1.80           H  
ATOM   6744 1HB  ARG A 445     -13.382  -7.301 -57.798  1.00  1.80           H  
ATOM   6745 2HB  ARG A 445     -13.204  -6.308 -59.235  1.00  1.80           H  
ATOM   6746 1HG  ARG A 445     -13.561  -8.267 -60.667  1.00  1.80           H  
ATOM   6747 2HG  ARG A 445     -13.701  -9.300 -59.225  1.00  1.80           H  
ATOM   6748 1HD  ARG A 445     -15.643  -8.022 -58.498  1.00  1.80           H  
ATOM   6749 2HD  ARG A 445     -15.501  -6.988 -59.937  1.00  1.80           H  
ATOM   6750  HE  ARG A 445     -15.635  -9.618 -60.861  1.00  1.80           H  
ATOM   6751 1HH1 ARG A 445     -17.679  -7.404 -59.044  1.00  1.80           H  
ATOM   6752 2HH1 ARG A 445     -19.171  -8.122 -59.610  1.00  1.80           H  
ATOM   6753 1HH2 ARG A 445     -17.579 -10.536 -61.586  1.00  1.80           H  
ATOM   6754 2HH2 ARG A 445     -19.115  -9.893 -61.049  1.00  1.80           H  
ATOM   6755  N   VAL A 446     -10.489  -6.415 -56.989  1.00  1.81           N  
ATOM   6756  CA  VAL A 446      -9.830  -5.380 -56.195  1.00  1.81           C  
ATOM   6757  C   VAL A 446     -10.659  -4.091 -56.060  1.00  1.81           C  
ATOM   6758  O   VAL A 446     -11.128  -3.760 -54.970  1.00  1.81           O  
ATOM   6759  CB  VAL A 446      -8.430  -5.039 -56.754  1.00  1.81           C  
ATOM   6760  CG1 VAL A 446      -7.823  -3.863 -55.957  1.00  1.81           C  
ATOM   6761  CG2 VAL A 446      -7.537  -6.278 -56.675  1.00  1.81           C  
ATOM   6762  H   VAL A 446     -10.724  -7.275 -56.521  1.00  1.81           H  
ATOM   6763  HA  VAL A 446      -9.673  -5.797 -55.209  1.00  1.81           H  
ATOM   6764  HB  VAL A 446      -8.514  -4.716 -57.785  1.00  1.81           H  
ATOM   6765 1HG1 VAL A 446      -6.840  -3.619 -56.359  1.00  1.81           H  
ATOM   6766 2HG1 VAL A 446      -8.458  -2.988 -56.024  1.00  1.81           H  
ATOM   6767 3HG1 VAL A 446      -7.720  -4.143 -54.911  1.00  1.81           H  
ATOM   6768 1HG2 VAL A 446      -6.549  -6.041 -57.073  1.00  1.81           H  
ATOM   6769 2HG2 VAL A 446      -7.443  -6.594 -55.638  1.00  1.81           H  
ATOM   6770 3HG2 VAL A 446      -7.976  -7.084 -57.260  1.00  1.81           H  
ATOM   6771  N   GLY A 447     -10.886  -3.398 -57.166  1.00  1.74           N  
ATOM   6772  CA  GLY A 447     -11.560  -2.104 -57.145  1.00  1.74           C  
ATOM   6773  C   GLY A 447     -10.698  -1.045 -56.448  1.00  1.74           C  
ATOM   6774  O   GLY A 447      -9.562  -0.803 -56.862  1.00  1.74           O  
ATOM   6775  H   GLY A 447     -10.541  -3.786 -58.040  1.00  1.74           H  
ATOM   6776 1HA  GLY A 447     -11.774  -1.792 -58.165  1.00  1.74           H  
ATOM   6777 2HA  GLY A 447     -12.514  -2.200 -56.628  1.00  1.74           H  
ATOM   6778  N   SER A 448     -11.233  -0.385 -55.422  1.00  1.61           N  
ATOM   6779  CA  SER A 448     -10.452   0.645 -54.738  1.00  1.61           C  
ATOM   6780  C   SER A 448      -9.365  -0.075 -53.926  1.00  1.61           C  
ATOM   6781  O   SER A 448      -9.478  -1.284 -53.732  1.00  1.61           O  
ATOM   6782  CB  SER A 448     -11.349   1.478 -53.831  1.00  1.61           C  
ATOM   6783  OG  SER A 448     -11.755   0.759 -52.699  1.00  1.61           O  
ATOM   6784  H   SER A 448     -12.167  -0.610 -55.113  1.00  1.61           H  
ATOM   6785  HA  SER A 448     -10.000   1.282 -55.492  1.00  1.61           H  
ATOM   6786 1HB  SER A 448     -10.859   2.384 -53.532  1.00  1.61           H  
ATOM   6787 2HB  SER A 448     -12.230   1.782 -54.393  1.00  1.61           H  
ATOM   6788  HG  SER A 448     -10.944   0.349 -52.347  1.00  1.61           H  
ATOM   6789  N   PRO A 449      -8.315   0.612 -53.432  1.00  1.46           N  
ATOM   6790  CA  PRO A 449      -7.257   0.028 -52.631  1.00  1.46           C  
ATOM   6791  C   PRO A 449      -7.784  -0.721 -51.427  1.00  1.46           C  
ATOM   6792  O   PRO A 449      -8.739  -0.271 -50.766  1.00  1.46           O  
ATOM   6793  CB  PRO A 449      -6.413   1.235 -52.236  1.00  1.46           C  
ATOM   6794  CG  PRO A 449      -6.670   2.252 -53.328  1.00  1.46           C  
ATOM   6795  CD  PRO A 449      -8.124   2.059 -53.701  1.00  1.46           C  
ATOM   6796  HA  PRO A 449      -6.673  -0.658 -53.285  1.00  1.46           H  
ATOM   6797 1HB  PRO A 449      -6.720   1.578 -51.244  1.00  1.46           H  
ATOM   6798 2HB  PRO A 449      -5.354   0.942 -52.154  1.00  1.46           H  
ATOM   6799 1HG  PRO A 449      -6.450   3.268 -52.965  1.00  1.46           H  
ATOM   6800 2HG  PRO A 449      -5.988   2.064 -54.177  1.00  1.46           H  
ATOM   6801 1HD  PRO A 449      -8.741   2.679 -53.048  1.00  1.46           H  
ATOM   6802 2HD  PRO A 449      -8.249   2.300 -54.759  1.00  1.46           H  
ATOM   6803  N   LYS A 450      -7.138  -1.829 -51.112  1.00  1.30           N  
ATOM   6804  CA  LYS A 450      -7.501  -2.681 -49.990  1.00  1.30           C  
ATOM   6805  C   LYS A 450      -6.836  -2.287 -48.697  1.00  1.30           C  
ATOM   6806  O   LYS A 450      -5.778  -1.663 -48.689  1.00  1.30           O  
ATOM   6807  CB  LYS A 450      -7.179  -4.138 -50.295  1.00  1.30           C  
ATOM   6808  CG  LYS A 450      -7.889  -4.644 -51.502  1.00  1.30           C  
ATOM   6809  CD  LYS A 450      -9.385  -4.556 -51.276  1.00  1.30           C  
ATOM   6810  CE  LYS A 450     -10.122  -5.157 -52.393  1.00  1.30           C  
ATOM   6811  NZ  LYS A 450     -11.594  -4.933 -52.290  1.00  1.30           N  
ATOM   6812  H   LYS A 450      -6.354  -2.107 -51.711  1.00  1.30           H  
ATOM   6813  HA  LYS A 450      -8.577  -2.597 -49.843  1.00  1.30           H  
ATOM   6814 1HB  LYS A 450      -6.107  -4.244 -50.470  1.00  1.30           H  
ATOM   6815 2HB  LYS A 450      -7.445  -4.766 -49.447  1.00  1.30           H  
ATOM   6816 1HG  LYS A 450      -7.618  -4.025 -52.366  1.00  1.30           H  
ATOM   6817 2HG  LYS A 450      -7.607  -5.675 -51.708  1.00  1.30           H  
ATOM   6818 1HD  LYS A 450      -9.654  -5.062 -50.351  1.00  1.30           H  
ATOM   6819 2HD  LYS A 450      -9.675  -3.504 -51.200  1.00  1.30           H  
ATOM   6820 1HE  LYS A 450      -9.745  -4.716 -53.285  1.00  1.30           H  
ATOM   6821 2HE  LYS A 450      -9.927  -6.227 -52.418  1.00  1.30           H  
ATOM   6822 1HZ  LYS A 450     -12.058  -5.351 -53.086  1.00  1.30           H  
ATOM   6823 2HZ  LYS A 450     -11.947  -5.342 -51.440  1.00  1.30           H  
ATOM   6824 3HZ  LYS A 450     -11.770  -3.934 -52.289  1.00  1.30           H  
ATOM   6825  N   ARG A 451      -7.416  -2.727 -47.590  1.00  1.18           N  
ATOM   6826  CA  ARG A 451      -6.839  -2.467 -46.282  1.00  1.18           C  
ATOM   6827  C   ARG A 451      -5.374  -2.886 -46.231  1.00  1.18           C  
ATOM   6828  O   ARG A 451      -4.549  -2.172 -45.669  1.00  1.18           O  
ATOM   6829  CB  ARG A 451      -7.652  -3.163 -45.203  1.00  1.18           C  
ATOM   6830  CG  ARG A 451      -7.236  -2.881 -43.771  1.00  1.18           C  
ATOM   6831  CD  ARG A 451      -8.180  -3.499 -42.795  1.00  1.18           C  
ATOM   6832  NE  ARG A 451      -9.540  -2.961 -42.930  1.00  1.18           N  
ATOM   6833  CZ  ARG A 451     -10.603  -3.630 -43.429  1.00  1.18           C  
ATOM   6834  NH1 ARG A 451     -10.473  -4.875 -43.833  1.00  1.18           N  
ATOM   6835  NH2 ARG A 451     -11.784  -3.037 -43.504  1.00  1.18           N  
ATOM   6836  H   ARG A 451      -8.288  -3.235 -47.653  1.00  1.18           H  
ATOM   6837  HA  ARG A 451      -6.881  -1.400 -46.107  1.00  1.18           H  
ATOM   6838 1HB  ARG A 451      -8.696  -2.871 -45.297  1.00  1.18           H  
ATOM   6839 2HB  ARG A 451      -7.599  -4.241 -45.348  1.00  1.18           H  
ATOM   6840 1HG  ARG A 451      -6.250  -3.303 -43.598  1.00  1.18           H  
ATOM   6841 2HG  ARG A 451      -7.205  -1.812 -43.583  1.00  1.18           H  
ATOM   6842 1HD  ARG A 451      -8.219  -4.573 -42.958  1.00  1.18           H  
ATOM   6843 2HD  ARG A 451      -7.838  -3.303 -41.780  1.00  1.18           H  
ATOM   6844  HE  ARG A 451      -9.694  -2.006 -42.631  1.00  1.18           H  
ATOM   6845 1HH1 ARG A 451      -9.577  -5.337 -43.769  1.00  1.18           H  
ATOM   6846 2HH1 ARG A 451     -11.275  -5.367 -44.199  1.00  1.18           H  
ATOM   6847 1HH2 ARG A 451     -11.903  -2.091 -43.177  1.00  1.18           H  
ATOM   6848 2HH2 ARG A 451     -12.586  -3.544 -43.866  1.00  1.18           H  
ATOM   6849  N   ARG A 452      -5.041  -4.038 -46.821  1.00  1.09           N  
ATOM   6850  CA  ARG A 452      -3.652  -4.479 -46.855  1.00  1.09           C  
ATOM   6851  C   ARG A 452      -2.754  -3.466 -47.589  1.00  1.09           C  
ATOM   6852  O   ARG A 452      -1.645  -3.158 -47.146  1.00  1.09           O  
ATOM   6853  CB  ARG A 452      -3.527  -5.841 -47.520  1.00  1.09           C  
ATOM   6854  CG  ARG A 452      -2.127  -6.352 -47.508  1.00  1.09           C  
ATOM   6855  CD  ARG A 452      -1.950  -7.702 -48.010  1.00  1.09           C  
ATOM   6856  NE  ARG A 452      -0.539  -8.115 -47.919  1.00  1.09           N  
ATOM   6857  CZ  ARG A 452      -0.085  -9.299 -48.356  1.00  1.09           C  
ATOM   6858  NH1 ARG A 452      -0.934 -10.153 -48.889  1.00  1.09           N  
ATOM   6859  NH2 ARG A 452       1.193  -9.601 -48.245  1.00  1.09           N  
ATOM   6860  H   ARG A 452      -5.755  -4.596 -47.262  1.00  1.09           H  
ATOM   6861  HA  ARG A 452      -3.298  -4.567 -45.826  1.00  1.09           H  
ATOM   6862 1HB  ARG A 452      -4.164  -6.565 -47.015  1.00  1.09           H  
ATOM   6863 2HB  ARG A 452      -3.851  -5.774 -48.560  1.00  1.09           H  
ATOM   6864 1HG  ARG A 452      -1.558  -5.710 -48.165  1.00  1.09           H  
ATOM   6865 2HG  ARG A 452      -1.734  -6.309 -46.492  1.00  1.09           H  
ATOM   6866 1HD  ARG A 452      -2.552  -8.401 -47.430  1.00  1.09           H  
ATOM   6867 2HD  ARG A 452      -2.248  -7.742 -49.058  1.00  1.09           H  
ATOM   6868  HE  ARG A 452       0.144  -7.468 -47.475  1.00  1.09           H  
ATOM   6869 1HH1 ARG A 452      -1.918  -9.906 -48.962  1.00  1.09           H  
ATOM   6870 2HH1 ARG A 452      -0.626 -11.059 -49.212  1.00  1.09           H  
ATOM   6871 1HH2 ARG A 452       1.832  -8.933 -47.830  1.00  1.09           H  
ATOM   6872 2HH2 ARG A 452       1.533 -10.491 -48.574  1.00  1.09           H  
ATOM   6873  N   GLU A 453      -3.243  -2.935 -48.716  1.00  1.02           N  
ATOM   6874  CA  GLU A 453      -2.491  -1.956 -49.507  1.00  1.02           C  
ATOM   6875  C   GLU A 453      -2.275  -0.670 -48.720  1.00  1.02           C  
ATOM   6876  O   GLU A 453      -1.189  -0.082 -48.747  1.00  1.02           O  
ATOM   6877  CB  GLU A 453      -3.217  -1.671 -50.840  1.00  1.02           C  
ATOM   6878  CG  GLU A 453      -3.142  -2.824 -51.832  1.00  1.02           C  
ATOM   6879  CD  GLU A 453      -3.958  -2.708 -53.069  1.00  1.02           C  
ATOM   6880  OE1 GLU A 453      -3.419  -2.991 -54.122  1.00  1.02           O  
ATOM   6881  OE2 GLU A 453      -5.120  -2.402 -52.985  1.00  1.02           O  
ATOM   6882  H   GLU A 453      -4.171  -3.191 -49.015  1.00  1.02           H  
ATOM   6883  HA  GLU A 453      -1.512  -2.376 -49.734  1.00  1.02           H  
ATOM   6884 1HB  GLU A 453      -4.260  -1.443 -50.655  1.00  1.02           H  
ATOM   6885 2HB  GLU A 453      -2.772  -0.793 -51.313  1.00  1.02           H  
ATOM   6886 1HG  GLU A 453      -2.124  -2.828 -52.165  1.00  1.02           H  
ATOM   6887 2HG  GLU A 453      -3.356  -3.766 -51.324  1.00  1.02           H  
ATOM   6888  N   ILE A 454      -3.289  -0.277 -47.952  1.00  0.97           N  
ATOM   6889  CA  ILE A 454      -3.209   0.933 -47.153  1.00  0.97           C  
ATOM   6890  C   ILE A 454      -2.263   0.705 -45.978  1.00  0.97           C  
ATOM   6891  O   ILE A 454      -1.438   1.559 -45.668  1.00  0.97           O  
ATOM   6892  CB  ILE A 454      -4.598   1.380 -46.666  1.00  0.97           C  
ATOM   6893  CG1 ILE A 454      -5.511   1.695 -47.873  1.00  0.97           C  
ATOM   6894  CG2 ILE A 454      -4.476   2.586 -45.766  1.00  0.97           C  
ATOM   6895  CD1 ILE A 454      -4.967   2.740 -48.783  1.00  0.97           C  
ATOM   6896  H   ILE A 454      -4.154  -0.818 -47.975  1.00  0.97           H  
ATOM   6897  HA  ILE A 454      -2.798   1.729 -47.771  1.00  0.97           H  
ATOM   6898  HB  ILE A 454      -5.053   0.560 -46.115  1.00  0.97           H  
ATOM   6899 1HG1 ILE A 454      -5.671   0.786 -48.445  1.00  0.97           H  
ATOM   6900 2HG1 ILE A 454      -6.466   2.044 -47.504  1.00  0.97           H  
ATOM   6901 1HG2 ILE A 454      -5.450   2.890 -45.406  1.00  0.97           H  
ATOM   6902 2HG2 ILE A 454      -3.861   2.323 -44.943  1.00  0.97           H  
ATOM   6903 3HG2 ILE A 454      -4.020   3.405 -46.312  1.00  0.97           H  
ATOM   6904 1HD1 ILE A 454      -5.665   2.916 -49.597  1.00  0.97           H  
ATOM   6905 2HD1 ILE A 454      -4.816   3.657 -48.230  1.00  0.97           H  
ATOM   6906 3HD1 ILE A 454      -4.014   2.404 -49.190  1.00  0.97           H  
ATOM   6907  N   GLY A 455      -2.362  -0.463 -45.346  1.00  0.93           N  
ATOM   6908  CA  GLY A 455      -1.509  -0.848 -44.225  1.00  0.93           C  
ATOM   6909  C   GLY A 455      -0.028  -0.804 -44.588  1.00  0.93           C  
ATOM   6910  O   GLY A 455       0.772  -0.128 -43.922  1.00  0.93           O  
ATOM   6911  H   GLY A 455      -3.075  -1.119 -45.648  1.00  0.93           H  
ATOM   6912 1HA  GLY A 455      -1.700  -0.212 -43.370  1.00  0.93           H  
ATOM   6913 2HA  GLY A 455      -1.770  -1.862 -43.941  1.00  0.93           H  
ATOM   6914  N   HIS A 456       0.338  -1.538 -45.644  1.00  0.89           N  
ATOM   6915  CA  HIS A 456       1.725  -1.578 -46.085  1.00  0.89           C  
ATOM   6916  C   HIS A 456       2.161  -0.227 -46.599  1.00  0.89           C  
ATOM   6917  O   HIS A 456       3.295   0.206 -46.345  1.00  0.89           O  
ATOM   6918  CB  HIS A 456       1.921  -2.596 -47.219  1.00  0.89           C  
ATOM   6919  CG  HIS A 456       2.003  -4.035 -46.814  1.00  0.89           C  
ATOM   6920  ND1 HIS A 456       3.176  -4.625 -46.422  1.00  0.89           N  
ATOM   6921  CD2 HIS A 456       1.065  -4.973 -46.736  1.00  0.89           C  
ATOM   6922  CE1 HIS A 456       2.951  -5.899 -46.146  1.00  0.89           C  
ATOM   6923  NE2 HIS A 456       1.660  -6.146 -46.341  1.00  0.89           N  
ATOM   6924  H   HIS A 456      -0.368  -2.076 -46.152  1.00  0.89           H  
ATOM   6925  HA  HIS A 456       2.365  -1.851 -45.248  1.00  0.89           H  
ATOM   6926 1HB  HIS A 456       1.083  -2.500 -47.917  1.00  0.89           H  
ATOM   6927 2HB  HIS A 456       2.826  -2.350 -47.774  1.00  0.89           H  
ATOM   6928  HD1 HIS A 456       3.957  -4.077 -46.092  1.00  0.89           H  
ATOM   6929  HD2 HIS A 456       0.042  -4.925 -46.936  1.00  0.89           H  
ATOM   6930  HE1 HIS A 456       3.761  -6.552 -45.827  1.00  0.89           H  
ATOM   6931  N   GLY A 457       1.257   0.435 -47.314  1.00  0.85           N  
ATOM   6932  CA  GLY A 457       1.536   1.715 -47.889  1.00  0.85           C  
ATOM   6933  C   GLY A 457       1.860   2.753 -46.852  1.00  0.85           C  
ATOM   6934  O   GLY A 457       2.890   3.416 -46.936  1.00  0.85           O  
ATOM   6935  H   GLY A 457       0.338   0.041 -47.505  1.00  0.85           H  
ATOM   6936 1HA  GLY A 457       2.392   1.581 -48.527  1.00  0.85           H  
ATOM   6937 2HA  GLY A 457       0.690   2.036 -48.497  1.00  0.85           H  
ATOM   6938  N   ALA A 458       0.988   2.907 -45.870  1.00  0.82           N  
ATOM   6939  CA  ALA A 458       1.196   3.877 -44.821  1.00  0.82           C  
ATOM   6940  C   ALA A 458       2.474   3.614 -44.079  1.00  0.82           C  
ATOM   6941  O   ALA A 458       3.174   4.553 -43.715  1.00  0.82           O  
ATOM   6942  CB  ALA A 458       0.067   3.841 -43.853  1.00  0.82           C  
ATOM   6943  H   ALA A 458       0.150   2.336 -45.848  1.00  0.82           H  
ATOM   6944  HA  ALA A 458       1.255   4.864 -45.279  1.00  0.82           H  
ATOM   6945 1HB  ALA A 458       0.217   4.587 -43.077  1.00  0.82           H  
ATOM   6946 2HB  ALA A 458      -0.850   4.040 -44.397  1.00  0.82           H  
ATOM   6947 3HB  ALA A 458       0.028   2.849 -43.406  1.00  0.82           H  
ATOM   6948  N   LEU A 459       2.827   2.349 -43.860  1.00  0.79           N  
ATOM   6949  CA  LEU A 459       4.065   2.128 -43.145  1.00  0.79           C  
ATOM   6950  C   LEU A 459       5.205   2.704 -43.963  1.00  0.79           C  
ATOM   6951  O   LEU A 459       6.065   3.421 -43.437  1.00  0.79           O  
ATOM   6952  CB  LEU A 459       4.327   0.654 -42.908  1.00  0.79           C  
ATOM   6953  CG  LEU A 459       5.603   0.374 -42.146  1.00  0.79           C  
ATOM   6954  CD1 LEU A 459       5.489   1.022 -40.786  1.00  0.79           C  
ATOM   6955  CD2 LEU A 459       5.786  -1.078 -42.029  1.00  0.79           C  
ATOM   6956  H   LEU A 459       2.237   1.561 -44.144  1.00  0.79           H  
ATOM   6957  HA  LEU A 459       4.016   2.642 -42.187  1.00  0.79           H  
ATOM   6958 1HB  LEU A 459       3.495   0.236 -42.352  1.00  0.79           H  
ATOM   6959 2HB  LEU A 459       4.385   0.146 -43.874  1.00  0.79           H  
ATOM   6960  HG  LEU A 459       6.459   0.812 -42.662  1.00  0.79           H  
ATOM   6961 1HD1 LEU A 459       6.395   0.834 -40.213  1.00  0.79           H  
ATOM   6962 2HD1 LEU A 459       5.348   2.090 -40.911  1.00  0.79           H  
ATOM   6963 3HD1 LEU A 459       4.633   0.623 -40.250  1.00  0.79           H  
ATOM   6964 1HD2 LEU A 459       6.689  -1.288 -41.460  1.00  0.79           H  
ATOM   6965 2HD2 LEU A 459       4.944  -1.494 -41.541  1.00  0.79           H  
ATOM   6966 3HD2 LEU A 459       5.860  -1.501 -43.010  1.00  0.79           H  
ATOM   6967  N   ALA A 460       5.219   2.384 -45.258  1.00  0.76           N  
ATOM   6968  CA  ALA A 460       6.270   2.889 -46.113  1.00  0.76           C  
ATOM   6969  C   ALA A 460       6.238   4.421 -46.190  1.00  0.76           C  
ATOM   6970  O   ALA A 460       7.284   5.065 -46.127  1.00  0.76           O  
ATOM   6971  CB  ALA A 460       6.159   2.262 -47.490  1.00  0.76           C  
ATOM   6972  H   ALA A 460       4.488   1.785 -45.649  1.00  0.76           H  
ATOM   6973  HA  ALA A 460       7.209   2.607 -45.664  1.00  0.76           H  
ATOM   6974 1HB  ALA A 460       6.969   2.616 -48.127  1.00  0.76           H  
ATOM   6975 2HB  ALA A 460       6.215   1.175 -47.400  1.00  0.76           H  
ATOM   6976 3HB  ALA A 460       5.205   2.536 -47.920  1.00  0.76           H  
ATOM   6977  N   GLU A 461       5.050   5.027 -46.267  1.00  0.73           N  
ATOM   6978  CA  GLU A 461       4.994   6.483 -46.333  1.00  0.73           C  
ATOM   6979  C   GLU A 461       5.622   7.058 -45.073  1.00  0.73           C  
ATOM   6980  O   GLU A 461       6.447   7.969 -45.140  1.00  0.73           O  
ATOM   6981  CB  GLU A 461       3.553   7.007 -46.498  1.00  0.73           C  
ATOM   6982  CG  GLU A 461       3.465   8.557 -46.601  1.00  0.73           C  
ATOM   6983  CD  GLU A 461       2.073   9.149 -46.854  1.00  0.73           C  
ATOM   6984  OE1 GLU A 461       1.609   9.171 -47.992  1.00  0.73           O  
ATOM   6985  OE2 GLU A 461       1.481   9.608 -45.885  1.00  0.73           O  
ATOM   6986  H   GLU A 461       4.199   4.474 -46.311  1.00  0.73           H  
ATOM   6987  HA  GLU A 461       5.579   6.815 -47.190  1.00  0.73           H  
ATOM   6988 1HB  GLU A 461       3.099   6.565 -47.386  1.00  0.73           H  
ATOM   6989 2HB  GLU A 461       2.960   6.694 -45.639  1.00  0.73           H  
ATOM   6990 1HG  GLU A 461       3.847   8.975 -45.672  1.00  0.73           H  
ATOM   6991 2HG  GLU A 461       4.108   8.866 -47.379  1.00  0.73           H  
ATOM   6992  N   ARG A 462       5.266   6.488 -43.925  1.00  0.71           N  
ATOM   6993  CA  ARG A 462       5.771   6.947 -42.644  1.00  0.71           C  
ATOM   6994  C   ARG A 462       7.277   6.820 -42.589  1.00  0.71           C  
ATOM   6995  O   ARG A 462       7.962   7.699 -42.082  1.00  0.71           O  
ATOM   6996  CB  ARG A 462       5.112   6.140 -41.536  1.00  0.71           C  
ATOM   6997  CG  ARG A 462       3.652   6.507 -41.329  1.00  0.71           C  
ATOM   6998  CD  ARG A 462       2.909   5.588 -40.418  1.00  0.71           C  
ATOM   6999  NE  ARG A 462       1.568   6.097 -40.196  1.00  0.71           N  
ATOM   7000  CZ  ARG A 462       0.525   5.417 -39.686  1.00  0.71           C  
ATOM   7001  NH1 ARG A 462       0.623   4.149 -39.342  1.00  0.71           N  
ATOM   7002  NH2 ARG A 462      -0.623   6.048 -39.524  1.00  0.71           N  
ATOM   7003  H   ARG A 462       4.591   5.724 -43.935  1.00  0.71           H  
ATOM   7004  HA  ARG A 462       5.500   7.994 -42.519  1.00  0.71           H  
ATOM   7005 1HB  ARG A 462       5.161   5.083 -41.768  1.00  0.71           H  
ATOM   7006 2HB  ARG A 462       5.647   6.293 -40.606  1.00  0.71           H  
ATOM   7007 1HG  ARG A 462       3.606   7.499 -40.898  1.00  0.71           H  
ATOM   7008 2HG  ARG A 462       3.143   6.525 -42.288  1.00  0.71           H  
ATOM   7009 1HD  ARG A 462       2.832   4.600 -40.873  1.00  0.71           H  
ATOM   7010 2HD  ARG A 462       3.402   5.505 -39.464  1.00  0.71           H  
ATOM   7011  HE  ARG A 462       1.416   7.075 -40.419  1.00  0.71           H  
ATOM   7012 1HH1 ARG A 462       1.512   3.630 -39.430  1.00  0.71           H  
ATOM   7013 2HH1 ARG A 462      -0.180   3.669 -38.962  1.00  0.71           H  
ATOM   7014 1HH2 ARG A 462      -0.703   7.024 -39.786  1.00  0.71           H  
ATOM   7015 2HH2 ARG A 462      -1.417   5.565 -39.136  1.00  0.71           H  
ATOM   7016  N   ALA A 463       7.810   5.754 -43.159  1.00  0.69           N  
ATOM   7017  CA  ALA A 463       9.246   5.558 -43.189  1.00  0.69           C  
ATOM   7018  C   ALA A 463       9.968   6.677 -43.944  1.00  0.69           C  
ATOM   7019  O   ALA A 463      11.092   7.036 -43.597  1.00  0.69           O  
ATOM   7020  CB  ALA A 463       9.570   4.243 -43.838  1.00  0.69           C  
ATOM   7021  H   ALA A 463       7.198   5.036 -43.550  1.00  0.69           H  
ATOM   7022  HA  ALA A 463       9.595   5.552 -42.162  1.00  0.69           H  
ATOM   7023 1HB  ALA A 463      10.633   4.090 -43.831  1.00  0.69           H  
ATOM   7024 2HB  ALA A 463       9.077   3.434 -43.311  1.00  0.69           H  
ATOM   7025 3HB  ALA A 463       9.218   4.285 -44.841  1.00  0.69           H  
ATOM   7026  N   LEU A 464       9.324   7.193 -44.988  1.00  0.68           N  
ATOM   7027  CA  LEU A 464       9.888   8.206 -45.876  1.00  0.68           C  
ATOM   7028  C   LEU A 464       9.662   9.653 -45.431  1.00  0.68           C  
ATOM   7029  O   LEU A 464      10.524  10.509 -45.626  1.00  0.68           O  
ATOM   7030  CB  LEU A 464       9.246   7.988 -47.228  1.00  0.68           C  
ATOM   7031  CG  LEU A 464       9.532   6.625 -47.806  1.00  0.68           C  
ATOM   7032  CD1 LEU A 464       8.655   6.421 -48.965  1.00  0.68           C  
ATOM   7033  CD2 LEU A 464      11.008   6.519 -48.201  1.00  0.68           C  
ATOM   7034  H   LEU A 464       8.399   6.816 -45.212  1.00  0.68           H  
ATOM   7035  HA  LEU A 464      10.958   8.031 -45.948  1.00  0.68           H  
ATOM   7036 1HB  LEU A 464       8.163   8.092 -47.125  1.00  0.68           H  
ATOM   7037 2HB  LEU A 464       9.603   8.747 -47.925  1.00  0.68           H  
ATOM   7038  HG  LEU A 464       9.310   5.869 -47.070  1.00  0.68           H  
ATOM   7039 1HD1 LEU A 464       8.822   5.439 -49.344  1.00  0.68           H  
ATOM   7040 2HD1 LEU A 464       7.614   6.501 -48.647  1.00  0.68           H  
ATOM   7041 3HD1 LEU A 464       8.860   7.170 -49.724  1.00  0.68           H  
ATOM   7042 1HD2 LEU A 464      11.209   5.529 -48.617  1.00  0.68           H  
ATOM   7043 2HD2 LEU A 464      11.243   7.278 -48.950  1.00  0.68           H  
ATOM   7044 3HD2 LEU A 464      11.624   6.675 -47.322  1.00  0.68           H  
ATOM   7045  N   VAL A 465       8.543   9.931 -44.773  1.00  0.68           N  
ATOM   7046  CA  VAL A 465       8.204  11.315 -44.419  1.00  0.68           C  
ATOM   7047  C   VAL A 465       9.228  12.116 -43.583  1.00  0.68           C  
ATOM   7048  O   VAL A 465       9.469  13.281 -43.924  1.00  0.68           O  
ATOM   7049  CB  VAL A 465       6.819  11.406 -43.776  1.00  0.68           C  
ATOM   7050  CG1 VAL A 465       6.620  12.791 -43.210  1.00  0.68           C  
ATOM   7051  CG2 VAL A 465       5.822  11.165 -44.835  1.00  0.68           C  
ATOM   7052  H   VAL A 465       7.869   9.180 -44.608  1.00  0.68           H  
ATOM   7053  HA  VAL A 465       8.071  11.842 -45.349  1.00  0.68           H  
ATOM   7054  HB  VAL A 465       6.703  10.673 -42.981  1.00  0.68           H  
ATOM   7055 1HG1 VAL A 465       5.622  12.877 -42.775  1.00  0.68           H  
ATOM   7056 2HG1 VAL A 465       7.360  12.970 -42.447  1.00  0.68           H  
ATOM   7057 3HG1 VAL A 465       6.727  13.530 -44.007  1.00  0.68           H  
ATOM   7058 1HG2 VAL A 465       4.817  11.239 -44.424  1.00  0.68           H  
ATOM   7059 2HG2 VAL A 465       5.970  11.907 -45.600  1.00  0.68           H  
ATOM   7060 3HG2 VAL A 465       5.957  10.205 -45.261  1.00  0.68           H  
ATOM   7061  N   PRO A 466       9.900  11.557 -42.560  1.00  0.69           N  
ATOM   7062  CA  PRO A 466      10.899  12.207 -41.725  1.00  0.69           C  
ATOM   7063  C   PRO A 466      12.068  12.739 -42.541  1.00  0.69           C  
ATOM   7064  O   PRO A 466      12.831  13.568 -42.036  1.00  0.69           O  
ATOM   7065  CB  PRO A 466      11.325  11.091 -40.786  1.00  0.69           C  
ATOM   7066  CG  PRO A 466      10.142  10.187 -40.770  1.00  0.69           C  
ATOM   7067  CD  PRO A 466       9.614  10.207 -42.132  1.00  0.69           C  
ATOM   7068  HA  PRO A 466      10.438  13.012 -41.153  1.00  0.69           H  
ATOM   7069 1HB  PRO A 466      12.235  10.610 -41.168  1.00  0.69           H  
ATOM   7070 2HB  PRO A 466      11.559  11.508 -39.790  1.00  0.69           H  
ATOM   7071 1HG  PRO A 466      10.388   9.192 -40.473  1.00  0.69           H  
ATOM   7072 2HG  PRO A 466       9.410  10.561 -40.056  1.00  0.69           H  
ATOM   7073 1HD  PRO A 466      10.160   9.459 -42.718  1.00  0.69           H  
ATOM   7074 2HD  PRO A 466       8.563  10.013 -42.073  1.00  0.69           H  
ATOM   7075  N   VAL A 467      12.244  12.287 -43.785  1.00  0.72           N  
ATOM   7076  CA  VAL A 467      13.332  12.852 -44.537  1.00  0.72           C  
ATOM   7077  C   VAL A 467      12.890  13.462 -45.853  1.00  0.72           C  
ATOM   7078  O   VAL A 467      13.696  13.592 -46.779  1.00  0.72           O  
ATOM   7079  CB  VAL A 467      14.337  11.745 -44.847  1.00  0.72           C  
ATOM   7080  CG1 VAL A 467      15.009  11.220 -43.576  1.00  0.72           C  
ATOM   7081  CG2 VAL A 467      13.614  10.668 -45.511  1.00  0.72           C  
ATOM   7082  H   VAL A 467      11.625  11.608 -44.233  1.00  0.72           H  
ATOM   7083  HA  VAL A 467      13.806  13.624 -43.944  1.00  0.72           H  
ATOM   7084  HB  VAL A 467      15.088  12.122 -45.508  1.00  0.72           H  
ATOM   7085 1HG1 VAL A 467      15.700  10.430 -43.851  1.00  0.72           H  
ATOM   7086 2HG1 VAL A 467      15.548  12.029 -43.083  1.00  0.72           H  
ATOM   7087 3HG1 VAL A 467      14.257  10.821 -42.901  1.00  0.72           H  
ATOM   7088 1HG2 VAL A 467      14.306   9.900 -45.771  1.00  0.72           H  
ATOM   7089 2HG2 VAL A 467      12.854  10.275 -44.837  1.00  0.72           H  
ATOM   7090 3HG2 VAL A 467      13.136  11.055 -46.402  1.00  0.72           H  
ATOM   7091  N   LEU A 468      11.687  14.021 -45.890  1.00  0.76           N  
ATOM   7092  CA  LEU A 468      11.279  14.717 -47.099  1.00  0.76           C  
ATOM   7093  C   LEU A 468      11.599  16.206 -46.960  1.00  0.76           C  
ATOM   7094  O   LEU A 468      11.695  16.717 -45.837  1.00  0.76           O  
ATOM   7095  CB  LEU A 468       9.789  14.492 -47.400  1.00  0.76           C  
ATOM   7096  CG  LEU A 468       9.411  13.056 -47.654  1.00  0.76           C  
ATOM   7097  CD1 LEU A 468       7.923  12.973 -47.888  1.00  0.76           C  
ATOM   7098  CD2 LEU A 468      10.193  12.510 -48.847  1.00  0.76           C  
ATOM   7099  H   LEU A 468      11.033  13.891 -45.111  1.00  0.76           H  
ATOM   7100  HA  LEU A 468      11.845  14.287 -47.918  1.00  0.76           H  
ATOM   7101 1HB  LEU A 468       9.213  14.815 -46.529  1.00  0.76           H  
ATOM   7102 2HB  LEU A 468       9.474  15.086 -48.250  1.00  0.76           H  
ATOM   7103  HG  LEU A 468       9.655  12.478 -46.787  1.00  0.76           H  
ATOM   7104 1HD1 LEU A 468       7.634  11.935 -48.048  1.00  0.76           H  
ATOM   7105 2HD1 LEU A 468       7.393  13.368 -47.024  1.00  0.76           H  
ATOM   7106 3HD1 LEU A 468       7.676  13.558 -48.763  1.00  0.76           H  
ATOM   7107 1HD2 LEU A 468       9.918  11.465 -49.009  1.00  0.76           H  
ATOM   7108 2HD2 LEU A 468       9.959  13.088 -49.736  1.00  0.76           H  
ATOM   7109 3HD2 LEU A 468      11.262  12.577 -48.640  1.00  0.76           H  
ATOM   7110  N   PRO A 469      11.874  16.921 -48.052  1.00  0.82           N  
ATOM   7111  CA  PRO A 469      12.058  18.362 -48.100  1.00  0.82           C  
ATOM   7112  C   PRO A 469      10.774  19.115 -47.844  1.00  0.82           C  
ATOM   7113  O   PRO A 469       9.686  18.595 -48.157  1.00  0.82           O  
ATOM   7114  CB  PRO A 469      12.582  18.580 -49.513  1.00  0.82           C  
ATOM   7115  CG  PRO A 469      12.037  17.405 -50.310  1.00  0.82           C  
ATOM   7116  CD  PRO A 469      12.029  16.253 -49.351  1.00  0.82           C  
ATOM   7117  HA  PRO A 469      12.829  18.655 -47.357  1.00  0.82           H  
ATOM   7118 1HB  PRO A 469      12.201  19.537 -49.880  1.00  0.82           H  
ATOM   7119 2HB  PRO A 469      13.671  18.660 -49.500  1.00  0.82           H  
ATOM   7120 1HG  PRO A 469      11.038  17.636 -50.682  1.00  0.82           H  
ATOM   7121 2HG  PRO A 469      12.663  17.205 -51.192  1.00  0.82           H  
ATOM   7122 1HD  PRO A 469      11.192  15.608 -49.609  1.00  0.82           H  
ATOM   7123 2HD  PRO A 469      12.976  15.721 -49.357  1.00  0.82           H  
ATOM   7124  N   SER A 470      10.885  20.327 -47.310  1.00  0.88           N  
ATOM   7125  CA  SER A 470       9.762  21.238 -47.146  1.00  0.88           C  
ATOM   7126  C   SER A 470       9.463  21.910 -48.476  1.00  0.88           C  
ATOM   7127  O   SER A 470      10.296  21.871 -49.383  1.00  0.88           O  
ATOM   7128  CB  SER A 470      10.061  22.270 -46.080  1.00  0.88           C  
ATOM   7129  OG  SER A 470      11.091  23.111 -46.486  1.00  0.88           O  
ATOM   7130  H   SER A 470      11.813  20.671 -47.024  1.00  0.88           H  
ATOM   7131  HA  SER A 470       8.888  20.670 -46.837  1.00  0.88           H  
ATOM   7132 1HB  SER A 470       9.167  22.857 -45.885  1.00  0.88           H  
ATOM   7133 2HB  SER A 470      10.340  21.773 -45.152  1.00  0.88           H  
ATOM   7134  HG  SER A 470      11.922  22.580 -46.382  1.00  0.88           H  
ATOM   7135  N   ILE A 471       8.325  22.580 -48.583  1.00  0.94           N  
ATOM   7136  CA  ILE A 471       7.939  23.293 -49.803  1.00  0.94           C  
ATOM   7137  C   ILE A 471       8.944  24.383 -50.219  1.00  0.94           C  
ATOM   7138  O   ILE A 471       9.014  24.768 -51.384  1.00  0.94           O  
ATOM   7139  CB  ILE A 471       6.533  23.899 -49.650  1.00  0.94           C  
ATOM   7140  CG1 ILE A 471       5.985  24.284 -51.015  1.00  0.94           C  
ATOM   7141  CG2 ILE A 471       6.561  25.110 -48.724  1.00  0.94           C  
ATOM   7142  CD1 ILE A 471       4.532  24.651 -51.007  1.00  0.94           C  
ATOM   7143  H   ILE A 471       7.688  22.589 -47.797  1.00  0.94           H  
ATOM   7144  HA  ILE A 471       7.895  22.558 -50.613  1.00  0.94           H  
ATOM   7145  HB  ILE A 471       5.868  23.146 -49.232  1.00  0.94           H  
ATOM   7146 1HG1 ILE A 471       6.559  25.128 -51.400  1.00  0.94           H  
ATOM   7147 2HG1 ILE A 471       6.104  23.437 -51.692  1.00  0.94           H  
ATOM   7148 1HG2 ILE A 471       5.552  25.509 -48.622  1.00  0.94           H  
ATOM   7149 2HG2 ILE A 471       6.935  24.818 -47.745  1.00  0.94           H  
ATOM   7150 3HG2 ILE A 471       7.203  25.881 -49.144  1.00  0.94           H  
ATOM   7151 1HD1 ILE A 471       4.224  24.911 -52.017  1.00  0.94           H  
ATOM   7152 2HD1 ILE A 471       3.943  23.804 -50.650  1.00  0.94           H  
ATOM   7153 3HD1 ILE A 471       4.376  25.506 -50.350  1.00  0.94           H  
ATOM   7154  N   GLU A 472       9.711  24.903 -49.254  1.00  0.97           N  
ATOM   7155  CA  GLU A 472      10.694  25.947 -49.529  1.00  0.97           C  
ATOM   7156  C   GLU A 472      12.026  25.374 -50.034  1.00  0.97           C  
ATOM   7157  O   GLU A 472      12.915  26.121 -50.447  1.00  0.97           O  
ATOM   7158  CB  GLU A 472      10.924  26.797 -48.274  1.00  0.97           C  
ATOM   7159  CG  GLU A 472       9.695  27.605 -47.835  1.00  0.97           C  
ATOM   7160  CD  GLU A 472       9.926  28.455 -46.601  1.00  0.97           C  
ATOM   7161  OE1 GLU A 472      11.013  28.433 -46.072  1.00  0.97           O  
ATOM   7162  OE2 GLU A 472       9.007  29.126 -46.191  1.00  0.97           O  
ATOM   7163  H   GLU A 472       9.618  24.551 -48.313  1.00  0.97           H  
ATOM   7164  HA  GLU A 472      10.291  26.593 -50.309  1.00  0.97           H  
ATOM   7165 1HB  GLU A 472      11.212  26.145 -47.446  1.00  0.97           H  
ATOM   7166 2HB  GLU A 472      11.744  27.492 -48.448  1.00  0.97           H  
ATOM   7167 1HG  GLU A 472       9.385  28.250 -48.657  1.00  0.97           H  
ATOM   7168 2HG  GLU A 472       8.884  26.910 -47.633  1.00  0.97           H  
ATOM   7169  N   GLU A 473      12.158  24.047 -49.992  1.00  0.98           N  
ATOM   7170  CA  GLU A 473      13.344  23.332 -50.450  1.00  0.98           C  
ATOM   7171  C   GLU A 473      12.989  22.631 -51.749  1.00  0.98           C  
ATOM   7172  O   GLU A 473      13.792  22.542 -52.681  1.00  0.98           O  
ATOM   7173  CB  GLU A 473      13.735  22.260 -49.435  1.00  0.98           C  
ATOM   7174  CG  GLU A 473      14.148  22.741 -48.082  1.00  0.98           C  
ATOM   7175  CD  GLU A 473      14.267  21.592 -47.134  1.00  0.98           C  
ATOM   7176  OE1 GLU A 473      15.200  20.833 -47.219  1.00  0.98           O  
ATOM   7177  OE2 GLU A 473      13.364  21.454 -46.328  1.00  0.98           O  
ATOM   7178  H   GLU A 473      11.386  23.485 -49.650  1.00  0.98           H  
ATOM   7179  HA  GLU A 473      14.161  24.034 -50.622  1.00  0.98           H  
ATOM   7180 1HB  GLU A 473      12.889  21.611 -49.279  1.00  0.98           H  
ATOM   7181 2HB  GLU A 473      14.542  21.649 -49.841  1.00  0.98           H  
ATOM   7182 1HG  GLU A 473      15.108  23.248 -48.158  1.00  0.98           H  
ATOM   7183 2HG  GLU A 473      13.413  23.455 -47.715  1.00  0.98           H  
ATOM   7184  N   PHE A 474      11.758  22.140 -51.784  1.00  0.96           N  
ATOM   7185  CA  PHE A 474      11.216  21.410 -52.899  1.00  0.96           C  
ATOM   7186  C   PHE A 474       9.750  21.792 -53.120  1.00  0.96           C  
ATOM   7187  O   PHE A 474       8.866  21.178 -52.524  1.00  0.96           O  
ATOM   7188  CB  PHE A 474      11.302  19.932 -52.642  1.00  0.96           C  
ATOM   7189  CG  PHE A 474      10.965  19.160 -53.805  1.00  0.96           C  
ATOM   7190  CD1 PHE A 474      11.861  19.049 -54.828  1.00  0.96           C  
ATOM   7191  CD2 PHE A 474       9.759  18.540 -53.905  1.00  0.96           C  
ATOM   7192  CE1 PHE A 474      11.569  18.314 -55.919  1.00  0.96           C  
ATOM   7193  CE2 PHE A 474       9.463  17.816 -55.004  1.00  0.96           C  
ATOM   7194  CZ  PHE A 474      10.377  17.701 -56.002  1.00  0.96           C  
ATOM   7195  H   PHE A 474      11.170  22.249 -50.964  1.00  0.96           H  
ATOM   7196  HA  PHE A 474      11.828  21.618 -53.765  1.00  0.96           H  
ATOM   7197 1HB  PHE A 474      12.310  19.671 -52.332  1.00  0.96           H  
ATOM   7198 2HB  PHE A 474      10.615  19.670 -51.836  1.00  0.96           H  
ATOM   7199  HD1 PHE A 474      12.824  19.554 -54.750  1.00  0.96           H  
ATOM   7200  HD2 PHE A 474       9.030  18.636 -53.096  1.00  0.96           H  
ATOM   7201  HE1 PHE A 474      12.289  18.216 -56.716  1.00  0.96           H  
ATOM   7202  HE2 PHE A 474       8.497  17.331 -55.084  1.00  0.96           H  
ATOM   7203  HZ  PHE A 474      10.154  17.128 -56.851  1.00  0.96           H  
ATOM   7204  N   PRO A 475       9.455  22.772 -53.984  1.00  0.91           N  
ATOM   7205  CA  PRO A 475       8.130  23.312 -54.218  1.00  0.91           C  
ATOM   7206  C   PRO A 475       7.156  22.389 -54.950  1.00  0.91           C  
ATOM   7207  O   PRO A 475       5.954  22.639 -54.946  1.00  0.91           O  
ATOM   7208  CB  PRO A 475       8.439  24.572 -54.995  1.00  0.91           C  
ATOM   7209  CG  PRO A 475       9.762  24.315 -55.663  1.00  0.91           C  
ATOM   7210  CD  PRO A 475      10.529  23.464 -54.714  1.00  0.91           C  
ATOM   7211  HA  PRO A 475       7.714  23.585 -53.245  1.00  0.91           H  
ATOM   7212 1HB  PRO A 475       7.620  24.797 -55.683  1.00  0.91           H  
ATOM   7213 2HB  PRO A 475       8.485  25.379 -54.277  1.00  0.91           H  
ATOM   7214 1HG  PRO A 475       9.608  23.792 -56.586  1.00  0.91           H  
ATOM   7215 2HG  PRO A 475      10.265  25.261 -55.911  1.00  0.91           H  
ATOM   7216 1HD  PRO A 475      11.117  22.778 -55.333  1.00  0.91           H  
ATOM   7217 2HD  PRO A 475      11.148  24.066 -54.023  1.00  0.91           H  
ATOM   7218  N   TYR A 476       7.650  21.353 -55.617  1.00  0.86           N  
ATOM   7219  CA  TYR A 476       6.744  20.421 -56.283  1.00  0.86           C  
ATOM   7220  C   TYR A 476       6.039  19.460 -55.354  1.00  0.86           C  
ATOM   7221  O   TYR A 476       6.495  19.199 -54.240  1.00  0.86           O  
ATOM   7222  CB  TYR A 476       7.372  19.616 -57.406  1.00  0.86           C  
ATOM   7223  CG  TYR A 476       7.405  20.312 -58.678  1.00  0.86           C  
ATOM   7224  CD1 TYR A 476       8.526  20.459 -59.457  1.00  0.86           C  
ATOM   7225  CD2 TYR A 476       6.224  20.838 -59.064  1.00  0.86           C  
ATOM   7226  CE1 TYR A 476       8.385  21.128 -60.661  1.00  0.86           C  
ATOM   7227  CE2 TYR A 476       6.091  21.495 -60.216  1.00  0.86           C  
ATOM   7228  CZ  TYR A 476       7.124  21.648 -61.013  1.00  0.86           C  
ATOM   7229  OH  TYR A 476       6.911  22.318 -62.178  1.00  0.86           O  
ATOM   7230  H   TYR A 476       8.643  21.178 -55.631  1.00  0.86           H  
ATOM   7231  HA  TYR A 476       5.957  21.015 -56.747  1.00  0.86           H  
ATOM   7232 1HB  TYR A 476       8.385  19.368 -57.143  1.00  0.86           H  
ATOM   7233 2HB  TYR A 476       6.820  18.687 -57.533  1.00  0.86           H  
ATOM   7234  HD1 TYR A 476       9.487  20.042 -59.151  1.00  0.86           H  
ATOM   7235  HD2 TYR A 476       5.369  20.709 -58.412  1.00  0.86           H  
ATOM   7236  HE1 TYR A 476       9.238  21.248 -61.321  1.00  0.86           H  
ATOM   7237  HE2 TYR A 476       5.138  21.898 -60.510  1.00  0.86           H  
ATOM   7238  HH  TYR A 476       7.737  22.412 -62.660  1.00  0.86           H  
ATOM   7239  N   ALA A 477       4.873  18.983 -55.778  1.00  0.81           N  
ATOM   7240  CA  ALA A 477       4.227  17.965 -54.979  1.00  0.81           C  
ATOM   7241  C   ALA A 477       5.095  16.737 -55.086  1.00  0.81           C  
ATOM   7242  O   ALA A 477       5.711  16.544 -56.127  1.00  0.81           O  
ATOM   7243  CB  ALA A 477       2.812  17.646 -55.446  1.00  0.81           C  
ATOM   7244  H   ALA A 477       4.513  19.215 -56.704  1.00  0.81           H  
ATOM   7245  HA  ALA A 477       4.209  18.304 -53.953  1.00  0.81           H  
ATOM   7246 1HB  ALA A 477       2.405  16.861 -54.813  1.00  0.81           H  
ATOM   7247 2HB  ALA A 477       2.175  18.506 -55.381  1.00  0.81           H  
ATOM   7248 3HB  ALA A 477       2.836  17.305 -56.477  1.00  0.81           H  
ATOM   7249  N   ILE A 478       5.177  15.910 -54.058  1.00  0.77           N  
ATOM   7250  CA  ILE A 478       5.926  14.675 -54.258  1.00  0.77           C  
ATOM   7251  C   ILE A 478       5.014  13.488 -54.437  1.00  0.77           C  
ATOM   7252  O   ILE A 478       4.942  12.635 -53.552  1.00  0.77           O  
ATOM   7253  CB  ILE A 478       6.913  14.349 -53.116  1.00  0.77           C  
ATOM   7254  CG1 ILE A 478       7.912  15.450 -52.927  1.00  0.77           C  
ATOM   7255  CG2 ILE A 478       7.648  13.059 -53.438  1.00  0.77           C  
ATOM   7256  CD1 ILE A 478       8.773  15.283 -51.696  1.00  0.77           C  
ATOM   7257  H   ILE A 478       4.675  16.128 -53.204  1.00  0.77           H  
ATOM   7258  HA  ILE A 478       6.506  14.771 -55.155  1.00  0.77           H  
ATOM   7259  HB  ILE A 478       6.382  14.224 -52.206  1.00  0.77           H  
ATOM   7260 1HG1 ILE A 478       8.567  15.455 -53.789  1.00  0.77           H  
ATOM   7261 2HG1 ILE A 478       7.389  16.410 -52.871  1.00  0.77           H  
ATOM   7262 1HG2 ILE A 478       8.336  12.823 -52.625  1.00  0.77           H  
ATOM   7263 2HG2 ILE A 478       6.931  12.244 -53.554  1.00  0.77           H  
ATOM   7264 3HG2 ILE A 478       8.208  13.184 -54.368  1.00  0.77           H  
ATOM   7265 1HD1 ILE A 478       9.478  16.107 -51.646  1.00  0.77           H  
ATOM   7266 2HD1 ILE A 478       8.147  15.286 -50.804  1.00  0.77           H  
ATOM   7267 3HD1 ILE A 478       9.317  14.343 -51.754  1.00  0.77           H  
ATOM   7268  N   ARG A 479       4.415  13.349 -55.619  1.00  0.73           N  
ATOM   7269  CA  ARG A 479       3.676  12.137 -55.909  1.00  0.73           C  
ATOM   7270  C   ARG A 479       4.571  11.010 -56.394  1.00  0.73           C  
ATOM   7271  O   ARG A 479       5.245  11.096 -57.444  1.00  0.73           O  
ATOM   7272  CB  ARG A 479       2.587  12.406 -56.934  1.00  0.73           C  
ATOM   7273  CG  ARG A 479       1.608  11.261 -57.137  1.00  0.73           C  
ATOM   7274  CD  ARG A 479       0.498  11.646 -58.055  1.00  0.73           C  
ATOM   7275  NE  ARG A 479       0.982  11.850 -59.403  1.00  0.73           N  
ATOM   7276  CZ  ARG A 479       0.313  12.423 -60.408  1.00  0.73           C  
ATOM   7277  NH1 ARG A 479      -0.916  12.876 -60.270  1.00  0.73           N  
ATOM   7278  NH2 ARG A 479       0.947  12.514 -61.542  1.00  0.73           N  
ATOM   7279  H   ARG A 479       4.410  14.111 -56.300  1.00  0.73           H  
ATOM   7280  HA  ARG A 479       3.213  11.780 -54.995  1.00  0.73           H  
ATOM   7281 1HB  ARG A 479       2.023  13.294 -56.648  1.00  0.73           H  
ATOM   7282 2HB  ARG A 479       3.047  12.618 -57.900  1.00  0.73           H  
ATOM   7283 1HG  ARG A 479       2.134  10.406 -57.563  1.00  0.73           H  
ATOM   7284 2HG  ARG A 479       1.178  10.978 -56.173  1.00  0.73           H  
ATOM   7285 1HD  ARG A 479      -0.254  10.857 -58.075  1.00  0.73           H  
ATOM   7286 2HD  ARG A 479       0.045  12.576 -57.710  1.00  0.73           H  
ATOM   7287  HE  ARG A 479       1.926  11.547 -59.632  1.00  0.73           H  
ATOM   7288 1HH1 ARG A 479      -1.389  12.797 -59.383  1.00  0.73           H  
ATOM   7289 2HH1 ARG A 479      -1.381  13.305 -61.061  1.00  0.73           H  
ATOM   7290 1HH2 ARG A 479       1.899  12.138 -61.561  1.00  0.73           H  
ATOM   7291 2HH2 ARG A 479       0.516  12.944 -62.349  1.00  0.73           H  
ATOM   7292  N   GLN A 480       4.543   9.933 -55.617  1.00  0.71           N  
ATOM   7293  CA  GLN A 480       5.334   8.742 -55.882  1.00  0.71           C  
ATOM   7294  C   GLN A 480       4.492   7.496 -55.608  1.00  0.71           C  
ATOM   7295  O   GLN A 480       3.696   7.465 -54.662  1.00  0.71           O  
ATOM   7296  CB  GLN A 480       6.603   8.771 -55.014  1.00  0.71           C  
ATOM   7297  CG  GLN A 480       7.637   7.666 -55.271  1.00  0.71           C  
ATOM   7298  CD  GLN A 480       7.380   6.397 -54.456  1.00  0.71           C  
ATOM   7299  OE1 GLN A 480       6.982   6.446 -53.280  1.00  0.71           O  
ATOM   7300  NE2 GLN A 480       7.606   5.255 -55.097  1.00  0.71           N  
ATOM   7301  H   GLN A 480       3.995   9.974 -54.750  1.00  0.71           H  
ATOM   7302  HA  GLN A 480       5.616   8.731 -56.931  1.00  0.71           H  
ATOM   7303 1HB  GLN A 480       7.109   9.728 -55.153  1.00  0.71           H  
ATOM   7304 2HB  GLN A 480       6.305   8.721 -53.997  1.00  0.71           H  
ATOM   7305 1HG  GLN A 480       7.624   7.403 -56.322  1.00  0.71           H  
ATOM   7306 2HG  GLN A 480       8.625   8.046 -55.003  1.00  0.71           H  
ATOM   7307 1HE2 GLN A 480       7.454   4.349 -54.670  1.00  0.71           H  
ATOM   7308 2HE2 GLN A 480       7.915   5.283 -56.046  1.00  0.71           H  
ATOM   7309  N   VAL A 481       4.659   6.486 -56.450  1.00  0.69           N  
ATOM   7310  CA  VAL A 481       3.928   5.237 -56.294  1.00  0.69           C  
ATOM   7311  C   VAL A 481       4.828   4.019 -56.413  1.00  0.69           C  
ATOM   7312  O   VAL A 481       5.739   4.006 -57.238  1.00  0.69           O  
ATOM   7313  CB  VAL A 481       2.844   5.154 -57.387  1.00  0.69           C  
ATOM   7314  CG1 VAL A 481       3.526   5.165 -58.758  1.00  0.69           C  
ATOM   7315  CG2 VAL A 481       1.989   3.883 -57.220  1.00  0.69           C  
ATOM   7316  H   VAL A 481       5.314   6.597 -57.224  1.00  0.69           H  
ATOM   7317  HA  VAL A 481       3.462   5.244 -55.320  1.00  0.69           H  
ATOM   7318  HB  VAL A 481       2.204   6.034 -57.316  1.00  0.69           H  
ATOM   7319 1HG1 VAL A 481       2.773   5.129 -59.543  1.00  0.69           H  
ATOM   7320 2HG1 VAL A 481       4.118   6.077 -58.861  1.00  0.69           H  
ATOM   7321 3HG1 VAL A 481       4.180   4.295 -58.843  1.00  0.69           H  
ATOM   7322 1HG2 VAL A 481       1.231   3.860 -57.998  1.00  0.69           H  
ATOM   7323 2HG2 VAL A 481       2.606   2.995 -57.308  1.00  0.69           H  
ATOM   7324 3HG2 VAL A 481       1.508   3.885 -56.249  1.00  0.69           H  
ATOM   7325  N   SER A 482       4.585   2.985 -55.609  1.00  0.68           N  
ATOM   7326  CA  SER A 482       5.354   1.759 -55.788  1.00  0.68           C  
ATOM   7327  C   SER A 482       4.450   0.548 -56.006  1.00  0.68           C  
ATOM   7328  O   SER A 482       3.411   0.392 -55.347  1.00  0.68           O  
ATOM   7329  CB  SER A 482       6.285   1.472 -54.625  1.00  0.68           C  
ATOM   7330  OG  SER A 482       7.298   2.445 -54.434  1.00  0.68           O  
ATOM   7331  H   SER A 482       3.847   3.062 -54.910  1.00  0.68           H  
ATOM   7332  HA  SER A 482       5.946   1.872 -56.675  1.00  0.68           H  
ATOM   7333 1HB  SER A 482       5.727   1.377 -53.773  1.00  0.68           H  
ATOM   7334 2HB  SER A 482       6.747   0.518 -54.801  1.00  0.68           H  
ATOM   7335  HG  SER A 482       6.845   3.269 -54.214  1.00  0.68           H  
ATOM   7336  N   GLU A 483       4.885  -0.310 -56.923  1.00  0.68           N  
ATOM   7337  CA  GLU A 483       4.168  -1.522 -57.277  1.00  0.68           C  
ATOM   7338  C   GLU A 483       4.855  -2.797 -56.796  1.00  0.68           C  
ATOM   7339  O   GLU A 483       6.005  -3.094 -57.153  1.00  0.68           O  
ATOM   7340  CB  GLU A 483       4.001  -1.569 -58.799  1.00  0.68           C  
ATOM   7341  CG  GLU A 483       3.222  -2.747 -59.314  1.00  0.68           C  
ATOM   7342  CD  GLU A 483       3.022  -2.715 -60.822  1.00  0.68           C  
ATOM   7343  OE1 GLU A 483       3.421  -1.755 -61.437  1.00  0.68           O  
ATOM   7344  OE2 GLU A 483       2.475  -3.655 -61.350  1.00  0.68           O  
ATOM   7345  H   GLU A 483       5.746  -0.078 -57.414  1.00  0.68           H  
ATOM   7346  HA  GLU A 483       3.179  -1.485 -56.816  1.00  0.68           H  
ATOM   7347 1HB  GLU A 483       3.505  -0.660 -59.138  1.00  0.68           H  
ATOM   7348 2HB  GLU A 483       4.988  -1.597 -59.266  1.00  0.68           H  
ATOM   7349 1HG  GLU A 483       3.741  -3.665 -59.036  1.00  0.68           H  
ATOM   7350 2HG  GLU A 483       2.257  -2.748 -58.820  1.00  0.68           H  
ATOM   7351  N   ALA A 484       4.136  -3.583 -56.001  1.00  0.70           N  
ATOM   7352  CA  ALA A 484       4.686  -4.828 -55.491  1.00  0.70           C  
ATOM   7353  C   ALA A 484       4.617  -5.877 -56.577  1.00  0.70           C  
ATOM   7354  O   ALA A 484       3.694  -6.680 -56.621  1.00  0.70           O  
ATOM   7355  CB  ALA A 484       3.950  -5.290 -54.241  1.00  0.70           C  
ATOM   7356  H   ALA A 484       3.194  -3.312 -55.714  1.00  0.70           H  
ATOM   7357  HA  ALA A 484       5.729  -4.666 -55.257  1.00  0.70           H  
ATOM   7358 1HB  ALA A 484       4.397  -6.213 -53.883  1.00  0.70           H  
ATOM   7359 2HB  ALA A 484       4.026  -4.525 -53.467  1.00  0.70           H  
ATOM   7360 3HB  ALA A 484       2.908  -5.460 -54.474  1.00  0.70           H  
ATOM   7361  N   LEU A 485       5.607  -5.855 -57.462  1.00  0.72           N  
ATOM   7362  CA  LEU A 485       5.630  -6.718 -58.641  1.00  0.72           C  
ATOM   7363  C   LEU A 485       5.635  -8.172 -58.169  1.00  0.72           C  
ATOM   7364  O   LEU A 485       4.990  -9.040 -58.764  1.00  0.72           O  
ATOM   7365  CB  LEU A 485       6.857  -6.375 -59.492  1.00  0.72           C  
ATOM   7366  CG  LEU A 485       6.810  -4.972 -60.143  1.00  0.72           C  
ATOM   7367  CD1 LEU A 485       8.136  -4.658 -60.791  1.00  0.72           C  
ATOM   7368  CD2 LEU A 485       5.703  -4.942 -61.160  1.00  0.72           C  
ATOM   7369  H   LEU A 485       6.362  -5.186 -57.305  1.00  0.72           H  
ATOM   7370  HA  LEU A 485       4.729  -6.539 -59.228  1.00  0.72           H  
ATOM   7371 1HB  LEU A 485       7.740  -6.427 -58.877  1.00  0.72           H  
ATOM   7372 2HB  LEU A 485       6.954  -7.114 -60.285  1.00  0.72           H  
ATOM   7373  HG  LEU A 485       6.615  -4.218 -59.380  1.00  0.72           H  
ATOM   7374 1HD1 LEU A 485       8.083  -3.682 -61.251  1.00  0.72           H  
ATOM   7375 2HD1 LEU A 485       8.918  -4.665 -60.039  1.00  0.72           H  
ATOM   7376 3HD1 LEU A 485       8.356  -5.403 -61.553  1.00  0.72           H  
ATOM   7377 1HD2 LEU A 485       5.654  -3.951 -61.618  1.00  0.72           H  
ATOM   7378 2HD2 LEU A 485       5.893  -5.688 -61.928  1.00  0.72           H  
ATOM   7379 3HD2 LEU A 485       4.753  -5.162 -60.673  1.00  0.72           H  
ATOM   7380  N   GLY A 486       6.317  -8.405 -57.052  1.00  0.74           N  
ATOM   7381  CA  GLY A 486       6.318  -9.704 -56.387  1.00  0.74           C  
ATOM   7382  C   GLY A 486       6.395  -9.457 -54.886  1.00  0.74           C  
ATOM   7383  O   GLY A 486       7.129  -8.570 -54.442  1.00  0.74           O  
ATOM   7384  H   GLY A 486       6.856  -7.629 -56.674  1.00  0.74           H  
ATOM   7385 1HA  GLY A 486       5.405 -10.250 -56.629  1.00  0.74           H  
ATOM   7386 2HA  GLY A 486       7.169 -10.298 -56.719  1.00  0.74           H  
ATOM   7387  N   SER A 487       5.712 -10.280 -54.094  1.00  0.75           N  
ATOM   7388  CA  SER A 487       5.730 -10.087 -52.646  1.00  0.75           C  
ATOM   7389  C   SER A 487       5.770 -11.347 -51.783  1.00  0.75           C  
ATOM   7390  O   SER A 487       4.809 -12.119 -51.744  1.00  0.75           O  
ATOM   7391  CB  SER A 487       4.494  -9.290 -52.294  1.00  0.75           C  
ATOM   7392  OG  SER A 487       4.338  -9.167 -50.915  1.00  0.75           O  
ATOM   7393  H   SER A 487       5.097 -10.986 -54.506  1.00  0.75           H  
ATOM   7394  HA  SER A 487       6.612  -9.499 -52.400  1.00  0.75           H  
ATOM   7395 1HB  SER A 487       4.569  -8.303 -52.736  1.00  0.75           H  
ATOM   7396 2HB  SER A 487       3.626  -9.768 -52.731  1.00  0.75           H  
ATOM   7397  HG  SER A 487       5.159  -8.813 -50.587  1.00  0.75           H  
ATOM   7398  N   ASN A 488       6.879 -11.534 -51.053  1.00  0.76           N  
ATOM   7399  CA  ASN A 488       7.032 -12.680 -50.160  1.00  0.76           C  
ATOM   7400  C   ASN A 488       7.641 -12.288 -48.826  1.00  0.76           C  
ATOM   7401  O   ASN A 488       8.321 -13.096 -48.210  1.00  0.76           O  
ATOM   7402  CB  ASN A 488       7.917 -13.742 -50.761  1.00  0.76           C  
ATOM   7403  CG  ASN A 488       7.773 -15.099 -50.096  1.00  0.76           C  
ATOM   7404  OD1 ASN A 488       6.663 -15.490 -49.686  1.00  0.76           O  
ATOM   7405  ND2 ASN A 488       8.863 -15.821 -49.983  1.00  0.76           N  
ATOM   7406  H   ASN A 488       7.658 -10.880 -51.129  1.00  0.76           H  
ATOM   7407  HA  ASN A 488       6.046 -13.097 -49.957  1.00  0.76           H  
ATOM   7408 1HB  ASN A 488       7.708 -13.834 -51.828  1.00  0.76           H  
ATOM   7409 2HB  ASN A 488       8.946 -13.412 -50.643  1.00  0.76           H  
ATOM   7410 1HD2 ASN A 488       8.825 -16.724 -49.559  1.00  0.76           H  
ATOM   7411 2HD2 ASN A 488       9.736 -15.470 -50.330  1.00  0.76           H  
ATOM   7412  N   GLY A 489       7.359 -11.097 -48.339  1.00  0.75           N  
ATOM   7413  CA  GLY A 489       7.933 -10.635 -47.071  1.00  0.75           C  
ATOM   7414  C   GLY A 489       8.751  -9.374 -47.298  1.00  0.75           C  
ATOM   7415  O   GLY A 489       9.185  -9.101 -48.426  1.00  0.75           O  
ATOM   7416  H   GLY A 489       6.757 -10.483 -48.867  1.00  0.75           H  
ATOM   7417 1HA  GLY A 489       7.137 -10.440 -46.353  1.00  0.75           H  
ATOM   7418 2HA  GLY A 489       8.571 -11.403 -46.642  1.00  0.75           H  
ATOM   7419  N   SER A 490       8.908  -8.567 -46.242  1.00  0.74           N  
ATOM   7420  CA  SER A 490       9.621  -7.291 -46.341  1.00  0.74           C  
ATOM   7421  C   SER A 490       9.093  -6.459 -47.508  1.00  0.74           C  
ATOM   7422  O   SER A 490       9.851  -5.744 -48.163  1.00  0.74           O  
ATOM   7423  CB  SER A 490      11.130  -7.520 -46.473  1.00  0.74           C  
ATOM   7424  OG  SER A 490      11.680  -8.126 -45.311  1.00  0.74           O  
ATOM   7425  H   SER A 490       8.544  -8.865 -45.348  1.00  0.74           H  
ATOM   7426  HA  SER A 490       9.440  -6.722 -45.435  1.00  0.74           H  
ATOM   7427 1HB  SER A 490      11.313  -8.170 -47.328  1.00  0.74           H  
ATOM   7428 2HB  SER A 490      11.627  -6.584 -46.675  1.00  0.74           H  
ATOM   7429  HG  SER A 490      12.299  -8.856 -45.621  1.00  0.74           H  
ATOM   7430  N   THR A 491       7.774  -6.498 -47.733  1.00  0.71           N  
ATOM   7431  CA  THR A 491       7.198  -5.772 -48.850  1.00  0.71           C  
ATOM   7432  C   THR A 491       7.217  -4.287 -48.578  1.00  0.71           C  
ATOM   7433  O   THR A 491       7.666  -3.497 -49.404  1.00  0.71           O  
ATOM   7434  CB  THR A 491       5.769  -6.236 -49.130  1.00  0.71           C  
ATOM   7435  OG1 THR A 491       5.796  -7.642 -49.400  1.00  0.71           O  
ATOM   7436  CG2 THR A 491       5.227  -5.496 -50.346  1.00  0.71           C  
ATOM   7437  H   THR A 491       7.198  -7.089 -47.155  1.00  0.71           H  
ATOM   7438  HA  THR A 491       7.801  -5.968 -49.731  1.00  0.71           H  
ATOM   7439  HB  THR A 491       5.133  -6.041 -48.273  1.00  0.71           H  
ATOM   7440  HG1 THR A 491       5.002  -7.892 -49.876  1.00  0.71           H  
ATOM   7441 1HG2 THR A 491       4.241  -5.823 -50.554  1.00  0.71           H  
ATOM   7442 2HG2 THR A 491       5.217  -4.423 -50.147  1.00  0.71           H  
ATOM   7443 3HG2 THR A 491       5.852  -5.699 -51.207  1.00  0.71           H  
ATOM   7444  N   SER A 492       6.777  -3.895 -47.389  1.00  0.68           N  
ATOM   7445  CA  SER A 492       6.789  -2.483 -47.044  1.00  0.68           C  
ATOM   7446  C   SER A 492       8.208  -1.985 -47.004  1.00  0.68           C  
ATOM   7447  O   SER A 492       8.509  -0.888 -47.443  1.00  0.68           O  
ATOM   7448  CB  SER A 492       6.175  -2.251 -45.696  1.00  0.68           C  
ATOM   7449  OG  SER A 492       4.827  -2.531 -45.707  1.00  0.68           O  
ATOM   7450  H   SER A 492       6.425  -4.579 -46.741  1.00  0.68           H  
ATOM   7451  HA  SER A 492       6.234  -1.927 -47.801  1.00  0.68           H  
ATOM   7452 1HB  SER A 492       6.673  -2.878 -44.976  1.00  0.68           H  
ATOM   7453 2HB  SER A 492       6.333  -1.213 -45.397  1.00  0.68           H  
ATOM   7454  HG  SER A 492       4.424  -1.789 -46.192  1.00  0.68           H  
ATOM   7455  N   MET A 493       9.088  -2.809 -46.477  1.00  0.65           N  
ATOM   7456  CA  MET A 493      10.467  -2.428 -46.300  1.00  0.65           C  
ATOM   7457  C   MET A 493      11.166  -2.276 -47.657  1.00  0.65           C  
ATOM   7458  O   MET A 493      11.948  -1.337 -47.873  1.00  0.65           O  
ATOM   7459  CB  MET A 493      11.059  -3.494 -45.428  1.00  0.65           C  
ATOM   7460  CG  MET A 493      10.420  -3.515 -44.039  1.00  0.65           C  
ATOM   7461  SD  MET A 493      10.616  -1.993 -43.120  1.00  0.65           S  
ATOM   7462  CE  MET A 493       9.083  -1.141 -43.480  1.00  0.65           C  
ATOM   7463  H   MET A 493       8.784  -3.717 -46.167  1.00  0.65           H  
ATOM   7464  HA  MET A 493      10.506  -1.467 -45.789  1.00  0.65           H  
ATOM   7465 1HB  MET A 493      10.910  -4.459 -45.886  1.00  0.65           H  
ATOM   7466 2HB  MET A 493      12.088  -3.342 -45.345  1.00  0.65           H  
ATOM   7467 1HG  MET A 493       9.354  -3.711 -44.148  1.00  0.65           H  
ATOM   7468 2HG  MET A 493      10.836  -4.309 -43.462  1.00  0.65           H  
ATOM   7469 1HE  MET A 493       9.035  -0.201 -42.938  1.00  0.65           H  
ATOM   7470 2HE  MET A 493       9.018  -0.943 -44.540  1.00  0.65           H  
ATOM   7471 3HE  MET A 493       8.264  -1.758 -43.183  1.00  0.65           H  
ATOM   7472  N   GLY A 494      10.830  -3.168 -48.595  1.00  0.62           N  
ATOM   7473  CA  GLY A 494      11.331  -3.086 -49.953  1.00  0.62           C  
ATOM   7474  C   GLY A 494      10.743  -1.850 -50.636  1.00  0.62           C  
ATOM   7475  O   GLY A 494      11.428  -1.174 -51.401  1.00  0.62           O  
ATOM   7476  H   GLY A 494      10.219  -3.948 -48.367  1.00  0.62           H  
ATOM   7477 1HA  GLY A 494      12.418  -3.025 -49.937  1.00  0.62           H  
ATOM   7478 2HA  GLY A 494      11.063  -3.991 -50.493  1.00  0.62           H  
ATOM   7479  N   SER A 495       9.472  -1.541 -50.326  1.00  0.60           N  
ATOM   7480  CA  SER A 495       8.767  -0.392 -50.877  1.00  0.60           C  
ATOM   7481  C   SER A 495       9.457   0.884 -50.435  1.00  0.60           C  
ATOM   7482  O   SER A 495       9.650   1.804 -51.232  1.00  0.60           O  
ATOM   7483  CB  SER A 495       7.321  -0.383 -50.413  1.00  0.60           C  
ATOM   7484  OG  SER A 495       6.605  -1.485 -50.881  1.00  0.60           O  
ATOM   7485  H   SER A 495       8.950  -2.163 -49.711  1.00  0.60           H  
ATOM   7486  HA  SER A 495       8.814  -0.432 -51.958  1.00  0.60           H  
ATOM   7487 1HB  SER A 495       7.264  -0.336 -49.354  1.00  0.60           H  
ATOM   7488 2HB  SER A 495       6.881   0.475 -50.770  1.00  0.60           H  
ATOM   7489  HG  SER A 495       7.081  -2.269 -50.525  1.00  0.60           H  
ATOM   7490  N   VAL A 496       9.885   0.923 -49.177  1.00  0.59           N  
ATOM   7491  CA  VAL A 496      10.620   2.059 -48.643  1.00  0.59           C  
ATOM   7492  C   VAL A 496      11.925   2.233 -49.395  1.00  0.59           C  
ATOM   7493  O   VAL A 496      12.297   3.348 -49.783  1.00  0.59           O  
ATOM   7494  CB  VAL A 496      10.911   1.840 -47.156  1.00  0.59           C  
ATOM   7495  CG1 VAL A 496      11.820   2.835 -46.656  1.00  0.59           C  
ATOM   7496  CG2 VAL A 496       9.682   1.948 -46.412  1.00  0.59           C  
ATOM   7497  H   VAL A 496       9.660   0.142 -48.561  1.00  0.59           H  
ATOM   7498  HA  VAL A 496      10.012   2.957 -48.761  1.00  0.59           H  
ATOM   7499  HB  VAL A 496      11.357   0.866 -47.014  1.00  0.59           H  
ATOM   7500 1HG1 VAL A 496      11.977   2.618 -45.613  1.00  0.59           H  
ATOM   7501 2HG1 VAL A 496      12.748   2.769 -47.198  1.00  0.59           H  
ATOM   7502 3HG1 VAL A 496      11.392   3.828 -46.774  1.00  0.59           H  
ATOM   7503 1HG2 VAL A 496       9.877   1.791 -45.355  1.00  0.59           H  
ATOM   7504 2HG2 VAL A 496       9.285   2.940 -46.586  1.00  0.59           H  
ATOM   7505 3HG2 VAL A 496       8.985   1.231 -46.748  1.00  0.59           H  
ATOM   7506  N   CYS A 497      12.616   1.120 -49.638  1.00  0.58           N  
ATOM   7507  CA  CYS A 497      13.879   1.188 -50.343  1.00  0.58           C  
ATOM   7508  C   CYS A 497      13.666   1.674 -51.785  1.00  0.58           C  
ATOM   7509  O   CYS A 497      14.337   2.598 -52.251  1.00  0.58           O  
ATOM   7510  CB  CYS A 497      14.491  -0.203 -50.401  1.00  0.58           C  
ATOM   7511  SG  CYS A 497      14.939  -0.866 -48.811  1.00  0.58           S  
ATOM   7512  H   CYS A 497      12.277   0.225 -49.281  1.00  0.58           H  
ATOM   7513  HA  CYS A 497      14.536   1.874 -49.812  1.00  0.58           H  
ATOM   7514 1HB  CYS A 497      13.804  -0.888 -50.867  1.00  0.58           H  
ATOM   7515 2HB  CYS A 497      15.383  -0.170 -51.014  1.00  0.58           H  
ATOM   7516  HG  CYS A 497      13.657  -0.963 -48.362  1.00  0.58           H  
ATOM   7517  N   ALA A 498      12.677   1.095 -52.485  1.00  0.57           N  
ATOM   7518  CA  ALA A 498      12.394   1.482 -53.869  1.00  0.57           C  
ATOM   7519  C   ALA A 498      11.974   2.944 -53.940  1.00  0.57           C  
ATOM   7520  O   ALA A 498      12.397   3.671 -54.840  1.00  0.57           O  
ATOM   7521  CB  ALA A 498      11.315   0.590 -54.476  1.00  0.57           C  
ATOM   7522  H   ALA A 498      12.133   0.352 -52.056  1.00  0.57           H  
ATOM   7523  HA  ALA A 498      13.304   1.360 -54.450  1.00  0.57           H  
ATOM   7524 1HB  ALA A 498      11.140   0.877 -55.513  1.00  0.57           H  
ATOM   7525 2HB  ALA A 498      11.632  -0.450 -54.442  1.00  0.57           H  
ATOM   7526 3HB  ALA A 498      10.391   0.701 -53.909  1.00  0.57           H  
ATOM   7527  N   SER A 499      11.186   3.393 -52.958  1.00  0.57           N  
ATOM   7528  CA  SER A 499      10.708   4.762 -52.916  1.00  0.57           C  
ATOM   7529  C   SER A 499      11.870   5.725 -52.730  1.00  0.57           C  
ATOM   7530  O   SER A 499      11.971   6.721 -53.446  1.00  0.57           O  
ATOM   7531  CB  SER A 499       9.752   4.925 -51.774  1.00  0.57           C  
ATOM   7532  OG  SER A 499       8.599   4.131 -51.931  1.00  0.57           O  
ATOM   7533  H   SER A 499      10.861   2.751 -52.240  1.00  0.57           H  
ATOM   7534  HA  SER A 499      10.205   4.988 -53.854  1.00  0.57           H  
ATOM   7535 1HB  SER A 499      10.264   4.650 -50.860  1.00  0.57           H  
ATOM   7536 2HB  SER A 499       9.470   5.971 -51.705  1.00  0.57           H  
ATOM   7537  HG  SER A 499       8.923   3.203 -51.891  1.00  0.57           H  
ATOM   7538  N   THR A 500      12.797   5.400 -51.821  1.00  0.58           N  
ATOM   7539  CA  THR A 500      13.977   6.234 -51.637  1.00  0.58           C  
ATOM   7540  C   THR A 500      14.787   6.343 -52.896  1.00  0.58           C  
ATOM   7541  O   THR A 500      15.179   7.437 -53.312  1.00  0.58           O  
ATOM   7542  CB  THR A 500      14.915   5.667 -50.574  1.00  0.58           C  
ATOM   7543  OG1 THR A 500      14.330   5.735 -49.275  1.00  0.58           O  
ATOM   7544  CG2 THR A 500      16.236   6.336 -50.627  1.00  0.58           C  
ATOM   7545  H   THR A 500      12.673   4.569 -51.237  1.00  0.58           H  
ATOM   7546  HA  THR A 500      13.655   7.233 -51.342  1.00  0.58           H  
ATOM   7547  HB  THR A 500      15.054   4.625 -50.797  1.00  0.58           H  
ATOM   7548  HG1 THR A 500      13.682   4.997 -49.185  1.00  0.58           H  
ATOM   7549 1HG2 THR A 500      16.880   5.881 -49.904  1.00  0.58           H  
ATOM   7550 2HG2 THR A 500      16.676   6.222 -51.612  1.00  0.58           H  
ATOM   7551 3HG2 THR A 500      16.113   7.353 -50.423  1.00  0.58           H  
ATOM   7552  N   LEU A 501      15.027   5.203 -53.516  1.00  0.59           N  
ATOM   7553  CA  LEU A 501      15.823   5.177 -54.709  1.00  0.59           C  
ATOM   7554  C   LEU A 501      15.145   5.976 -55.810  1.00  0.59           C  
ATOM   7555  O   LEU A 501      15.810   6.721 -56.532  1.00  0.59           O  
ATOM   7556  CB  LEU A 501      15.997   3.731 -55.115  1.00  0.59           C  
ATOM   7557  CG  LEU A 501      16.829   2.894 -54.256  1.00  0.59           C  
ATOM   7558  CD1 LEU A 501      16.656   1.451 -54.670  1.00  0.59           C  
ATOM   7559  CD2 LEU A 501      18.212   3.323 -54.418  1.00  0.59           C  
ATOM   7560  H   LEU A 501      14.666   4.329 -53.131  1.00  0.59           H  
ATOM   7561  HA  LEU A 501      16.796   5.617 -54.494  1.00  0.59           H  
ATOM   7562 1HB  LEU A 501      15.019   3.266 -55.140  1.00  0.59           H  
ATOM   7563 2HB  LEU A 501      16.448   3.709 -56.086  1.00  0.59           H  
ATOM   7564  HG  LEU A 501      16.534   2.997 -53.230  1.00  0.59           H  
ATOM   7565 1HD1 LEU A 501      17.276   0.822 -54.044  1.00  0.59           H  
ATOM   7566 2HD1 LEU A 501      15.619   1.166 -54.550  1.00  0.59           H  
ATOM   7567 3HD1 LEU A 501      16.943   1.339 -55.714  1.00  0.59           H  
ATOM   7568 1HD2 LEU A 501      18.837   2.722 -53.825  1.00  0.59           H  
ATOM   7569 2HD2 LEU A 501      18.495   3.214 -55.461  1.00  0.59           H  
ATOM   7570 3HD2 LEU A 501      18.309   4.363 -54.113  1.00  0.59           H  
ATOM   7571  N   ALA A 502      13.812   5.853 -55.919  1.00  0.60           N  
ATOM   7572  CA  ALA A 502      13.061   6.590 -56.921  1.00  0.60           C  
ATOM   7573  C   ALA A 502      13.143   8.084 -56.671  1.00  0.60           C  
ATOM   7574  O   ALA A 502      13.340   8.853 -57.609  1.00  0.60           O  
ATOM   7575  CB  ALA A 502      11.603   6.151 -56.932  1.00  0.60           C  
ATOM   7576  H   ALA A 502      13.311   5.208 -55.310  1.00  0.60           H  
ATOM   7577  HA  ALA A 502      13.506   6.384 -57.890  1.00  0.60           H  
ATOM   7578 1HB  ALA A 502      11.059   6.696 -57.704  1.00  0.60           H  
ATOM   7579 2HB  ALA A 502      11.549   5.081 -57.131  1.00  0.60           H  
ATOM   7580 3HB  ALA A 502      11.157   6.361 -55.959  1.00  0.60           H  
ATOM   7581  N   LEU A 503      13.036   8.514 -55.408  1.00  0.61           N  
ATOM   7582  CA  LEU A 503      13.098   9.940 -55.125  1.00  0.61           C  
ATOM   7583  C   LEU A 503      14.460  10.489 -55.476  1.00  0.61           C  
ATOM   7584  O   LEU A 503      14.569  11.552 -56.096  1.00  0.61           O  
ATOM   7585  CB  LEU A 503      12.806  10.225 -53.649  1.00  0.61           C  
ATOM   7586  CG  LEU A 503      11.371   9.986 -53.193  1.00  0.61           C  
ATOM   7587  CD1 LEU A 503      11.315  10.187 -51.676  1.00  0.61           C  
ATOM   7588  CD2 LEU A 503      10.437  10.923 -53.954  1.00  0.61           C  
ATOM   7589  H   LEU A 503      12.872   7.848 -54.652  1.00  0.61           H  
ATOM   7590  HA  LEU A 503      12.350  10.448 -55.728  1.00  0.61           H  
ATOM   7591 1HB  LEU A 503      13.443   9.567 -53.051  1.00  0.61           H  
ATOM   7592 2HB  LEU A 503      13.077  11.251 -53.417  1.00  0.61           H  
ATOM   7593  HG  LEU A 503      11.081   8.965 -53.408  1.00  0.61           H  
ATOM   7594 1HD1 LEU A 503      10.320  10.013 -51.307  1.00  0.61           H  
ATOM   7595 2HD1 LEU A 503      12.000   9.485 -51.197  1.00  0.61           H  
ATOM   7596 3HD1 LEU A 503      11.614  11.209 -51.439  1.00  0.61           H  
ATOM   7597 1HD2 LEU A 503       9.415  10.750 -53.639  1.00  0.61           H  
ATOM   7598 2HD2 LEU A 503      10.710  11.945 -53.750  1.00  0.61           H  
ATOM   7599 3HD2 LEU A 503      10.521  10.731 -55.025  1.00  0.61           H  
ATOM   7600  N   LEU A 504      15.509   9.735 -55.158  1.00  0.63           N  
ATOM   7601  CA  LEU A 504      16.835  10.208 -55.482  1.00  0.63           C  
ATOM   7602  C   LEU A 504      17.009  10.232 -57.003  1.00  0.63           C  
ATOM   7603  O   LEU A 504      17.480  11.214 -57.578  1.00  0.63           O  
ATOM   7604  CB  LEU A 504      17.873   9.294 -54.826  1.00  0.63           C  
ATOM   7605  CG  LEU A 504      17.937   9.343 -53.291  1.00  0.63           C  
ATOM   7606  CD1 LEU A 504      18.848   8.241 -52.800  1.00  0.63           C  
ATOM   7607  CD2 LEU A 504      18.447  10.682 -52.848  1.00  0.63           C  
ATOM   7608  H   LEU A 504      15.381   8.855 -54.653  1.00  0.63           H  
ATOM   7609  HA  LEU A 504      16.950  11.217 -55.090  1.00  0.63           H  
ATOM   7610 1HB  LEU A 504      17.645   8.267 -55.107  1.00  0.63           H  
ATOM   7611 2HB  LEU A 504      18.855   9.552 -55.207  1.00  0.63           H  
ATOM   7612  HG  LEU A 504      16.942   9.178 -52.879  1.00  0.63           H  
ATOM   7613 1HD1 LEU A 504      18.889   8.261 -51.716  1.00  0.63           H  
ATOM   7614 2HD1 LEU A 504      18.456   7.280 -53.131  1.00  0.63           H  
ATOM   7615 3HD1 LEU A 504      19.851   8.388 -53.208  1.00  0.63           H  
ATOM   7616 1HD2 LEU A 504      18.497  10.713 -51.765  1.00  0.63           H  
ATOM   7617 2HD2 LEU A 504      19.427  10.823 -53.249  1.00  0.63           H  
ATOM   7618 3HD2 LEU A 504      17.780  11.470 -53.206  1.00  0.63           H  
ATOM   7619  N   ASN A 505      16.540   9.191 -57.692  1.00  0.64           N  
ATOM   7620  CA  ASN A 505      16.663   9.138 -59.144  1.00  0.64           C  
ATOM   7621  C   ASN A 505      15.901  10.270 -59.803  1.00  0.64           C  
ATOM   7622  O   ASN A 505      16.269  10.768 -60.865  1.00  0.64           O  
ATOM   7623  CB  ASN A 505      16.216   7.800 -59.663  1.00  0.64           C  
ATOM   7624  CG  ASN A 505      16.517   7.641 -61.106  1.00  0.64           C  
ATOM   7625  OD1 ASN A 505      15.601   7.473 -61.930  1.00  0.64           O  
ATOM   7626  ND2 ASN A 505      17.786   7.707 -61.448  1.00  0.64           N  
ATOM   7627  H   ASN A 505      16.128   8.394 -57.207  1.00  0.64           H  
ATOM   7628  HA  ASN A 505      17.711   9.268 -59.405  1.00  0.64           H  
ATOM   7629 1HB  ASN A 505      16.700   7.013 -59.091  1.00  0.64           H  
ATOM   7630 2HB  ASN A 505      15.141   7.696 -59.507  1.00  0.64           H  
ATOM   7631 1HD2 ASN A 505      18.057   7.616 -62.406  1.00  0.64           H  
ATOM   7632 2HD2 ASN A 505      18.487   7.857 -60.750  1.00  0.64           H  
ATOM   7633  N   ALA A 506      14.835  10.679 -59.143  1.00  0.66           N  
ATOM   7634  CA  ALA A 506      13.942  11.713 -59.584  1.00  0.66           C  
ATOM   7635  C   ALA A 506      14.445  13.116 -59.284  1.00  0.66           C  
ATOM   7636  O   ALA A 506      13.785  14.102 -59.603  1.00  0.66           O  
ATOM   7637  CB  ALA A 506      12.618  11.433 -58.933  1.00  0.66           C  
ATOM   7638  H   ALA A 506      14.580  10.190 -58.288  1.00  0.66           H  
ATOM   7639  HA  ALA A 506      13.852  11.647 -60.660  1.00  0.66           H  
ATOM   7640 1HB  ALA A 506      11.934  12.082 -59.249  1.00  0.66           H  
ATOM   7641 2HB  ALA A 506      12.303  10.442 -59.200  1.00  0.66           H  
ATOM   7642 3HB  ALA A 506      12.722  11.499 -57.864  1.00  0.66           H  
ATOM   7643  N   GLY A 507      15.583  13.232 -58.619  1.00  0.69           N  
ATOM   7644  CA  GLY A 507      16.117  14.547 -58.327  1.00  0.69           C  
ATOM   7645  C   GLY A 507      15.402  15.224 -57.173  1.00  0.69           C  
ATOM   7646  O   GLY A 507      15.497  16.442 -57.003  1.00  0.69           O  
ATOM   7647  H   GLY A 507      16.109  12.409 -58.337  1.00  0.69           H  
ATOM   7648 1HA  GLY A 507      17.172  14.451 -58.088  1.00  0.69           H  
ATOM   7649 2HA  GLY A 507      16.054  15.166 -59.220  1.00  0.69           H  
ATOM   7650  N   VAL A 508      14.670  14.449 -56.382  1.00  0.71           N  
ATOM   7651  CA  VAL A 508      13.943  15.019 -55.276  1.00  0.71           C  
ATOM   7652  C   VAL A 508      14.897  15.022 -54.084  1.00  0.71           C  
ATOM   7653  O   VAL A 508      15.492  13.984 -53.789  1.00  0.71           O  
ATOM   7654  CB  VAL A 508      12.693  14.181 -54.959  1.00  0.71           C  
ATOM   7655  CG1 VAL A 508      11.944  14.773 -53.761  1.00  0.71           C  
ATOM   7656  CG2 VAL A 508      11.827  14.115 -56.179  1.00  0.71           C  
ATOM   7657  H   VAL A 508      14.627  13.441 -56.532  1.00  0.71           H  
ATOM   7658  HA  VAL A 508      13.607  16.006 -55.555  1.00  0.71           H  
ATOM   7659  HB  VAL A 508      12.999  13.183 -54.689  1.00  0.71           H  
ATOM   7660 1HG1 VAL A 508      11.075  14.175 -53.536  1.00  0.71           H  
ATOM   7661 2HG1 VAL A 508      12.596  14.792 -52.897  1.00  0.71           H  
ATOM   7662 3HG1 VAL A 508      11.628  15.784 -53.994  1.00  0.71           H  
ATOM   7663 1HG2 VAL A 508      10.951  13.503 -55.968  1.00  0.71           H  
ATOM   7664 2HG2 VAL A 508      11.525  15.110 -56.458  1.00  0.71           H  
ATOM   7665 3HG2 VAL A 508      12.394  13.673 -56.991  1.00  0.71           H  
ATOM   7666  N   PRO A 509      15.125  16.153 -53.407  1.00  0.72           N  
ATOM   7667  CA  PRO A 509      16.000  16.243 -52.271  1.00  0.72           C  
ATOM   7668  C   PRO A 509      15.516  15.252 -51.249  1.00  0.72           C  
ATOM   7669  O   PRO A 509      14.316  15.016 -51.133  1.00  0.72           O  
ATOM   7670  CB  PRO A 509      15.803  17.681 -51.797  1.00  0.72           C  
ATOM   7671  CG  PRO A 509      15.366  18.420 -53.029  1.00  0.72           C  
ATOM   7672  CD  PRO A 509      14.534  17.422 -53.800  1.00  0.72           C  
ATOM   7673  HA  PRO A 509      17.034  16.043 -52.572  1.00  0.72           H  
ATOM   7674 1HB  PRO A 509      15.075  17.700 -50.999  1.00  0.72           H  
ATOM   7675 2HB  PRO A 509      16.743  18.068 -51.378  1.00  0.72           H  
ATOM   7676 1HG  PRO A 509      14.789  19.317 -52.746  1.00  0.72           H  
ATOM   7677 2HG  PRO A 509      16.237  18.774 -53.601  1.00  0.72           H  
ATOM   7678 1HD  PRO A 509      13.499  17.448 -53.483  1.00  0.72           H  
ATOM   7679 2HD  PRO A 509      14.683  17.645 -54.864  1.00  0.72           H  
ATOM   7680  N   LEU A 510      16.436  14.658 -50.528  1.00  0.73           N  
ATOM   7681  CA  LEU A 510      16.059  13.707 -49.505  1.00  0.73           C  
ATOM   7682  C   LEU A 510      17.004  13.973 -48.352  1.00  0.73           C  
ATOM   7683  O   LEU A 510      18.201  14.146 -48.580  1.00  0.73           O  
ATOM   7684  CB  LEU A 510      16.224  12.288 -50.049  1.00  0.73           C  
ATOM   7685  CG  LEU A 510      15.742  11.183 -49.179  1.00  0.73           C  
ATOM   7686  CD1 LEU A 510      14.243  11.233 -49.116  1.00  0.73           C  
ATOM   7687  CD2 LEU A 510      16.189   9.905 -49.723  1.00  0.73           C  
ATOM   7688  H   LEU A 510      17.411  14.873 -50.675  1.00  0.73           H  
ATOM   7689  HA  LEU A 510      15.032  13.881 -49.180  1.00  0.73           H  
ATOM   7690 1HB  LEU A 510      15.694  12.218 -51.003  1.00  0.73           H  
ATOM   7691 2HB  LEU A 510      17.279  12.116 -50.231  1.00  0.73           H  
ATOM   7692  HG  LEU A 510      16.124  11.310 -48.176  1.00  0.73           H  
ATOM   7693 1HD1 LEU A 510      13.883  10.428 -48.484  1.00  0.73           H  
ATOM   7694 2HD1 LEU A 510      13.925  12.183 -48.716  1.00  0.73           H  
ATOM   7695 3HD1 LEU A 510      13.840  11.114 -50.118  1.00  0.73           H  
ATOM   7696 1HD2 LEU A 510      15.810   9.127 -49.069  1.00  0.73           H  
ATOM   7697 2HD2 LEU A 510      15.790   9.774 -50.732  1.00  0.73           H  
ATOM   7698 3HD2 LEU A 510      17.277   9.872 -49.753  1.00  0.73           H  
ATOM   7699  N   LYS A 511      16.512  14.017 -47.121  1.00  0.72           N  
ATOM   7700  CA  LYS A 511      17.434  14.324 -46.032  1.00  0.72           C  
ATOM   7701  C   LYS A 511      18.385  13.141 -45.806  1.00  0.72           C  
ATOM   7702  O   LYS A 511      19.553  13.323 -45.461  1.00  0.72           O  
ATOM   7703  CB  LYS A 511      16.685  14.698 -44.752  1.00  0.72           C  
ATOM   7704  CG  LYS A 511      15.872  16.031 -44.837  1.00  0.72           C  
ATOM   7705  CD  LYS A 511      15.311  16.414 -43.469  1.00  0.72           C  
ATOM   7706  CE  LYS A 511      14.542  17.738 -43.455  1.00  0.72           C  
ATOM   7707  NZ  LYS A 511      13.157  17.612 -44.003  1.00  0.72           N  
ATOM   7708  H   LYS A 511      15.518  13.861 -46.953  1.00  0.72           H  
ATOM   7709  HA  LYS A 511      18.040  15.181 -46.324  1.00  0.72           H  
ATOM   7710 1HB  LYS A 511      16.035  13.921 -44.469  1.00  0.72           H  
ATOM   7711 2HB  LYS A 511      17.406  14.813 -43.943  1.00  0.72           H  
ATOM   7712 1HG  LYS A 511      16.508  16.835 -45.207  1.00  0.72           H  
ATOM   7713 2HG  LYS A 511      15.035  15.899 -45.532  1.00  0.72           H  
ATOM   7714 1HD  LYS A 511      14.652  15.628 -43.100  1.00  0.72           H  
ATOM   7715 2HD  LYS A 511      16.139  16.509 -42.798  1.00  0.72           H  
ATOM   7716 1HE  LYS A 511      14.480  18.094 -42.427  1.00  0.72           H  
ATOM   7717 2HE  LYS A 511      15.088  18.471 -44.050  1.00  0.72           H  
ATOM   7718 1HZ  LYS A 511      12.700  18.506 -43.965  1.00  0.72           H  
ATOM   7719 2HZ  LYS A 511      13.158  17.292 -44.977  1.00  0.72           H  
ATOM   7720 3HZ  LYS A 511      12.620  16.950 -43.463  1.00  0.72           H  
ATOM   7721  N   ALA A 512      17.872  11.927 -45.987  1.00  0.71           N  
ATOM   7722  CA  ALA A 512      18.666  10.711 -45.862  1.00  0.71           C  
ATOM   7723  C   ALA A 512      17.926   9.538 -46.520  1.00  0.71           C  
ATOM   7724  O   ALA A 512      16.705   9.474 -46.421  1.00  0.71           O  
ATOM   7725  CB  ALA A 512      18.939  10.395 -44.404  1.00  0.71           C  
ATOM   7726  H   ALA A 512      16.904  11.859 -46.254  1.00  0.71           H  
ATOM   7727  HA  ALA A 512      19.613  10.886 -46.354  1.00  0.71           H  
ATOM   7728 1HB  ALA A 512      19.543   9.491 -44.334  1.00  0.71           H  
ATOM   7729 2HB  ALA A 512      19.470  11.221 -43.933  1.00  0.71           H  
ATOM   7730 3HB  ALA A 512      18.008  10.242 -43.902  1.00  0.71           H  
ATOM   7731  N   PRO A 513      18.618   8.592 -47.182  1.00  0.69           N  
ATOM   7732  CA  PRO A 513      18.060   7.354 -47.699  1.00  0.69           C  
ATOM   7733  C   PRO A 513      17.380   6.559 -46.604  1.00  0.69           C  
ATOM   7734  O   PRO A 513      17.913   6.471 -45.496  1.00  0.69           O  
ATOM   7735  CB  PRO A 513      19.302   6.629 -48.237  1.00  0.69           C  
ATOM   7736  CG  PRO A 513      20.253   7.736 -48.604  1.00  0.69           C  
ATOM   7737  CD  PRO A 513      20.032   8.809 -47.555  1.00  0.69           C  
ATOM   7738  HA  PRO A 513      17.359   7.592 -48.490  1.00  0.69           H  
ATOM   7739 1HB  PRO A 513      19.712   5.976 -47.467  1.00  0.69           H  
ATOM   7740 2HB  PRO A 513      19.039   5.981 -49.085  1.00  0.69           H  
ATOM   7741 1HG  PRO A 513      21.287   7.352 -48.614  1.00  0.69           H  
ATOM   7742 2HG  PRO A 513      20.045   8.094 -49.621  1.00  0.69           H  
ATOM   7743 1HD  PRO A 513      20.696   8.674 -46.691  1.00  0.69           H  
ATOM   7744 2HD  PRO A 513      20.172   9.775 -48.065  1.00  0.69           H  
ATOM   7745  N   VAL A 514      16.232   5.944 -46.909  1.00  0.67           N  
ATOM   7746  CA  VAL A 514      15.543   5.173 -45.892  1.00  0.67           C  
ATOM   7747  C   VAL A 514      15.395   3.731 -46.359  1.00  0.67           C  
ATOM   7748  O   VAL A 514      15.048   3.471 -47.509  1.00  0.67           O  
ATOM   7749  CB  VAL A 514      14.153   5.746 -45.619  1.00  0.67           C  
ATOM   7750  CG1 VAL A 514      13.492   4.964 -44.534  1.00  0.67           C  
ATOM   7751  CG2 VAL A 514      14.245   7.188 -45.258  1.00  0.67           C  
ATOM   7752  H   VAL A 514      15.785   6.013 -47.823  1.00  0.67           H  
ATOM   7753  HA  VAL A 514      16.126   5.195 -44.977  1.00  0.67           H  
ATOM   7754  HB  VAL A 514      13.558   5.626 -46.514  1.00  0.67           H  
ATOM   7755 1HG1 VAL A 514      12.518   5.338 -44.384  1.00  0.67           H  
ATOM   7756 2HG1 VAL A 514      13.438   3.945 -44.782  1.00  0.67           H  
ATOM   7757 3HG1 VAL A 514      14.062   5.069 -43.626  1.00  0.67           H  
ATOM   7758 1HG2 VAL A 514      13.246   7.585 -45.083  1.00  0.67           H  
ATOM   7759 2HG2 VAL A 514      14.840   7.305 -44.359  1.00  0.67           H  
ATOM   7760 3HG2 VAL A 514      14.714   7.723 -46.079  1.00  0.67           H  
ATOM   7761  N   ALA A 515      15.659   2.797 -45.470  1.00  0.66           N  
ATOM   7762  CA  ALA A 515      15.581   1.395 -45.806  1.00  0.66           C  
ATOM   7763  C   ALA A 515      15.016   0.609 -44.692  1.00  0.66           C  
ATOM   7764  O   ALA A 515      14.883   1.101 -43.580  1.00  0.66           O  
ATOM   7765  CB  ALA A 515      16.934   0.827 -46.055  1.00  0.66           C  
ATOM   7766  H   ALA A 515      15.943   3.092 -44.538  1.00  0.66           H  
ATOM   7767  HA  ALA A 515      14.943   1.289 -46.682  1.00  0.66           H  
ATOM   7768 1HB  ALA A 515      16.825  -0.188 -46.286  1.00  0.66           H  
ATOM   7769 2HB  ALA A 515      17.406   1.330 -46.837  1.00  0.66           H  
ATOM   7770 3HB  ALA A 515      17.504   0.926 -45.163  1.00  0.66           H  
ATOM   7771  N   GLY A 516      14.792  -0.665 -44.919  1.00  0.65           N  
ATOM   7772  CA  GLY A 516      14.413  -1.459 -43.780  1.00  0.65           C  
ATOM   7773  C   GLY A 516      14.344  -2.930 -44.043  1.00  0.65           C  
ATOM   7774  O   GLY A 516      14.475  -3.404 -45.181  1.00  0.65           O  
ATOM   7775  H   GLY A 516      14.873  -1.061 -45.845  1.00  0.65           H  
ATOM   7776 1HA  GLY A 516      15.108  -1.274 -42.960  1.00  0.65           H  
ATOM   7777 2HA  GLY A 516      13.437  -1.123 -43.444  1.00  0.65           H  
ATOM   7778  N   ILE A 517      14.088  -3.637 -42.964  1.00  0.65           N  
ATOM   7779  CA  ILE A 517      14.059  -5.083 -42.941  1.00  0.65           C  
ATOM   7780  C   ILE A 517      12.881  -5.609 -42.134  1.00  0.65           C  
ATOM   7781  O   ILE A 517      12.644  -5.129 -41.023  1.00  0.65           O  
ATOM   7782  CB  ILE A 517      15.366  -5.540 -42.284  1.00  0.65           C  
ATOM   7783  CG1 ILE A 517      15.513  -7.005 -42.339  1.00  0.65           C  
ATOM   7784  CG2 ILE A 517      15.350  -5.075 -40.836  1.00  0.65           C  
ATOM   7785  CD1 ILE A 517      15.820  -7.529 -43.726  1.00  0.65           C  
ATOM   7786  H   ILE A 517      13.930  -3.105 -42.106  1.00  0.65           H  
ATOM   7787  HA  ILE A 517      13.986  -5.457 -43.953  1.00  0.65           H  
ATOM   7788  HB  ILE A 517      16.218  -5.101 -42.798  1.00  0.65           H  
ATOM   7789 1HG1 ILE A 517      16.311  -7.307 -41.666  1.00  0.65           H  
ATOM   7790 2HG1 ILE A 517      14.589  -7.464 -41.994  1.00  0.65           H  
ATOM   7791 1HG2 ILE A 517      16.252  -5.377 -40.360  1.00  0.65           H  
ATOM   7792 2HG2 ILE A 517      15.264  -3.987 -40.795  1.00  0.65           H  
ATOM   7793 3HG2 ILE A 517      14.502  -5.528 -40.315  1.00  0.65           H  
ATOM   7794 1HD1 ILE A 517      15.910  -8.604 -43.710  1.00  0.65           H  
ATOM   7795 2HD1 ILE A 517      15.016  -7.262 -44.381  1.00  0.65           H  
ATOM   7796 3HD1 ILE A 517      16.743  -7.103 -44.079  1.00  0.65           H  
ATOM   7797  N   ALA A 518      12.121  -6.580 -42.667  1.00  0.65           N  
ATOM   7798  CA  ALA A 518      11.070  -7.159 -41.849  1.00  0.65           C  
ATOM   7799  C   ALA A 518      11.650  -8.334 -41.095  1.00  0.65           C  
ATOM   7800  O   ALA A 518      11.971  -9.355 -41.688  1.00  0.65           O  
ATOM   7801  CB  ALA A 518       9.883  -7.552 -42.694  1.00  0.65           C  
ATOM   7802  H   ALA A 518      12.259  -6.968 -43.602  1.00  0.65           H  
ATOM   7803  HA  ALA A 518      10.756  -6.441 -41.125  1.00  0.65           H  
ATOM   7804 1HB  ALA A 518       9.102  -7.973 -42.053  1.00  0.65           H  
ATOM   7805 2HB  ALA A 518       9.509  -6.681 -43.196  1.00  0.65           H  
ATOM   7806 3HB  ALA A 518      10.181  -8.277 -43.419  1.00  0.65           H  
ATOM   7807  N   MET A 519      11.859  -8.170 -39.804  1.00  0.66           N  
ATOM   7808  CA  MET A 519      12.519  -9.202 -39.024  1.00  0.66           C  
ATOM   7809  C   MET A 519      11.548 -10.208 -38.449  1.00  0.66           C  
ATOM   7810  O   MET A 519      10.448  -9.861 -38.022  1.00  0.66           O  
ATOM   7811  CB  MET A 519      13.402  -8.545 -37.977  1.00  0.66           C  
ATOM   7812  CG  MET A 519      14.104  -9.487 -37.042  1.00  0.66           C  
ATOM   7813  SD  MET A 519      15.301  -8.663 -36.167  1.00  0.66           S  
ATOM   7814  CE  MET A 519      16.413  -8.636 -37.536  1.00  0.66           C  
ATOM   7815  H   MET A 519      11.563  -7.315 -39.337  1.00  0.66           H  
ATOM   7816  HA  MET A 519      13.183  -9.752 -39.691  1.00  0.66           H  
ATOM   7817 1HB  MET A 519      14.160  -7.948 -38.480  1.00  0.66           H  
ATOM   7818 2HB  MET A 519      12.801  -7.860 -37.377  1.00  0.66           H  
ATOM   7819 1HG  MET A 519      13.390  -9.920 -36.339  1.00  0.66           H  
ATOM   7820 2HG  MET A 519      14.573 -10.268 -37.557  1.00  0.66           H  
ATOM   7821 1HE  MET A 519      17.293  -8.130 -37.275  1.00  0.66           H  
ATOM   7822 2HE  MET A 519      16.651  -9.655 -37.796  1.00  0.66           H  
ATOM   7823 3HE  MET A 519      15.951  -8.133 -38.387  1.00  0.66           H  
ATOM   7824  N   GLY A 520      11.907 -11.477 -38.496  1.00  0.68           N  
ATOM   7825  CA  GLY A 520      10.997 -12.468 -37.953  1.00  0.68           C  
ATOM   7826  C   GLY A 520      11.349 -12.878 -36.554  1.00  0.68           C  
ATOM   7827  O   GLY A 520      12.518 -13.016 -36.215  1.00  0.68           O  
ATOM   7828  H   GLY A 520      12.824 -11.724 -38.865  1.00  0.68           H  
ATOM   7829 1HA  GLY A 520      10.001 -12.052 -37.931  1.00  0.68           H  
ATOM   7830 2HA  GLY A 520      10.969 -13.339 -38.602  1.00  0.68           H  
ATOM   7831  N   LEU A 521      10.342 -13.160 -35.752  1.00  0.73           N  
ATOM   7832  CA  LEU A 521      10.624 -13.683 -34.431  1.00  0.73           C  
ATOM   7833  C   LEU A 521       9.983 -15.043 -34.303  1.00  0.73           C  
ATOM   7834  O   LEU A 521       8.771 -15.207 -34.557  1.00  0.73           O  
ATOM   7835  CB  LEU A 521      10.095 -12.799 -33.335  1.00  0.73           C  
ATOM   7836  CG  LEU A 521      10.421 -13.263 -31.943  1.00  0.73           C  
ATOM   7837  CD1 LEU A 521      11.913 -13.151 -31.737  1.00  0.73           C  
ATOM   7838  CD2 LEU A 521       9.691 -12.449 -30.977  1.00  0.73           C  
ATOM   7839  H   LEU A 521       9.386 -12.969 -36.051  1.00  0.73           H  
ATOM   7840  HA  LEU A 521      11.702 -13.799 -34.305  1.00  0.73           H  
ATOM   7841 1HB  LEU A 521      10.450 -11.782 -33.480  1.00  0.73           H  
ATOM   7842 2HB  LEU A 521       9.041 -12.832 -33.418  1.00  0.73           H  
ATOM   7843  HG  LEU A 521      10.127 -14.306 -31.824  1.00  0.73           H  
ATOM   7844 1HD1 LEU A 521      12.157 -13.472 -30.759  1.00  0.73           H  
ATOM   7845 2HD1 LEU A 521      12.424 -13.766 -32.458  1.00  0.73           H  
ATOM   7846 3HD1 LEU A 521      12.223 -12.116 -31.859  1.00  0.73           H  
ATOM   7847 1HD2 LEU A 521       9.905 -12.781 -29.989  1.00  0.73           H  
ATOM   7848 2HD2 LEU A 521       9.994 -11.421 -31.079  1.00  0.73           H  
ATOM   7849 3HD2 LEU A 521       8.629 -12.552 -31.171  1.00  0.73           H  
ATOM   7850  N   VAL A 522      10.792 -16.020 -33.932  1.00  0.80           N  
ATOM   7851  CA  VAL A 522      10.315 -17.374 -33.746  1.00  0.80           C  
ATOM   7852  C   VAL A 522      10.708 -17.909 -32.372  1.00  0.80           C  
ATOM   7853  O   VAL A 522      11.865 -17.789 -31.966  1.00  0.80           O  
ATOM   7854  CB  VAL A 522      10.893 -18.249 -34.856  1.00  0.80           C  
ATOM   7855  CG1 VAL A 522      10.435 -19.670 -34.698  1.00  0.80           C  
ATOM   7856  CG2 VAL A 522      10.451 -17.687 -36.203  1.00  0.80           C  
ATOM   7857  H   VAL A 522      11.781 -15.809 -33.790  1.00  0.80           H  
ATOM   7858  HA  VAL A 522       9.229 -17.379 -33.813  1.00  0.80           H  
ATOM   7859  HB  VAL A 522      11.974 -18.243 -34.789  1.00  0.80           H  
ATOM   7860 1HG1 VAL A 522      10.855 -20.281 -35.490  1.00  0.80           H  
ATOM   7861 2HG1 VAL A 522      10.751 -20.059 -33.738  1.00  0.80           H  
ATOM   7862 3HG1 VAL A 522       9.355 -19.681 -34.753  1.00  0.80           H  
ATOM   7863 1HG2 VAL A 522      10.834 -18.271 -36.989  1.00  0.80           H  
ATOM   7864 2HG2 VAL A 522       9.381 -17.694 -36.253  1.00  0.80           H  
ATOM   7865 3HG2 VAL A 522      10.810 -16.672 -36.325  1.00  0.80           H  
ATOM   7866  N   SER A 523       9.763 -18.517 -31.658  1.00  0.92           N  
ATOM   7867  CA  SER A 523      10.087 -19.071 -30.351  1.00  0.92           C  
ATOM   7868  C   SER A 523       9.513 -20.461 -30.107  1.00  0.92           C  
ATOM   7869  O   SER A 523       8.610 -20.912 -30.813  1.00  0.92           O  
ATOM   7870  CB  SER A 523       9.562 -18.125 -29.286  1.00  0.92           C  
ATOM   7871  OG  SER A 523       8.155 -18.044 -29.317  1.00  0.92           O  
ATOM   7872  H   SER A 523       8.789 -18.531 -31.979  1.00  0.92           H  
ATOM   7873  HA  SER A 523      11.168 -19.143 -30.278  1.00  0.92           H  
ATOM   7874 1HB  SER A 523       9.884 -18.444 -28.300  1.00  0.92           H  
ATOM   7875 2HB  SER A 523       9.980 -17.152 -29.467  1.00  0.92           H  
ATOM   7876  HG  SER A 523       7.890 -17.990 -30.268  1.00  0.92           H  
ATOM   7877  N   ASP A 524      10.069 -21.142 -29.104  1.00  1.12           N  
ATOM   7878  CA  ASP A 524       9.542 -22.447 -28.698  1.00  1.12           C  
ATOM   7879  C   ASP A 524       9.998 -22.828 -27.280  1.00  1.12           C  
ATOM   7880  O   ASP A 524      10.818 -22.142 -26.659  1.00  1.12           O  
ATOM   7881  CB  ASP A 524       9.943 -23.530 -29.724  1.00  1.12           C  
ATOM   7882  CG  ASP A 524       8.953 -24.710 -29.878  1.00  1.12           C  
ATOM   7883  OD1 ASP A 524       8.192 -24.958 -28.972  1.00  1.12           O  
ATOM   7884  OD2 ASP A 524       8.969 -25.332 -30.922  1.00  1.12           O  
ATOM   7885  H   ASP A 524      10.839 -20.692 -28.608  1.00  1.12           H  
ATOM   7886  HA  ASP A 524       8.454 -22.385 -28.687  1.00  1.12           H  
ATOM   7887 1HB  ASP A 524      10.113 -23.079 -30.704  1.00  1.12           H  
ATOM   7888 2HB  ASP A 524      10.875 -23.972 -29.391  1.00  1.12           H  
ATOM   7889  N   ASP A 525       9.458 -23.943 -26.793  1.00  1.49           N  
ATOM   7890  CA  ASP A 525       9.773 -24.489 -25.468  1.00  1.49           C  
ATOM   7891  C   ASP A 525      10.936 -25.480 -25.469  1.00  1.49           C  
ATOM   7892  O   ASP A 525      10.922 -26.474 -26.201  1.00  1.49           O  
ATOM   7893  CB  ASP A 525       8.545 -25.162 -24.854  1.00  1.49           C  
ATOM   7894  CG  ASP A 525       7.448 -24.164 -24.425  1.00  1.49           C  
ATOM   7895  OD1 ASP A 525       7.714 -22.978 -24.391  1.00  1.49           O  
ATOM   7896  OD2 ASP A 525       6.361 -24.585 -24.118  1.00  1.49           O  
ATOM   7897  H   ASP A 525       8.797 -24.436 -27.399  1.00  1.49           H  
ATOM   7898  HA  ASP A 525      10.054 -23.656 -24.819  1.00  1.49           H  
ATOM   7899 1HB  ASP A 525       8.116 -25.845 -25.588  1.00  1.49           H  
ATOM   7900 2HB  ASP A 525       8.850 -25.759 -24.001  1.00  1.49           H  
ATOM   7901  N   VAL A 526      11.939 -25.206 -24.639  1.00  2.13           N  
ATOM   7902  CA  VAL A 526      13.109 -26.067 -24.534  1.00  2.13           C  
ATOM   7903  C   VAL A 526      13.263 -26.670 -23.139  1.00  2.13           C  
ATOM   7904  O   VAL A 526      13.229 -25.970 -22.122  1.00  2.13           O  
ATOM   7905  CB  VAL A 526      14.375 -25.286 -24.933  1.00  2.13           C  
ATOM   7906  CG1 VAL A 526      15.616 -26.160 -24.760  1.00  2.13           C  
ATOM   7907  CG2 VAL A 526      14.229 -24.849 -26.403  1.00  2.13           C  
ATOM   7908  H   VAL A 526      11.894 -24.361 -24.073  1.00  2.13           H  
ATOM   7909  HA  VAL A 526      12.997 -26.883 -25.246  1.00  2.13           H  
ATOM   7910  HB  VAL A 526      14.490 -24.408 -24.284  1.00  2.13           H  
ATOM   7911 1HG1 VAL A 526      16.501 -25.597 -25.046  1.00  2.13           H  
ATOM   7912 2HG1 VAL A 526      15.706 -26.466 -23.720  1.00  2.13           H  
ATOM   7913 3HG1 VAL A 526      15.533 -27.047 -25.390  1.00  2.13           H  
ATOM   7914 1HG2 VAL A 526      15.106 -24.312 -26.716  1.00  2.13           H  
ATOM   7915 2HG2 VAL A 526      14.114 -25.733 -27.030  1.00  2.13           H  
ATOM   7916 3HG2 VAL A 526      13.352 -24.208 -26.517  1.00  2.13           H  
ATOM   7917  N   ASP A 527      13.436 -27.987 -23.095  1.00  3.08           N  
ATOM   7918  CA  ASP A 527      13.588 -28.677 -21.820  1.00  3.08           C  
ATOM   7919  C   ASP A 527      15.026 -28.617 -21.331  1.00  3.08           C  
ATOM   7920  O   ASP A 527      15.950 -29.056 -22.022  1.00  3.08           O  
ATOM   7921  CB  ASP A 527      13.154 -30.138 -21.940  1.00  3.08           C  
ATOM   7922  CG  ASP A 527      11.670 -30.268 -22.192  1.00  3.08           C  
ATOM   7923  OD1 ASP A 527      11.010 -29.272 -22.079  1.00  3.08           O  
ATOM   7924  OD2 ASP A 527      11.214 -31.339 -22.502  1.00  3.08           O  
ATOM   7925  H   ASP A 527      13.455 -28.514 -23.958  1.00  3.08           H  
ATOM   7926  HA  ASP A 527      12.960 -28.185 -21.075  1.00  3.08           H  
ATOM   7927 1HB  ASP A 527      13.695 -30.615 -22.756  1.00  3.08           H  
ATOM   7928 2HB  ASP A 527      13.408 -30.667 -21.018  1.00  3.08           H  
ATOM   7929  N   VAL A 528      15.207 -28.032 -20.156  1.00  4.14           N  
ATOM   7930  CA  VAL A 528      16.522 -27.863 -19.564  1.00  4.14           C  
ATOM   7931  C   VAL A 528      16.530 -28.455 -18.165  1.00  4.14           C  
ATOM   7932  O   VAL A 528      15.784 -28.004 -17.303  1.00  4.14           O  
ATOM   7933  CB  VAL A 528      16.860 -26.366 -19.477  1.00  4.14           C  
ATOM   7934  CG1 VAL A 528      18.228 -26.185 -18.852  1.00  4.14           C  
ATOM   7935  CG2 VAL A 528      16.783 -25.734 -20.863  1.00  4.14           C  
ATOM   7936  H   VAL A 528      14.393 -27.697 -19.639  1.00  4.14           H  
ATOM   7937  HA  VAL A 528      17.261 -28.374 -20.175  1.00  4.14           H  
ATOM   7938  HB  VAL A 528      16.139 -25.879 -18.827  1.00  4.14           H  
ATOM   7939 1HG1 VAL A 528      18.452 -25.122 -18.771  1.00  4.14           H  
ATOM   7940 2HG1 VAL A 528      18.239 -26.636 -17.857  1.00  4.14           H  
ATOM   7941 3HG1 VAL A 528      18.982 -26.669 -19.473  1.00  4.14           H  
ATOM   7942 1HG2 VAL A 528      17.005 -24.674 -20.784  1.00  4.14           H  
ATOM   7943 2HG2 VAL A 528      17.501 -26.210 -21.526  1.00  4.14           H  
ATOM   7944 3HG2 VAL A 528      15.780 -25.858 -21.265  1.00  4.14           H  
ATOM   7945  N   ASP A 529      17.370 -29.441 -17.905  1.00  4.82           N  
ATOM   7946  CA  ASP A 529      17.355 -30.044 -16.574  1.00  4.82           C  
ATOM   7947  C   ASP A 529      15.902 -30.355 -16.133  1.00  4.82           C  
ATOM   7948  O   ASP A 529      15.236 -31.185 -16.753  1.00  4.82           O  
ATOM   7949  CB  ASP A 529      18.065 -29.126 -15.567  1.00  4.82           C  
ATOM   7950  CG  ASP A 529      19.555 -28.926 -15.893  1.00  4.82           C  
ATOM   7951  OD1 ASP A 529      20.192 -29.871 -16.298  1.00  4.82           O  
ATOM   7952  OD2 ASP A 529      20.030 -27.826 -15.739  1.00  4.82           O  
ATOM   7953  H   ASP A 529      17.990 -29.787 -18.624  1.00  4.82           H  
ATOM   7954  HA  ASP A 529      17.901 -30.986 -16.616  1.00  4.82           H  
ATOM   7955 1HB  ASP A 529      17.584 -28.147 -15.543  1.00  4.82           H  
ATOM   7956 2HB  ASP A 529      17.996 -29.556 -14.571  1.00  4.82           H  
ATOM   7957  N   GLY A 530      15.439 -29.718 -15.046  1.00  4.71           N  
ATOM   7958  CA  GLY A 530      14.101 -29.934 -14.482  1.00  4.71           C  
ATOM   7959  C   GLY A 530      13.089 -28.807 -14.777  1.00  4.71           C  
ATOM   7960  O   GLY A 530      12.065 -28.702 -14.098  1.00  4.71           O  
ATOM   7961  H   GLY A 530      16.032 -29.039 -14.598  1.00  4.71           H  
ATOM   7962 1HA  GLY A 530      13.705 -30.876 -14.864  1.00  4.71           H  
ATOM   7963 2HA  GLY A 530      14.192 -30.055 -13.404  1.00  4.71           H  
ATOM   7964  N   LYS A 531      13.386 -27.956 -15.757  1.00  3.87           N  
ATOM   7965  CA  LYS A 531      12.554 -26.792 -16.082  1.00  3.87           C  
ATOM   7966  C   LYS A 531      12.345 -26.594 -17.586  1.00  3.87           C  
ATOM   7967  O   LYS A 531      13.047 -27.173 -18.416  1.00  3.87           O  
ATOM   7968  CB  LYS A 531      13.193 -25.517 -15.532  1.00  3.87           C  
ATOM   7969  CG  LYS A 531      14.553 -25.242 -16.152  1.00  3.87           C  
ATOM   7970  CD  LYS A 531      15.184 -23.958 -15.668  1.00  3.87           C  
ATOM   7971  CE  LYS A 531      16.516 -23.760 -16.364  1.00  3.87           C  
ATOM   7972  NZ  LYS A 531      17.148 -22.453 -16.031  1.00  3.87           N  
ATOM   7973  H   LYS A 531      14.242 -28.102 -16.288  1.00  3.87           H  
ATOM   7974  HA  LYS A 531      11.572 -26.929 -15.627  1.00  3.87           H  
ATOM   7975 1HB  LYS A 531      12.544 -24.660 -15.732  1.00  3.87           H  
ATOM   7976 2HB  LYS A 531      13.319 -25.599 -14.452  1.00  3.87           H  
ATOM   7977 1HG  LYS A 531      15.228 -26.068 -15.918  1.00  3.87           H  
ATOM   7978 2HG  LYS A 531      14.443 -25.193 -17.236  1.00  3.87           H  
ATOM   7979 1HD  LYS A 531      14.529 -23.111 -15.904  1.00  3.87           H  
ATOM   7980 2HD  LYS A 531      15.336 -23.998 -14.592  1.00  3.87           H  
ATOM   7981 1HE  LYS A 531      17.189 -24.566 -16.069  1.00  3.87           H  
ATOM   7982 2HE  LYS A 531      16.356 -23.822 -17.430  1.00  3.87           H  
ATOM   7983 1HZ  LYS A 531      18.028 -22.371 -16.530  1.00  3.87           H  
ATOM   7984 2HZ  LYS A 531      16.529 -21.702 -16.324  1.00  3.87           H  
ATOM   7985 3HZ  LYS A 531      17.311 -22.390 -15.041  1.00  3.87           H  
ATOM   7986  N   VAL A 532      11.370 -25.763 -17.939  1.00  2.79           N  
ATOM   7987  CA  VAL A 532      11.159 -25.436 -19.344  1.00  2.79           C  
ATOM   7988  C   VAL A 532      11.427 -23.960 -19.590  1.00  2.79           C  
ATOM   7989  O   VAL A 532      10.885 -23.097 -18.893  1.00  2.79           O  
ATOM   7990  CB  VAL A 532       9.727 -25.777 -19.777  1.00  2.79           C  
ATOM   7991  CG1 VAL A 532       9.525 -25.388 -21.245  1.00  2.79           C  
ATOM   7992  CG2 VAL A 532       9.483 -27.268 -19.570  1.00  2.79           C  
ATOM   7993  H   VAL A 532      10.791 -25.332 -17.232  1.00  2.79           H  
ATOM   7994  HA  VAL A 532      11.850 -26.016 -19.955  1.00  2.79           H  
ATOM   7995  HB  VAL A 532       9.021 -25.201 -19.183  1.00  2.79           H  
ATOM   7996 1HG1 VAL A 532       8.505 -25.627 -21.546  1.00  2.79           H  
ATOM   7997 2HG1 VAL A 532       9.696 -24.321 -21.380  1.00  2.79           H  
ATOM   7998 3HG1 VAL A 532      10.229 -25.949 -21.868  1.00  2.79           H  
ATOM   7999 1HG2 VAL A 532       8.469 -27.516 -19.874  1.00  2.79           H  
ATOM   8000 2HG2 VAL A 532      10.194 -27.840 -20.177  1.00  2.79           H  
ATOM   8001 3HG2 VAL A 532       9.616 -27.523 -18.523  1.00  2.79           H  
ATOM   8002  N   GLU A 533      12.282 -23.677 -20.567  1.00  1.89           N  
ATOM   8003  CA  GLU A 533      12.617 -22.306 -20.915  1.00  1.89           C  
ATOM   8004  C   GLU A 533      12.013 -21.925 -22.250  1.00  1.89           C  
ATOM   8005  O   GLU A 533      11.905 -22.755 -23.154  1.00  1.89           O  
ATOM   8006  CB  GLU A 533      14.139 -22.094 -20.981  1.00  1.89           C  
ATOM   8007  CG  GLU A 533      14.878 -22.238 -19.647  1.00  1.89           C  
ATOM   8008  CD  GLU A 533      16.373 -21.916 -19.738  1.00  1.89           C  
ATOM   8009  OE1 GLU A 533      16.867 -21.666 -20.820  1.00  1.89           O  
ATOM   8010  OE2 GLU A 533      17.014 -21.898 -18.704  1.00  1.89           O  
ATOM   8011  H   GLU A 533      12.692 -24.448 -21.096  1.00  1.89           H  
ATOM   8012  HA  GLU A 533      12.201 -21.640 -20.158  1.00  1.89           H  
ATOM   8013 1HB  GLU A 533      14.570 -22.818 -21.678  1.00  1.89           H  
ATOM   8014 2HB  GLU A 533      14.350 -21.098 -21.379  1.00  1.89           H  
ATOM   8015 1HG  GLU A 533      14.417 -21.580 -18.912  1.00  1.89           H  
ATOM   8016 2HG  GLU A 533      14.756 -23.267 -19.299  1.00  1.89           H  
ATOM   8017  N   LYS A 534      11.648 -20.660 -22.392  1.00  1.30           N  
ATOM   8018  CA  LYS A 534      11.208 -20.189 -23.693  1.00  1.30           C  
ATOM   8019  C   LYS A 534      12.382 -19.542 -24.393  1.00  1.30           C  
ATOM   8020  O   LYS A 534      13.058 -18.680 -23.827  1.00  1.30           O  
ATOM   8021  CB  LYS A 534      10.008 -19.256 -23.574  1.00  1.30           C  
ATOM   8022  CG  LYS A 534       8.770 -19.990 -23.080  1.00  1.30           C  
ATOM   8023  CD  LYS A 534       7.525 -19.128 -23.056  1.00  1.30           C  
ATOM   8024  CE  LYS A 534       6.315 -19.948 -22.588  1.00  1.30           C  
ATOM   8025  NZ  LYS A 534       5.915 -20.995 -23.597  1.00  1.30           N  
ATOM   8026  H   LYS A 534      11.714 -20.019 -21.613  1.00  1.30           H  
ATOM   8027  HA  LYS A 534      10.897 -21.043 -24.297  1.00  1.30           H  
ATOM   8028 1HB  LYS A 534      10.236 -18.442 -22.886  1.00  1.30           H  
ATOM   8029 2HB  LYS A 534       9.786 -18.820 -24.550  1.00  1.30           H  
ATOM   8030 1HG  LYS A 534       8.588 -20.837 -23.742  1.00  1.30           H  
ATOM   8031 2HG  LYS A 534       8.951 -20.380 -22.079  1.00  1.30           H  
ATOM   8032 1HD  LYS A 534       7.672 -18.282 -22.385  1.00  1.30           H  
ATOM   8033 2HD  LYS A 534       7.328 -18.748 -24.059  1.00  1.30           H  
ATOM   8034 1HE  LYS A 534       6.569 -20.445 -21.653  1.00  1.30           H  
ATOM   8035 2HE  LYS A 534       5.471 -19.282 -22.417  1.00  1.30           H  
ATOM   8036 1HZ  LYS A 534       5.130 -21.523 -23.257  1.00  1.30           H  
ATOM   8037 2HZ  LYS A 534       5.669 -20.556 -24.463  1.00  1.30           H  
ATOM   8038 3HZ  LYS A 534       6.687 -21.658 -23.782  1.00  1.30           H  
ATOM   8039  N   ARG A 535      12.635 -19.979 -25.614  1.00  0.98           N  
ATOM   8040  CA  ARG A 535      13.757 -19.461 -26.373  1.00  0.98           C  
ATOM   8041  C   ARG A 535      13.264 -18.689 -27.571  1.00  0.98           C  
ATOM   8042  O   ARG A 535      12.264 -19.065 -28.183  1.00  0.98           O  
ATOM   8043  CB  ARG A 535      14.655 -20.601 -26.812  1.00  0.98           C  
ATOM   8044  CG  ARG A 535      15.223 -21.456 -25.672  1.00  0.98           C  
ATOM   8045  CD  ARG A 535      16.244 -20.746 -24.881  1.00  0.98           C  
ATOM   8046  NE  ARG A 535      16.799 -21.584 -23.813  1.00  0.98           N  
ATOM   8047  CZ  ARG A 535      17.714 -22.553 -24.001  1.00  0.98           C  
ATOM   8048  NH1 ARG A 535      18.136 -22.857 -25.209  1.00  0.98           N  
ATOM   8049  NH2 ARG A 535      18.180 -23.185 -22.951  1.00  0.98           N  
ATOM   8050  H   ARG A 535      12.034 -20.705 -26.012  1.00  0.98           H  
ATOM   8051  HA  ARG A 535      14.333 -18.786 -25.740  1.00  0.98           H  
ATOM   8052 1HB  ARG A 535      14.090 -21.269 -27.460  1.00  0.98           H  
ATOM   8053 2HB  ARG A 535      15.490 -20.208 -27.393  1.00  0.98           H  
ATOM   8054 1HG  ARG A 535      14.422 -21.786 -25.004  1.00  0.98           H  
ATOM   8055 2HG  ARG A 535      15.718 -22.308 -26.095  1.00  0.98           H  
ATOM   8056 1HD  ARG A 535      17.061 -20.433 -25.530  1.00  0.98           H  
ATOM   8057 2HD  ARG A 535      15.790 -19.867 -24.418  1.00  0.98           H  
ATOM   8058  HE  ARG A 535      16.525 -21.406 -22.832  1.00  0.98           H  
ATOM   8059 1HH1 ARG A 535      17.772 -22.361 -26.009  1.00  0.98           H  
ATOM   8060 2HH1 ARG A 535      18.823 -23.584 -25.335  1.00  0.98           H  
ATOM   8061 1HH2 ARG A 535      17.846 -22.884 -22.024  1.00  0.98           H  
ATOM   8062 2HH2 ARG A 535      18.867 -23.913 -23.048  1.00  0.98           H  
ATOM   8063  N   TYR A 536      13.992 -17.630 -27.924  1.00  0.83           N  
ATOM   8064  CA  TYR A 536      13.636 -16.781 -29.057  1.00  0.83           C  
ATOM   8065  C   TYR A 536      14.747 -16.668 -30.091  1.00  0.83           C  
ATOM   8066  O   TYR A 536      15.923 -16.532 -29.747  1.00  0.83           O  
ATOM   8067  CB  TYR A 536      13.317 -15.374 -28.551  1.00  0.83           C  
ATOM   8068  CG  TYR A 536      12.091 -15.240 -27.666  1.00  0.83           C  
ATOM   8069  CD1 TYR A 536      12.177 -15.466 -26.300  1.00  0.83           C  
ATOM   8070  CD2 TYR A 536      10.889 -14.865 -28.223  1.00  0.83           C  
ATOM   8071  CE1 TYR A 536      11.054 -15.316 -25.507  1.00  0.83           C  
ATOM   8072  CE2 TYR A 536       9.768 -14.708 -27.440  1.00  0.83           C  
ATOM   8073  CZ  TYR A 536       9.846 -14.932 -26.087  1.00  0.83           C  
ATOM   8074  OH  TYR A 536       8.727 -14.779 -25.301  1.00  0.83           O  
ATOM   8075  H   TYR A 536      14.805 -17.391 -27.376  1.00  0.83           H  
ATOM   8076  HA  TYR A 536      12.763 -17.202 -29.555  1.00  0.83           H  
ATOM   8077 1HB  TYR A 536      14.173 -15.002 -27.987  1.00  0.83           H  
ATOM   8078 2HB  TYR A 536      13.204 -14.727 -29.388  1.00  0.83           H  
ATOM   8079  HD1 TYR A 536      13.127 -15.759 -25.851  1.00  0.83           H  
ATOM   8080  HD2 TYR A 536      10.830 -14.695 -29.286  1.00  0.83           H  
ATOM   8081  HE1 TYR A 536      11.119 -15.494 -24.434  1.00  0.83           H  
ATOM   8082  HE2 TYR A 536       8.823 -14.414 -27.891  1.00  0.83           H  
ATOM   8083  HH  TYR A 536       7.981 -14.525 -25.852  1.00  0.83           H  
ATOM   8084  N   VAL A 537      14.344 -16.649 -31.358  1.00  0.76           N  
ATOM   8085  CA  VAL A 537      15.241 -16.494 -32.489  1.00  0.76           C  
ATOM   8086  C   VAL A 537      14.822 -15.362 -33.424  1.00  0.76           C  
ATOM   8087  O   VAL A 537      13.673 -15.319 -33.872  1.00  0.76           O  
ATOM   8088  CB  VAL A 537      15.261 -17.801 -33.286  1.00  0.76           C  
ATOM   8089  CG1 VAL A 537      16.120 -17.665 -34.427  1.00  0.76           C  
ATOM   8090  CG2 VAL A 537      15.749 -18.896 -32.438  1.00  0.76           C  
ATOM   8091  H   VAL A 537      13.364 -16.828 -31.550  1.00  0.76           H  
ATOM   8092  HA  VAL A 537      16.243 -16.286 -32.113  1.00  0.76           H  
ATOM   8093  HB  VAL A 537      14.252 -18.029 -33.638  1.00  0.76           H  
ATOM   8094 1HG1 VAL A 537      16.138 -18.593 -34.984  1.00  0.76           H  
ATOM   8095 2HG1 VAL A 537      15.773 -16.871 -35.056  1.00  0.76           H  
ATOM   8096 3HG1 VAL A 537      17.115 -17.437 -34.062  1.00  0.76           H  
ATOM   8097 1HG2 VAL A 537      15.755 -19.788 -33.028  1.00  0.76           H  
ATOM   8098 2HG2 VAL A 537      16.758 -18.676 -32.095  1.00  0.76           H  
ATOM   8099 3HG2 VAL A 537      15.092 -19.016 -31.586  1.00  0.76           H  
ATOM   8100  N   ALA A 538      15.744 -14.440 -33.725  1.00  0.73           N  
ATOM   8101  CA  ALA A 538      15.440 -13.342 -34.648  1.00  0.73           C  
ATOM   8102  C   ALA A 538      15.980 -13.649 -36.048  1.00  0.73           C  
ATOM   8103  O   ALA A 538      17.167 -13.956 -36.222  1.00  0.73           O  
ATOM   8104  CB  ALA A 538      16.005 -12.028 -34.141  1.00  0.73           C  
ATOM   8105  H   ALA A 538      16.669 -14.511 -33.320  1.00  0.73           H  
ATOM   8106  HA  ALA A 538      14.361 -13.246 -34.716  1.00  0.73           H  
ATOM   8107 1HB  ALA A 538      15.744 -11.240 -34.832  1.00  0.73           H  
ATOM   8108 2HB  ALA A 538      15.588 -11.804 -33.161  1.00  0.73           H  
ATOM   8109 3HB  ALA A 538      17.082 -12.102 -34.067  1.00  0.73           H  
ATOM   8110  N   LEU A 539      15.092 -13.565 -37.035  1.00  0.72           N  
ATOM   8111  CA  LEU A 539      15.370 -13.857 -38.433  1.00  0.72           C  
ATOM   8112  C   LEU A 539      15.576 -12.578 -39.201  1.00  0.72           C  
ATOM   8113  O   LEU A 539      14.663 -11.752 -39.268  1.00  0.72           O  
ATOM   8114  CB  LEU A 539      14.170 -14.569 -39.050  1.00  0.72           C  
ATOM   8115  CG  LEU A 539      13.963 -16.025 -38.729  1.00  0.72           C  
ATOM   8116  CD1 LEU A 539      13.879 -16.224 -37.232  1.00  0.72           C  
ATOM   8117  CD2 LEU A 539      12.682 -16.456 -39.358  1.00  0.72           C  
ATOM   8118  H   LEU A 539      14.147 -13.294 -36.790  1.00  0.72           H  
ATOM   8119  HA  LEU A 539      16.266 -14.472 -38.491  1.00  0.72           H  
ATOM   8120 1HB  LEU A 539      13.284 -14.058 -38.721  1.00  0.72           H  
ATOM   8121 2HB  LEU A 539      14.231 -14.474 -40.133  1.00  0.72           H  
ATOM   8122  HG  LEU A 539      14.788 -16.612 -39.118  1.00  0.72           H  
ATOM   8123 1HD1 LEU A 539      13.715 -17.256 -37.019  1.00  0.72           H  
ATOM   8124 2HD1 LEU A 539      14.792 -15.916 -36.790  1.00  0.72           H  
ATOM   8125 3HD1 LEU A 539      13.056 -15.637 -36.818  1.00  0.72           H  
ATOM   8126 1HD2 LEU A 539      12.514 -17.497 -39.143  1.00  0.72           H  
ATOM   8127 2HD2 LEU A 539      11.857 -15.870 -38.956  1.00  0.72           H  
ATOM   8128 3HD2 LEU A 539      12.722 -16.317 -40.431  1.00  0.72           H  
ATOM   8129  N   THR A 540      16.692 -12.427 -39.881  1.00  0.74           N  
ATOM   8130  CA  THR A 540      16.934 -11.172 -40.569  1.00  0.74           C  
ATOM   8131  C   THR A 540      15.865 -10.829 -41.595  1.00  0.74           C  
ATOM   8132  O   THR A 540      15.368  -9.722 -41.575  1.00  0.74           O  
ATOM   8133  CB  THR A 540      18.323 -11.127 -41.227  1.00  0.74           C  
ATOM   8134  OG1 THR A 540      19.373 -11.204 -40.230  1.00  0.74           O  
ATOM   8135  CG2 THR A 540      18.473  -9.861 -41.976  1.00  0.74           C  
ATOM   8136  H   THR A 540      17.389 -13.162 -39.875  1.00  0.74           H  
ATOM   8137  HA  THR A 540      16.919 -10.382 -39.832  1.00  0.74           H  
ATOM   8138  HB  THR A 540      18.429 -11.969 -41.914  1.00  0.74           H  
ATOM   8139  HG1 THR A 540      20.233 -11.420 -40.702  1.00  0.74           H  
ATOM   8140 1HG2 THR A 540      19.450  -9.833 -42.431  1.00  0.74           H  
ATOM   8141 2HG2 THR A 540      17.707  -9.802 -42.735  1.00  0.74           H  
ATOM   8142 3HG2 THR A 540      18.366  -9.038 -41.291  1.00  0.74           H  
ATOM   8143  N   ASP A 541      15.482 -11.757 -42.467  1.00  0.78           N  
ATOM   8144  CA  ASP A 541      14.485 -11.427 -43.489  1.00  0.78           C  
ATOM   8145  C   ASP A 541      13.275 -12.369 -43.393  1.00  0.78           C  
ATOM   8146  O   ASP A 541      13.313 -13.490 -43.909  1.00  0.78           O  
ATOM   8147  CB  ASP A 541      15.133 -11.541 -44.888  1.00  0.78           C  
ATOM   8148  CG  ASP A 541      14.260 -11.060 -46.087  1.00  0.78           C  
ATOM   8149  OD1 ASP A 541      13.286 -10.363 -45.893  1.00  0.78           O  
ATOM   8150  OD2 ASP A 541      14.592 -11.424 -47.190  1.00  0.78           O  
ATOM   8151  H   ASP A 541      15.896 -12.670 -42.437  1.00  0.78           H  
ATOM   8152  HA  ASP A 541      14.128 -10.408 -43.331  1.00  0.78           H  
ATOM   8153 1HB  ASP A 541      16.064 -10.968 -44.898  1.00  0.78           H  
ATOM   8154 2HB  ASP A 541      15.408 -12.581 -45.068  1.00  0.78           H  
ATOM   8155  N   ILE A 542      12.222 -11.942 -42.690  1.00  0.82           N  
ATOM   8156  CA  ILE A 542      11.036 -12.775 -42.523  1.00  0.82           C  
ATOM   8157  C   ILE A 542      10.380 -12.943 -43.874  1.00  0.82           C  
ATOM   8158  O   ILE A 542      10.211 -11.968 -44.603  1.00  0.82           O  
ATOM   8159  CB  ILE A 542       9.953 -12.105 -41.640  1.00  0.82           C  
ATOM   8160  CG1 ILE A 542       8.901 -13.123 -41.188  1.00  0.82           C  
ATOM   8161  CG2 ILE A 542       9.257 -11.060 -42.447  1.00  0.82           C  
ATOM   8162  CD1 ILE A 542       7.922 -12.621 -40.165  1.00  0.82           C  
ATOM   8163  H   ILE A 542      12.238 -11.011 -42.284  1.00  0.82           H  
ATOM   8164  HA  ILE A 542      11.319 -13.750 -42.126  1.00  0.82           H  
ATOM   8165  HB  ILE A 542      10.409 -11.647 -40.779  1.00  0.82           H  
ATOM   8166 1HG1 ILE A 542       8.329 -13.442 -42.047  1.00  0.82           H  
ATOM   8167 2HG1 ILE A 542       9.416 -13.980 -40.763  1.00  0.82           H  
ATOM   8168 1HG2 ILE A 542       8.498 -10.563 -41.839  1.00  0.82           H  
ATOM   8169 2HG2 ILE A 542       9.985 -10.360 -42.772  1.00  0.82           H  
ATOM   8170 3HG2 ILE A 542       8.783 -11.521 -43.313  1.00  0.82           H  
ATOM   8171 1HD1 ILE A 542       7.221 -13.412 -39.911  1.00  0.82           H  
ATOM   8172 2HD1 ILE A 542       8.418 -12.310 -39.289  1.00  0.82           H  
ATOM   8173 3HD1 ILE A 542       7.374 -11.776 -40.581  1.00  0.82           H  
ATOM   8174  N   LEU A 543       9.931 -14.131 -44.182  1.00  0.87           N  
ATOM   8175  CA  LEU A 543       9.208 -14.329 -45.417  1.00  0.87           C  
ATOM   8176  C   LEU A 543       7.738 -14.401 -45.099  1.00  0.87           C  
ATOM   8177  O   LEU A 543       7.374 -14.716 -43.965  1.00  0.87           O  
ATOM   8178  CB  LEU A 543       9.643 -15.595 -46.128  1.00  0.87           C  
ATOM   8179  CG  LEU A 543      11.108 -15.672 -46.435  1.00  0.87           C  
ATOM   8180  CD1 LEU A 543      11.377 -16.994 -47.073  1.00  0.87           C  
ATOM   8181  CD2 LEU A 543      11.506 -14.498 -47.343  1.00  0.87           C  
ATOM   8182  H   LEU A 543      10.109 -14.907 -43.560  1.00  0.87           H  
ATOM   8183  HA  LEU A 543       9.394 -13.484 -46.072  1.00  0.87           H  
ATOM   8184 1HB  LEU A 543       9.367 -16.453 -45.541  1.00  0.87           H  
ATOM   8185 2HB  LEU A 543       9.111 -15.644 -47.075  1.00  0.87           H  
ATOM   8186  HG  LEU A 543      11.690 -15.616 -45.509  1.00  0.87           H  
ATOM   8187 1HD1 LEU A 543      12.431 -17.069 -47.292  1.00  0.87           H  
ATOM   8188 2HD1 LEU A 543      11.090 -17.789 -46.389  1.00  0.87           H  
ATOM   8189 3HD1 LEU A 543      10.806 -17.078 -47.994  1.00  0.87           H  
ATOM   8190 1HD2 LEU A 543      12.572 -14.552 -47.568  1.00  0.87           H  
ATOM   8191 2HD2 LEU A 543      10.936 -14.539 -48.269  1.00  0.87           H  
ATOM   8192 3HD2 LEU A 543      11.295 -13.552 -46.833  1.00  0.87           H  
ATOM   8193  N   GLY A 544       6.883 -14.183 -46.081  1.00  0.92           N  
ATOM   8194  CA  GLY A 544       5.456 -14.342 -45.829  1.00  0.92           C  
ATOM   8195  C   GLY A 544       5.222 -15.744 -45.265  1.00  0.92           C  
ATOM   8196  O   GLY A 544       4.455 -15.936 -44.315  1.00  0.92           O  
ATOM   8197  H   GLY A 544       7.250 -13.901 -46.983  1.00  0.92           H  
ATOM   8198 1HA  GLY A 544       5.115 -13.585 -45.122  1.00  0.92           H  
ATOM   8199 2HA  GLY A 544       4.900 -14.210 -46.758  1.00  0.92           H  
ATOM   8200  N   ALA A 545       5.952 -16.716 -45.817  1.00  0.95           N  
ATOM   8201  CA  ALA A 545       5.888 -18.080 -45.349  1.00  0.95           C  
ATOM   8202  C   ALA A 545       6.324 -18.164 -43.900  1.00  0.95           C  
ATOM   8203  O   ALA A 545       5.728 -18.875 -43.116  1.00  0.95           O  
ATOM   8204  CB  ALA A 545       6.785 -18.960 -46.190  1.00  0.95           C  
ATOM   8205  H   ALA A 545       6.556 -16.480 -46.590  1.00  0.95           H  
ATOM   8206  HA  ALA A 545       4.857 -18.422 -45.422  1.00  0.95           H  
ATOM   8207 1HB  ALA A 545       6.715 -19.979 -45.837  1.00  0.95           H  
ATOM   8208 2HB  ALA A 545       6.464 -18.905 -47.223  1.00  0.95           H  
ATOM   8209 3HB  ALA A 545       7.814 -18.613 -46.107  1.00  0.95           H  
ATOM   8210  N   GLU A 546       7.331 -17.403 -43.505  1.00  0.96           N  
ATOM   8211  CA  GLU A 546       7.794 -17.489 -42.128  1.00  0.96           C  
ATOM   8212  C   GLU A 546       6.716 -16.992 -41.182  1.00  0.96           C  
ATOM   8213  O   GLU A 546       6.529 -17.564 -40.110  1.00  0.96           O  
ATOM   8214  CB  GLU A 546       9.055 -16.664 -41.904  1.00  0.96           C  
ATOM   8215  CG  GLU A 546      10.336 -17.138 -42.558  1.00  0.96           C  
ATOM   8216  CD  GLU A 546      10.895 -18.378 -41.990  1.00  0.96           C  
ATOM   8217  OE1 GLU A 546      11.003 -18.457 -40.812  1.00  0.96           O  
ATOM   8218  OE2 GLU A 546      11.271 -19.228 -42.745  1.00  0.96           O  
ATOM   8219  H   GLU A 546       7.770 -16.761 -44.149  1.00  0.96           H  
ATOM   8220  HA  GLU A 546       8.002 -18.534 -41.896  1.00  0.96           H  
ATOM   8221 1HB  GLU A 546       8.870 -15.688 -42.252  1.00  0.96           H  
ATOM   8222 2HB  GLU A 546       9.246 -16.591 -40.834  1.00  0.96           H  
ATOM   8223 1HG  GLU A 546      10.149 -17.309 -43.608  1.00  0.96           H  
ATOM   8224 2HG  GLU A 546      11.073 -16.344 -42.475  1.00  0.96           H  
ATOM   8225  N   ASP A 547       5.974 -15.951 -41.580  1.00  0.95           N  
ATOM   8226  CA  ASP A 547       4.932 -15.401 -40.713  1.00  0.95           C  
ATOM   8227  C   ASP A 547       3.880 -16.455 -40.414  1.00  0.95           C  
ATOM   8228  O   ASP A 547       3.324 -16.511 -39.321  1.00  0.95           O  
ATOM   8229  CB  ASP A 547       4.266 -14.163 -41.308  1.00  0.95           C  
ATOM   8230  CG  ASP A 547       3.395 -13.402 -40.256  1.00  0.95           C  
ATOM   8231  OD1 ASP A 547       3.972 -12.921 -39.318  1.00  0.95           O  
ATOM   8232  OD2 ASP A 547       2.179 -13.316 -40.369  1.00  0.95           O  
ATOM   8233  H   ASP A 547       6.172 -15.529 -42.494  1.00  0.95           H  
ATOM   8234  HA  ASP A 547       5.400 -15.116 -39.763  1.00  0.95           H  
ATOM   8235 1HB  ASP A 547       5.031 -13.489 -41.703  1.00  0.95           H  
ATOM   8236 2HB  ASP A 547       3.635 -14.467 -42.148  1.00  0.95           H  
ATOM   8237  N   ALA A 548       3.633 -17.322 -41.395  1.00  0.92           N  
ATOM   8238  CA  ALA A 548       2.678 -18.413 -41.251  1.00  0.92           C  
ATOM   8239  C   ALA A 548       3.086 -19.413 -40.159  1.00  0.92           C  
ATOM   8240  O   ALA A 548       2.245 -20.175 -39.668  1.00  0.92           O  
ATOM   8241  CB  ALA A 548       2.518 -19.151 -42.570  1.00  0.92           C  
ATOM   8242  H   ALA A 548       4.113 -17.189 -42.289  1.00  0.92           H  
ATOM   8243  HA  ALA A 548       1.721 -17.975 -40.969  1.00  0.92           H  
ATOM   8244 1HB  ALA A 548       1.778 -19.936 -42.458  1.00  0.92           H  
ATOM   8245 2HB  ALA A 548       2.202 -18.451 -43.342  1.00  0.92           H  
ATOM   8246 3HB  ALA A 548       3.459 -19.593 -42.852  1.00  0.92           H  
ATOM   8247  N   PHE A 549       4.379 -19.469 -39.825  1.00  0.88           N  
ATOM   8248  CA  PHE A 549       4.864 -20.457 -38.880  1.00  0.88           C  
ATOM   8249  C   PHE A 549       5.499 -19.833 -37.619  1.00  0.88           C  
ATOM   8250  O   PHE A 549       5.668 -20.514 -36.601  1.00  0.88           O  
ATOM   8251  CB  PHE A 549       5.889 -21.322 -39.611  1.00  0.88           C  
ATOM   8252  CG  PHE A 549       5.341 -21.871 -40.949  1.00  0.88           C  
ATOM   8253  CD1 PHE A 549       5.912 -21.493 -42.122  1.00  0.88           C  
ATOM   8254  CD2 PHE A 549       4.241 -22.678 -41.027  1.00  0.88           C  
ATOM   8255  CE1 PHE A 549       5.404 -21.910 -43.335  1.00  0.88           C  
ATOM   8256  CE2 PHE A 549       3.726 -23.102 -42.217  1.00  0.88           C  
ATOM   8257  CZ  PHE A 549       4.315 -22.712 -43.382  1.00  0.88           C  
ATOM   8258  H   PHE A 549       5.039 -18.804 -40.216  1.00  0.88           H  
ATOM   8259  HA  PHE A 549       4.029 -21.074 -38.565  1.00  0.88           H  
ATOM   8260 1HB  PHE A 549       6.767 -20.716 -39.822  1.00  0.88           H  
ATOM   8261 2HB  PHE A 549       6.195 -22.149 -38.980  1.00  0.88           H  
ATOM   8262  HD1 PHE A 549       6.780 -20.835 -42.095  1.00  0.88           H  
ATOM   8263  HD2 PHE A 549       3.774 -22.969 -40.151  1.00  0.88           H  
ATOM   8264  HE1 PHE A 549       5.868 -21.584 -44.252  1.00  0.88           H  
ATOM   8265  HE2 PHE A 549       2.843 -23.746 -42.231  1.00  0.88           H  
ATOM   8266  HZ  PHE A 549       3.912 -23.037 -44.340  1.00  0.88           H  
ATOM   8267  N   GLY A 550       5.866 -18.547 -37.688  1.00  0.84           N  
ATOM   8268  CA  GLY A 550       6.546 -17.859 -36.587  1.00  0.84           C  
ATOM   8269  C   GLY A 550       5.589 -17.157 -35.624  1.00  0.84           C  
ATOM   8270  O   GLY A 550       4.372 -17.347 -35.693  1.00  0.84           O  
ATOM   8271  H   GLY A 550       5.712 -18.036 -38.551  1.00  0.84           H  
ATOM   8272 1HA  GLY A 550       7.152 -18.575 -36.032  1.00  0.84           H  
ATOM   8273 2HA  GLY A 550       7.229 -17.121 -37.007  1.00  0.84           H  
ATOM   8274  N   ASP A 551       6.157 -16.354 -34.709  1.00  0.80           N  
ATOM   8275  CA  ASP A 551       5.393 -15.636 -33.689  1.00  0.80           C  
ATOM   8276  C   ASP A 551       5.200 -14.145 -33.977  1.00  0.80           C  
ATOM   8277  O   ASP A 551       4.190 -13.556 -33.581  1.00  0.80           O  
ATOM   8278  CB  ASP A 551       6.056 -15.856 -32.345  1.00  0.80           C  
ATOM   8279  CG  ASP A 551       6.002 -17.327 -31.986  1.00  0.80           C  
ATOM   8280  OD1 ASP A 551       4.913 -17.862 -31.955  1.00  0.80           O  
ATOM   8281  OD2 ASP A 551       7.053 -17.937 -31.849  1.00  0.80           O  
ATOM   8282  H   ASP A 551       7.166 -16.215 -34.719  1.00  0.80           H  
ATOM   8283  HA  ASP A 551       4.402 -16.086 -33.640  1.00  0.80           H  
ATOM   8284 1HB  ASP A 551       7.099 -15.529 -32.388  1.00  0.80           H  
ATOM   8285 2HB  ASP A 551       5.553 -15.268 -31.582  1.00  0.80           H  
ATOM   8286  N   MET A 552       6.186 -13.505 -34.616  1.00  0.77           N  
ATOM   8287  CA  MET A 552       6.056 -12.067 -34.920  1.00  0.77           C  
ATOM   8288  C   MET A 552       6.734 -11.561 -36.199  1.00  0.77           C  
ATOM   8289  O   MET A 552       7.858 -11.940 -36.548  1.00  0.77           O  
ATOM   8290  CB  MET A 552       6.522 -11.201 -33.737  1.00  0.77           C  
ATOM   8291  CG  MET A 552       6.506  -9.669 -34.000  1.00  0.77           C  
ATOM   8292  SD  MET A 552       7.024  -8.735 -32.608  1.00  0.77           S  
ATOM   8293  CE  MET A 552       8.596  -9.514 -32.598  1.00  0.77           C  
ATOM   8294  H   MET A 552       7.027 -14.022 -34.866  1.00  0.77           H  
ATOM   8295  HA  MET A 552       4.996 -11.874 -35.057  1.00  0.77           H  
ATOM   8296 1HB  MET A 552       5.898 -11.406 -32.874  1.00  0.77           H  
ATOM   8297 2HB  MET A 552       7.503 -11.439 -33.473  1.00  0.77           H  
ATOM   8298 1HG  MET A 552       7.192  -9.446 -34.803  1.00  0.77           H  
ATOM   8299 2HG  MET A 552       5.523  -9.338 -34.289  1.00  0.77           H  
ATOM   8300 1HE  MET A 552       9.200  -9.166 -31.806  1.00  0.77           H  
ATOM   8301 2HE  MET A 552       8.428 -10.556 -32.481  1.00  0.77           H  
ATOM   8302 3HE  MET A 552       9.096  -9.358 -33.524  1.00  0.77           H  
ATOM   8303  N   ASP A 553       6.015 -10.650 -36.864  1.00  0.74           N  
ATOM   8304  CA  ASP A 553       6.453  -9.850 -38.018  1.00  0.74           C  
ATOM   8305  C   ASP A 553       6.932  -8.489 -37.492  1.00  0.74           C  
ATOM   8306  O   ASP A 553       6.116  -7.737 -36.963  1.00  0.74           O  
ATOM   8307  CB  ASP A 553       5.283  -9.680 -39.012  1.00  0.74           C  
ATOM   8308  CG  ASP A 553       5.563  -8.873 -40.344  1.00  0.74           C  
ATOM   8309  OD1 ASP A 553       6.604  -8.301 -40.540  1.00  0.74           O  
ATOM   8310  OD2 ASP A 553       4.658  -8.786 -41.159  1.00  0.74           O  
ATOM   8311  H   ASP A 553       5.078 -10.466 -36.496  1.00  0.74           H  
ATOM   8312  HA  ASP A 553       7.289 -10.343 -38.507  1.00  0.74           H  
ATOM   8313 1HB  ASP A 553       4.933 -10.673 -39.300  1.00  0.74           H  
ATOM   8314 2HB  ASP A 553       4.457  -9.205 -38.495  1.00  0.74           H  
ATOM   8315  N   PHE A 554       8.246  -8.205 -37.521  1.00  0.72           N  
ATOM   8316  CA  PHE A 554       8.776  -6.967 -36.931  1.00  0.72           C  
ATOM   8317  C   PHE A 554       9.484  -6.068 -37.952  1.00  0.72           C  
ATOM   8318  O   PHE A 554      10.698  -6.175 -38.163  1.00  0.72           O  
ATOM   8319  CB  PHE A 554       9.762  -7.361 -35.832  1.00  0.72           C  
ATOM   8320  CG  PHE A 554      10.254  -6.283 -34.945  1.00  0.72           C  
ATOM   8321  CD1 PHE A 554      10.269  -4.972 -35.320  1.00  0.72           C  
ATOM   8322  CD2 PHE A 554      10.688  -6.591 -33.682  1.00  0.72           C  
ATOM   8323  CE1 PHE A 554      10.702  -4.021 -34.452  1.00  0.72           C  
ATOM   8324  CE2 PHE A 554      11.108  -5.616 -32.836  1.00  0.72           C  
ATOM   8325  CZ  PHE A 554      11.106  -4.348 -33.218  1.00  0.72           C  
ATOM   8326  H   PHE A 554       8.908  -8.854 -37.940  1.00  0.72           H  
ATOM   8327  HA  PHE A 554       7.951  -6.403 -36.499  1.00  0.72           H  
ATOM   8328 1HB  PHE A 554       9.294  -8.093 -35.230  1.00  0.72           H  
ATOM   8329 2HB  PHE A 554      10.624  -7.839 -36.287  1.00  0.72           H  
ATOM   8330  HD1 PHE A 554       9.928  -4.683 -36.303  1.00  0.72           H  
ATOM   8331  HD2 PHE A 554      10.686  -7.625 -33.355  1.00  0.72           H  
ATOM   8332  HE1 PHE A 554      10.700  -3.002 -34.745  1.00  0.72           H  
ATOM   8333  HE2 PHE A 554      11.439  -5.857 -31.852  1.00  0.72           H  
ATOM   8334  HZ  PHE A 554      11.419  -3.588 -32.530  1.00  0.72           H  
ATOM   8335  N   LYS A 555       8.737  -5.145 -38.551  1.00  0.70           N  
ATOM   8336  CA  LYS A 555       9.290  -4.282 -39.580  1.00  0.70           C  
ATOM   8337  C   LYS A 555      10.006  -3.096 -39.001  1.00  0.70           C  
ATOM   8338  O   LYS A 555       9.440  -2.365 -38.187  1.00  0.70           O  
ATOM   8339  CB  LYS A 555       8.191  -3.813 -40.516  1.00  0.70           C  
ATOM   8340  CG  LYS A 555       7.566  -4.929 -41.314  1.00  0.70           C  
ATOM   8341  CD  LYS A 555       6.501  -4.443 -42.249  1.00  0.70           C  
ATOM   8342  CE  LYS A 555       6.014  -5.545 -43.170  1.00  0.70           C  
ATOM   8343  NZ  LYS A 555       5.398  -6.657 -42.418  1.00  0.70           N  
ATOM   8344  H   LYS A 555       7.749  -5.068 -38.312  1.00  0.70           H  
ATOM   8345  HA  LYS A 555      10.020  -4.822 -40.143  1.00  0.70           H  
ATOM   8346 1HB  LYS A 555       7.425  -3.332 -39.943  1.00  0.70           H  
ATOM   8347 2HB  LYS A 555       8.592  -3.085 -41.200  1.00  0.70           H  
ATOM   8348 1HG  LYS A 555       8.328  -5.395 -41.878  1.00  0.70           H  
ATOM   8349 2HG  LYS A 555       7.130  -5.672 -40.634  1.00  0.70           H  
ATOM   8350 1HD  LYS A 555       5.652  -4.072 -41.679  1.00  0.70           H  
ATOM   8351 2HD  LYS A 555       6.901  -3.648 -42.840  1.00  0.70           H  
ATOM   8352 1HE  LYS A 555       5.275  -5.131 -43.857  1.00  0.70           H  
ATOM   8353 2HE  LYS A 555       6.856  -5.930 -43.746  1.00  0.70           H  
ATOM   8354 1HZ  LYS A 555       5.076  -7.391 -43.026  1.00  0.70           H  
ATOM   8355 2HZ  LYS A 555       6.081  -7.073 -41.766  1.00  0.70           H  
ATOM   8356 3HZ  LYS A 555       4.613  -6.344 -41.871  1.00  0.70           H  
ATOM   8357  N   VAL A 556      11.246  -2.889 -39.445  1.00  0.69           N  
ATOM   8358  CA  VAL A 556      12.004  -1.730 -39.004  1.00  0.69           C  
ATOM   8359  C   VAL A 556      12.540  -0.934 -40.191  1.00  0.69           C  
ATOM   8360  O   VAL A 556      13.340  -1.454 -40.981  1.00  0.69           O  
ATOM   8361  CB  VAL A 556      13.207  -2.173 -38.144  1.00  0.69           C  
ATOM   8362  CG1 VAL A 556      13.987  -0.948 -37.658  1.00  0.69           C  
ATOM   8363  CG2 VAL A 556      12.736  -3.013 -36.997  1.00  0.69           C  
ATOM   8364  H   VAL A 556      11.672  -3.566 -40.080  1.00  0.69           H  
ATOM   8365  HA  VAL A 556      11.354  -1.083 -38.424  1.00  0.69           H  
ATOM   8366  HB  VAL A 556      13.879  -2.756 -38.766  1.00  0.69           H  
ATOM   8367 1HG1 VAL A 556      14.851  -1.272 -37.073  1.00  0.69           H  
ATOM   8368 2HG1 VAL A 556      14.325  -0.367 -38.514  1.00  0.69           H  
ATOM   8369 3HG1 VAL A 556      13.341  -0.329 -37.035  1.00  0.69           H  
ATOM   8370 1HG2 VAL A 556      13.578  -3.335 -36.401  1.00  0.69           H  
ATOM   8371 2HG2 VAL A 556      12.074  -2.418 -36.397  1.00  0.69           H  
ATOM   8372 3HG2 VAL A 556      12.212  -3.893 -37.370  1.00  0.69           H  
ATOM   8373  N   ALA A 557      12.130   0.335 -40.308  1.00  0.68           N  
ATOM   8374  CA  ALA A 557      12.607   1.195 -41.389  1.00  0.68           C  
ATOM   8375  C   ALA A 557      13.305   2.396 -40.812  1.00  0.68           C  
ATOM   8376  O   ALA A 557      12.893   2.890 -39.763  1.00  0.68           O  
ATOM   8377  CB  ALA A 557      11.485   1.685 -42.280  1.00  0.68           C  
ATOM   8378  H   ALA A 557      11.455   0.711 -39.643  1.00  0.68           H  
ATOM   8379  HA  ALA A 557      13.315   0.633 -41.969  1.00  0.68           H  
ATOM   8380 1HB  ALA A 557      11.915   2.308 -43.057  1.00  0.68           H  
ATOM   8381 2HB  ALA A 557      10.995   0.863 -42.723  1.00  0.68           H  
ATOM   8382 3HB  ALA A 557      10.784   2.261 -41.691  1.00  0.68           H  
ATOM   8383  N   GLY A 558      14.313   2.903 -41.517  1.00  0.69           N  
ATOM   8384  CA  GLY A 558      15.035   4.086 -41.055  1.00  0.69           C  
ATOM   8385  C   GLY A 558      16.277   4.460 -41.861  1.00  0.69           C  
ATOM   8386  O   GLY A 558      16.530   3.942 -42.952  1.00  0.69           O  
ATOM   8387  H   GLY A 558      14.585   2.427 -42.372  1.00  0.69           H  
ATOM   8388 1HA  GLY A 558      14.360   4.925 -41.060  1.00  0.69           H  
ATOM   8389 2HA  GLY A 558      15.329   3.936 -40.019  1.00  0.69           H  
ATOM   8390  N   THR A 559      17.057   5.355 -41.273  1.00  0.71           N  
ATOM   8391  CA  THR A 559      18.275   5.909 -41.849  1.00  0.71           C  
ATOM   8392  C   THR A 559      19.428   5.338 -41.051  1.00  0.71           C  
ATOM   8393  O   THR A 559      19.235   4.415 -40.253  1.00  0.71           O  
ATOM   8394  CB  THR A 559      18.323   7.447 -41.735  1.00  0.71           C  
ATOM   8395  OG1 THR A 559      18.489   7.844 -40.351  1.00  0.71           O  
ATOM   8396  CG2 THR A 559      17.021   8.051 -42.255  1.00  0.71           C  
ATOM   8397  H   THR A 559      16.770   5.687 -40.351  1.00  0.71           H  
ATOM   8398  HA  THR A 559      18.369   5.607 -42.895  1.00  0.71           H  
ATOM   8399  HB  THR A 559      19.157   7.830 -42.319  1.00  0.71           H  
ATOM   8400  HG1 THR A 559      17.600   8.013 -39.982  1.00  0.71           H  
ATOM   8401 1HG2 THR A 559      17.062   9.131 -42.161  1.00  0.71           H  
ATOM   8402 2HG2 THR A 559      16.892   7.776 -43.303  1.00  0.71           H  
ATOM   8403 3HG2 THR A 559      16.184   7.674 -41.672  1.00  0.71           H  
ATOM   8404  N   LYS A 560      20.643   5.839 -41.264  1.00  0.73           N  
ATOM   8405  CA  LYS A 560      21.746   5.310 -40.472  1.00  0.73           C  
ATOM   8406  C   LYS A 560      21.798   5.973 -39.092  1.00  0.73           C  
ATOM   8407  O   LYS A 560      22.550   5.534 -38.216  1.00  0.73           O  
ATOM   8408  CB  LYS A 560      23.105   5.491 -41.161  1.00  0.73           C  
ATOM   8409  CG  LYS A 560      23.284   4.705 -42.444  1.00  0.73           C  
ATOM   8410  CD  LYS A 560      24.694   4.776 -42.972  1.00  0.73           C  
ATOM   8411  CE  LYS A 560      24.865   3.825 -44.155  1.00  0.73           C  
ATOM   8412  NZ  LYS A 560      26.251   3.827 -44.684  1.00  0.73           N  
ATOM   8413  H   LYS A 560      20.790   6.580 -41.937  1.00  0.73           H  
ATOM   8414  HA  LYS A 560      21.580   4.242 -40.321  1.00  0.73           H  
ATOM   8415 1HB  LYS A 560      23.256   6.548 -41.385  1.00  0.73           H  
ATOM   8416 2HB  LYS A 560      23.896   5.189 -40.474  1.00  0.73           H  
ATOM   8417 1HG  LYS A 560      22.996   3.690 -42.326  1.00  0.73           H  
ATOM   8418 2HG  LYS A 560      22.648   5.152 -43.195  1.00  0.73           H  
ATOM   8419 1HD  LYS A 560      24.918   5.793 -43.294  1.00  0.73           H  
ATOM   8420 2HD  LYS A 560      25.397   4.495 -42.187  1.00  0.73           H  
ATOM   8421 1HE  LYS A 560      24.618   2.811 -43.830  1.00  0.73           H  
ATOM   8422 2HE  LYS A 560      24.182   4.111 -44.956  1.00  0.73           H  
ATOM   8423 1HZ  LYS A 560      26.289   3.151 -45.459  1.00  0.73           H  
ATOM   8424 2HZ  LYS A 560      26.503   4.738 -45.016  1.00  0.73           H  
ATOM   8425 3HZ  LYS A 560      26.892   3.538 -43.969  1.00  0.73           H  
ATOM   8426  N   ASP A 561      21.016   7.051 -38.912  1.00  0.74           N  
ATOM   8427  CA  ASP A 561      20.992   7.809 -37.671  1.00  0.74           C  
ATOM   8428  C   ASP A 561      19.785   7.463 -36.786  1.00  0.74           C  
ATOM   8429  O   ASP A 561      19.883   7.483 -35.557  1.00  0.74           O  
ATOM   8430  CB  ASP A 561      20.972   9.309 -37.980  1.00  0.74           C  
ATOM   8431  CG  ASP A 561      22.218   9.801 -38.714  1.00  0.74           C  
ATOM   8432  OD1 ASP A 561      23.300   9.585 -38.228  1.00  0.74           O  
ATOM   8433  OD2 ASP A 561      22.069  10.394 -39.760  1.00  0.74           O  
ATOM   8434  H   ASP A 561      20.373   7.340 -39.642  1.00  0.74           H  
ATOM   8435  HA  ASP A 561      21.900   7.581 -37.113  1.00  0.74           H  
ATOM   8436 1HB  ASP A 561      20.110   9.527 -38.607  1.00  0.74           H  
ATOM   8437 2HB  ASP A 561      20.858   9.871 -37.054  1.00  0.74           H  
ATOM   8438  N   PHE A 562      18.638   7.177 -37.407  1.00  0.74           N  
ATOM   8439  CA  PHE A 562      17.421   6.932 -36.626  1.00  0.74           C  
ATOM   8440  C   PHE A 562      16.356   6.072 -37.313  1.00  0.74           C  
ATOM   8441  O   PHE A 562      16.356   5.895 -38.536  1.00  0.74           O  
ATOM   8442  CB  PHE A 562      16.810   8.264 -36.186  1.00  0.74           C  
ATOM   8443  CG  PHE A 562      16.354   9.234 -37.307  1.00  0.74           C  
ATOM   8444  CD1 PHE A 562      15.050   9.233 -37.801  1.00  0.74           C  
ATOM   8445  CD2 PHE A 562      17.230  10.171 -37.829  1.00  0.74           C  
ATOM   8446  CE1 PHE A 562      14.648  10.136 -38.773  1.00  0.74           C  
ATOM   8447  CE2 PHE A 562      16.828  11.063 -38.813  1.00  0.74           C  
ATOM   8448  CZ  PHE A 562      15.530  11.041 -39.282  1.00  0.74           C  
ATOM   8449  H   PHE A 562      18.614   7.171 -38.421  1.00  0.74           H  
ATOM   8450  HA  PHE A 562      17.715   6.400 -35.719  1.00  0.74           H  
ATOM   8451 1HB  PHE A 562      15.964   8.040 -35.582  1.00  0.74           H  
ATOM   8452 2HB  PHE A 562      17.516   8.788 -35.551  1.00  0.74           H  
ATOM   8453  HD1 PHE A 562      14.336   8.517 -37.404  1.00  0.74           H  
ATOM   8454  HD2 PHE A 562      18.246  10.206 -37.453  1.00  0.74           H  
ATOM   8455  HE1 PHE A 562      13.628  10.129 -39.126  1.00  0.74           H  
ATOM   8456  HE2 PHE A 562      17.539  11.790 -39.209  1.00  0.74           H  
ATOM   8457  HZ  PHE A 562      15.207  11.745 -40.050  1.00  0.74           H  
ATOM   8458  N   VAL A 563      15.418   5.565 -36.511  1.00  0.73           N  
ATOM   8459  CA  VAL A 563      14.298   4.760 -36.988  1.00  0.73           C  
ATOM   8460  C   VAL A 563      13.220   5.668 -37.541  1.00  0.73           C  
ATOM   8461  O   VAL A 563      12.872   6.654 -36.899  1.00  0.73           O  
ATOM   8462  CB  VAL A 563      13.706   3.920 -35.826  1.00  0.73           C  
ATOM   8463  CG1 VAL A 563      12.468   3.157 -36.283  1.00  0.73           C  
ATOM   8464  CG2 VAL A 563      14.757   2.956 -35.309  1.00  0.73           C  
ATOM   8465  H   VAL A 563      15.443   5.770 -35.512  1.00  0.73           H  
ATOM   8466  HA  VAL A 563      14.643   4.091 -37.774  1.00  0.73           H  
ATOM   8467  HB  VAL A 563      13.400   4.592 -35.021  1.00  0.73           H  
ATOM   8468 1HG1 VAL A 563      12.075   2.599 -35.446  1.00  0.73           H  
ATOM   8469 2HG1 VAL A 563      11.714   3.852 -36.633  1.00  0.73           H  
ATOM   8470 3HG1 VAL A 563      12.732   2.472 -37.093  1.00  0.73           H  
ATOM   8471 1HG2 VAL A 563      14.350   2.380 -34.481  1.00  0.73           H  
ATOM   8472 2HG2 VAL A 563      15.062   2.278 -36.108  1.00  0.73           H  
ATOM   8473 3HG2 VAL A 563      15.624   3.519 -34.965  1.00  0.73           H  
ATOM   8474  N   THR A 564      12.707   5.366 -38.732  1.00  0.72           N  
ATOM   8475  CA  THR A 564      11.650   6.198 -39.280  1.00  0.72           C  
ATOM   8476  C   THR A 564      10.277   5.532 -39.201  1.00  0.72           C  
ATOM   8477  O   THR A 564       9.261   6.223 -39.146  1.00  0.72           O  
ATOM   8478  CB  THR A 564      11.927   6.665 -40.716  1.00  0.72           C  
ATOM   8479  OG1 THR A 564      12.069   5.576 -41.587  1.00  0.72           O  
ATOM   8480  CG2 THR A 564      13.146   7.550 -40.790  1.00  0.72           C  
ATOM   8481  H   THR A 564      13.024   4.542 -39.218  1.00  0.72           H  
ATOM   8482  HA  THR A 564      11.609   7.090 -38.696  1.00  0.72           H  
ATOM   8483  HB  THR A 564      11.074   7.224 -41.049  1.00  0.72           H  
ATOM   8484  HG1 THR A 564      11.878   5.934 -42.481  1.00  0.72           H  
ATOM   8485 1HG2 THR A 564      13.288   7.888 -41.820  1.00  0.72           H  
ATOM   8486 2HG2 THR A 564      12.972   8.384 -40.157  1.00  0.72           H  
ATOM   8487 3HG2 THR A 564      14.028   7.024 -40.456  1.00  0.72           H  
ATOM   8488  N   ALA A 565      10.222   4.203 -39.125  1.00  0.71           N  
ATOM   8489  CA  ALA A 565       8.911   3.567 -38.979  1.00  0.71           C  
ATOM   8490  C   ALA A 565       9.000   2.139 -38.465  1.00  0.71           C  
ATOM   8491  O   ALA A 565       9.948   1.405 -38.767  1.00  0.71           O  
ATOM   8492  CB  ALA A 565       8.145   3.596 -40.287  1.00  0.71           C  
ATOM   8493  H   ALA A 565      11.080   3.658 -39.196  1.00  0.71           H  
ATOM   8494  HA  ALA A 565       8.360   4.131 -38.243  1.00  0.71           H  
ATOM   8495 1HB  ALA A 565       7.174   3.174 -40.119  1.00  0.71           H  
ATOM   8496 2HB  ALA A 565       8.028   4.614 -40.620  1.00  0.71           H  
ATOM   8497 3HB  ALA A 565       8.664   3.024 -41.035  1.00  0.71           H  
ATOM   8498  N   LEU A 566       7.983   1.732 -37.706  1.00  0.71           N  
ATOM   8499  CA  LEU A 566       7.918   0.360 -37.217  1.00  0.71           C  
ATOM   8500  C   LEU A 566       6.580  -0.301 -37.423  1.00  0.71           C  
ATOM   8501  O   LEU A 566       5.533   0.337 -37.288  1.00  0.71           O  
ATOM   8502  CB  LEU A 566       8.124   0.266 -35.723  1.00  0.71           C  
ATOM   8503  CG  LEU A 566       9.356   0.790 -35.166  1.00  0.71           C  
ATOM   8504  CD1 LEU A 566       9.222   0.729 -33.738  1.00  0.71           C  
ATOM   8505  CD2 LEU A 566      10.522  -0.006 -35.618  1.00  0.71           C  
ATOM   8506  H   LEU A 566       7.238   2.392 -37.494  1.00  0.71           H  
ATOM   8507  HA  LEU A 566       8.673  -0.214 -37.733  1.00  0.71           H  
ATOM   8508 1HB  LEU A 566       7.283   0.718 -35.227  1.00  0.71           H  
ATOM   8509 2HB  LEU A 566       8.108  -0.786 -35.476  1.00  0.71           H  
ATOM   8510  HG  LEU A 566       9.485   1.822 -35.461  1.00  0.71           H  
ATOM   8511 1HD1 LEU A 566      10.097   1.117 -33.350  1.00  0.71           H  
ATOM   8512 2HD1 LEU A 566       8.383   1.304 -33.393  1.00  0.71           H  
ATOM   8513 3HD1 LEU A 566       9.095  -0.308 -33.428  1.00  0.71           H  
ATOM   8514 1HD2 LEU A 566      11.435   0.374 -35.173  1.00  0.71           H  
ATOM   8515 2HD2 LEU A 566      10.376  -1.018 -35.323  1.00  0.71           H  
ATOM   8516 3HD2 LEU A 566      10.592   0.051 -36.689  1.00  0.71           H  
ATOM   8517  N   GLN A 567       6.596  -1.611 -37.626  1.00  0.73           N  
ATOM   8518  CA  GLN A 567       5.329  -2.331 -37.571  1.00  0.73           C  
ATOM   8519  C   GLN A 567       5.516  -3.729 -37.009  1.00  0.73           C  
ATOM   8520  O   GLN A 567       6.122  -4.594 -37.645  1.00  0.73           O  
ATOM   8521  CB  GLN A 567       4.685  -2.365 -38.937  1.00  0.73           C  
ATOM   8522  CG  GLN A 567       3.317  -2.898 -38.989  1.00  0.73           C  
ATOM   8523  CD  GLN A 567       2.740  -2.746 -40.352  1.00  0.73           C  
ATOM   8524  OE1 GLN A 567       2.796  -3.664 -41.189  1.00  0.73           O  
ATOM   8525  NE2 GLN A 567       2.181  -1.560 -40.606  1.00  0.73           N  
ATOM   8526  H   GLN A 567       7.490  -2.081 -37.778  1.00  0.73           H  
ATOM   8527  HA  GLN A 567       4.656  -1.798 -36.898  1.00  0.73           H  
ATOM   8528 1HB  GLN A 567       4.628  -1.364 -39.297  1.00  0.73           H  
ATOM   8529 2HB  GLN A 567       5.281  -2.936 -39.612  1.00  0.73           H  
ATOM   8530 1HG  GLN A 567       3.307  -3.948 -38.697  1.00  0.73           H  
ATOM   8531 2HG  GLN A 567       2.718  -2.297 -38.312  1.00  0.73           H  
ATOM   8532 1HE2 GLN A 567       1.796  -1.353 -41.511  1.00  0.73           H  
ATOM   8533 2HE2 GLN A 567       2.139  -0.840 -39.864  1.00  0.73           H  
ATOM   8534  N   LEU A 568       5.012  -3.939 -35.795  1.00  0.78           N  
ATOM   8535  CA  LEU A 568       5.143  -5.210 -35.103  1.00  0.78           C  
ATOM   8536  C   LEU A 568       3.787  -5.887 -35.010  1.00  0.78           C  
ATOM   8537  O   LEU A 568       2.812  -5.281 -34.542  1.00  0.78           O  
ATOM   8538  CB  LEU A 568       5.656  -5.006 -33.686  1.00  0.78           C  
ATOM   8539  CG  LEU A 568       7.135  -4.586 -33.497  1.00  0.78           C  
ATOM   8540  CD1 LEU A 568       7.407  -3.159 -34.072  1.00  0.78           C  
ATOM   8541  CD2 LEU A 568       7.442  -4.617 -32.040  1.00  0.78           C  
ATOM   8542  H   LEU A 568       4.531  -3.178 -35.326  1.00  0.78           H  
ATOM   8543  HA  LEU A 568       5.828  -5.842 -35.647  1.00  0.78           H  
ATOM   8544 1HB  LEU A 568       5.021  -4.317 -33.219  1.00  0.78           H  
ATOM   8545 2HB  LEU A 568       5.539  -5.955 -33.163  1.00  0.78           H  
ATOM   8546  HG  LEU A 568       7.772  -5.292 -34.004  1.00  0.78           H  
ATOM   8547 1HD1 LEU A 568       8.420  -2.887 -33.905  1.00  0.78           H  
ATOM   8548 2HD1 LEU A 568       7.222  -3.147 -35.114  1.00  0.78           H  
ATOM   8549 3HD1 LEU A 568       6.799  -2.423 -33.609  1.00  0.78           H  
ATOM   8550 1HD2 LEU A 568       8.481  -4.350 -31.881  1.00  0.78           H  
ATOM   8551 2HD2 LEU A 568       6.827  -3.930 -31.514  1.00  0.78           H  
ATOM   8552 3HD2 LEU A 568       7.253  -5.618 -31.670  1.00  0.78           H  
ATOM   8553  N   ASP A 569       3.731  -7.157 -35.377  1.00  0.85           N  
ATOM   8554  CA  ASP A 569       2.483  -7.906 -35.291  1.00  0.85           C  
ATOM   8555  C   ASP A 569       2.722  -9.305 -34.744  1.00  0.85           C  
ATOM   8556  O   ASP A 569       3.349 -10.143 -35.404  1.00  0.85           O  
ATOM   8557  CB  ASP A 569       1.863  -7.957 -36.700  1.00  0.85           C  
ATOM   8558  CG  ASP A 569       0.499  -8.617 -36.815  1.00  0.85           C  
ATOM   8559  OD1 ASP A 569       0.387  -9.856 -36.867  1.00  0.85           O  
ATOM   8560  OD2 ASP A 569      -0.438  -7.857 -36.867  1.00  0.85           O  
ATOM   8561  H   ASP A 569       4.566  -7.575 -35.788  1.00  0.85           H  
ATOM   8562  HA  ASP A 569       1.804  -7.388 -34.612  1.00  0.85           H  
ATOM   8563 1HB  ASP A 569       1.780  -6.940 -37.086  1.00  0.85           H  
ATOM   8564 2HB  ASP A 569       2.544  -8.483 -37.360  1.00  0.85           H  
ATOM   8565  N   THR A 570       2.217  -9.560 -33.530  1.00  0.93           N  
ATOM   8566  CA  THR A 570       2.463 -10.836 -32.873  1.00  0.93           C  
ATOM   8567  C   THR A 570       1.313 -11.820 -33.050  1.00  0.93           C  
ATOM   8568  O   THR A 570       0.183 -11.418 -33.306  1.00  0.93           O  
ATOM   8569  CB  THR A 570       2.639 -10.591 -31.374  1.00  0.93           C  
ATOM   8570  OG1 THR A 570       1.415 -10.103 -30.858  1.00  0.93           O  
ATOM   8571  CG2 THR A 570       3.697  -9.542 -31.134  1.00  0.93           C  
ATOM   8572  H   THR A 570       1.702  -8.839 -33.015  1.00  0.93           H  
ATOM   8573  HA  THR A 570       3.366 -11.272 -33.286  1.00  0.93           H  
ATOM   8574  HB  THR A 570       2.907 -11.517 -30.867  1.00  0.93           H  
ATOM   8575  HG1 THR A 570       1.253  -9.205 -31.221  1.00  0.93           H  
ATOM   8576 1HG2 THR A 570       3.787  -9.351 -30.066  1.00  0.93           H  
ATOM   8577 2HG2 THR A 570       4.628  -9.897 -31.524  1.00  0.93           H  
ATOM   8578 3HG2 THR A 570       3.421  -8.617 -31.637  1.00  0.93           H  
ATOM   8579  N   LYS A 571       1.584 -13.108 -32.834  1.00  1.02           N  
ATOM   8580  CA  LYS A 571       0.530 -14.117 -32.858  1.00  1.02           C  
ATOM   8581  C   LYS A 571       0.292 -14.703 -31.450  1.00  1.02           C  
ATOM   8582  O   LYS A 571      -0.489 -15.636 -31.269  1.00  1.02           O  
ATOM   8583  CB  LYS A 571       0.912 -15.209 -33.856  1.00  1.02           C  
ATOM   8584  CG  LYS A 571       1.182 -14.692 -35.314  1.00  1.02           C  
ATOM   8585  CD  LYS A 571      -0.046 -14.030 -35.981  1.00  1.02           C  
ATOM   8586  CE  LYS A 571       0.214 -13.766 -37.496  1.00  1.02           C  
ATOM   8587  NZ  LYS A 571       1.199 -12.640 -37.769  1.00  1.02           N  
ATOM   8588  H   LYS A 571       2.554 -13.395 -32.715  1.00  1.02           H  
ATOM   8589  HA  LYS A 571      -0.398 -13.648 -33.185  1.00  1.02           H  
ATOM   8590 1HB  LYS A 571       1.820 -15.712 -33.510  1.00  1.02           H  
ATOM   8591 2HB  LYS A 571       0.122 -15.955 -33.903  1.00  1.02           H  
ATOM   8592 1HG  LYS A 571       1.991 -13.955 -35.283  1.00  1.02           H  
ATOM   8593 2HG  LYS A 571       1.518 -15.526 -35.935  1.00  1.02           H  
ATOM   8594 1HD  LYS A 571      -0.920 -14.671 -35.871  1.00  1.02           H  
ATOM   8595 2HD  LYS A 571      -0.252 -13.072 -35.494  1.00  1.02           H  
ATOM   8596 1HE  LYS A 571       0.626 -14.682 -37.924  1.00  1.02           H  
ATOM   8597 2HE  LYS A 571      -0.726 -13.536 -37.993  1.00  1.02           H  
ATOM   8598 1HZ  LYS A 571       1.341 -12.597 -38.799  1.00  1.02           H  
ATOM   8599 2HZ  LYS A 571       0.873 -11.699 -37.411  1.00  1.02           H  
ATOM   8600 3HZ  LYS A 571       2.086 -12.856 -37.339  1.00  1.02           H  
ATOM   8601  N   LEU A 572       1.027 -14.168 -30.479  1.00  1.11           N  
ATOM   8602  CA  LEU A 572       1.029 -14.575 -29.068  1.00  1.11           C  
ATOM   8603  C   LEU A 572       0.414 -13.499 -28.193  1.00  1.11           C  
ATOM   8604  O   LEU A 572       0.095 -12.423 -28.679  1.00  1.11           O  
ATOM   8605  CB  LEU A 572       2.461 -14.823 -28.576  1.00  1.11           C  
ATOM   8606  CG  LEU A 572       3.277 -15.846 -29.347  1.00  1.11           C  
ATOM   8607  CD1 LEU A 572       4.681 -15.891 -28.763  1.00  1.11           C  
ATOM   8608  CD2 LEU A 572       2.600 -17.195 -29.265  1.00  1.11           C  
ATOM   8609  H   LEU A 572       1.621 -13.399 -30.743  1.00  1.11           H  
ATOM   8610  HA  LEU A 572       0.441 -15.486 -28.962  1.00  1.11           H  
ATOM   8611 1HB  LEU A 572       3.006 -13.877 -28.611  1.00  1.11           H  
ATOM   8612 2HB  LEU A 572       2.425 -15.156 -27.542  1.00  1.11           H  
ATOM   8613  HG  LEU A 572       3.354 -15.550 -30.395  1.00  1.11           H  
ATOM   8614 1HD1 LEU A 572       5.282 -16.619 -29.306  1.00  1.11           H  
ATOM   8615 2HD1 LEU A 572       5.139 -14.915 -28.842  1.00  1.11           H  
ATOM   8616 3HD1 LEU A 572       4.629 -16.181 -27.716  1.00  1.11           H  
ATOM   8617 1HD2 LEU A 572       3.195 -17.926 -29.825  1.00  1.11           H  
ATOM   8618 2HD2 LEU A 572       2.524 -17.505 -28.224  1.00  1.11           H  
ATOM   8619 3HD2 LEU A 572       1.600 -17.130 -29.699  1.00  1.11           H  
ATOM   8620  N   ASP A 573       0.345 -13.737 -26.873  1.00  1.18           N  
ATOM   8621  CA  ASP A 573      -0.139 -12.695 -25.953  1.00  1.18           C  
ATOM   8622  C   ASP A 573       0.673 -11.415 -26.120  1.00  1.18           C  
ATOM   8623  O   ASP A 573       0.187 -10.324 -25.835  1.00  1.18           O  
ATOM   8624  CB  ASP A 573      -0.044 -13.134 -24.487  1.00  1.18           C  
ATOM   8625  CG  ASP A 573      -1.099 -14.127 -24.052  1.00  1.18           C  
ATOM   8626  OD1 ASP A 573      -2.076 -14.297 -24.752  1.00  1.18           O  
ATOM   8627  OD2 ASP A 573      -0.945 -14.697 -23.001  1.00  1.18           O  
ATOM   8628  H   ASP A 573       0.614 -14.640 -26.511  1.00  1.18           H  
ATOM   8629  HA  ASP A 573      -1.178 -12.483 -26.187  1.00  1.18           H  
ATOM   8630 1HB  ASP A 573       0.938 -13.571 -24.307  1.00  1.18           H  
ATOM   8631 2HB  ASP A 573      -0.122 -12.254 -23.851  1.00  1.18           H  
ATOM   8632  N   GLY A 574       1.931 -11.568 -26.513  1.00  1.23           N  
ATOM   8633  CA  GLY A 574       2.802 -10.447 -26.760  1.00  1.23           C  
ATOM   8634  C   GLY A 574       4.261 -10.805 -26.606  1.00  1.23           C  
ATOM   8635  O   GLY A 574       4.610 -11.865 -26.075  1.00  1.23           O  
ATOM   8636  H   GLY A 574       2.268 -12.497 -26.698  1.00  1.23           H  
ATOM   8637 1HA  GLY A 574       2.629 -10.105 -27.781  1.00  1.23           H  
ATOM   8638 2HA  GLY A 574       2.547  -9.622 -26.107  1.00  1.23           H  
ATOM   8639  N   ILE A 575       5.111  -9.910 -27.083  1.00  1.25           N  
ATOM   8640  CA  ILE A 575       6.555 -10.108 -27.031  1.00  1.25           C  
ATOM   8641  C   ILE A 575       7.205  -9.127 -26.039  1.00  1.25           C  
ATOM   8642  O   ILE A 575       6.913  -7.935 -26.100  1.00  1.25           O  
ATOM   8643  CB  ILE A 575       7.174  -9.952 -28.425  1.00  1.25           C  
ATOM   8644  CG1 ILE A 575       6.522 -10.922 -29.394  1.00  1.25           C  
ATOM   8645  CG2 ILE A 575       8.643 -10.192 -28.368  1.00  1.25           C  
ATOM   8646  CD1 ILE A 575       6.677 -12.359 -29.031  1.00  1.25           C  
ATOM   8647  H   ILE A 575       4.707  -9.058 -27.480  1.00  1.25           H  
ATOM   8648  HA  ILE A 575       6.730 -11.132 -26.745  1.00  1.25           H  
ATOM   8649  HB  ILE A 575       6.980  -8.947 -28.785  1.00  1.25           H  
ATOM   8650 1HG1 ILE A 575       5.479 -10.719 -29.435  1.00  1.25           H  
ATOM   8651 2HG1 ILE A 575       6.951 -10.774 -30.376  1.00  1.25           H  
ATOM   8652 1HG2 ILE A 575       9.075 -10.061 -29.349  1.00  1.25           H  
ATOM   8653 2HG2 ILE A 575       9.076  -9.486 -27.687  1.00  1.25           H  
ATOM   8654 3HG2 ILE A 575       8.835 -11.202 -28.019  1.00  1.25           H  
ATOM   8655 1HD1 ILE A 575       6.183 -12.968 -29.785  1.00  1.25           H  
ATOM   8656 2HD1 ILE A 575       7.721 -12.615 -28.986  1.00  1.25           H  
ATOM   8657 3HD1 ILE A 575       6.227 -12.546 -28.060  1.00  1.25           H  
ATOM   8658  N   PRO A 576       8.049  -9.590 -25.090  1.00  1.24           N  
ATOM   8659  CA  PRO A 576       8.753  -8.761 -24.122  1.00  1.24           C  
ATOM   8660  C   PRO A 576       9.604  -7.709 -24.801  1.00  1.24           C  
ATOM   8661  O   PRO A 576      10.272  -7.997 -25.799  1.00  1.24           O  
ATOM   8662  CB  PRO A 576       9.646  -9.776 -23.398  1.00  1.24           C  
ATOM   8663  CG  PRO A 576       8.922 -11.094 -23.533  1.00  1.24           C  
ATOM   8664  CD  PRO A 576       8.270 -11.052 -24.896  1.00  1.24           C  
ATOM   8665  HA  PRO A 576       8.029  -8.301 -23.436  1.00  1.24           H  
ATOM   8666 1HB  PRO A 576      10.641  -9.783 -23.847  1.00  1.24           H  
ATOM   8667 2HB  PRO A 576       9.779  -9.472 -22.349  1.00  1.24           H  
ATOM   8668 1HG  PRO A 576       9.632 -11.933 -23.435  1.00  1.24           H  
ATOM   8669 2HG  PRO A 576       8.187 -11.207 -22.721  1.00  1.24           H  
ATOM   8670 1HD  PRO A 576       8.934 -11.472 -25.662  1.00  1.24           H  
ATOM   8671 2HD  PRO A 576       7.318 -11.602 -24.799  1.00  1.24           H  
ATOM   8672  N   SER A 577       9.670  -6.518 -24.205  1.00  1.22           N  
ATOM   8673  CA  SER A 577      10.479  -5.430 -24.754  1.00  1.22           C  
ATOM   8674  C   SER A 577      11.961  -5.807 -24.877  1.00  1.22           C  
ATOM   8675  O   SER A 577      12.669  -5.274 -25.728  1.00  1.22           O  
ATOM   8676  CB  SER A 577      10.313  -4.185 -23.903  1.00  1.22           C  
ATOM   8677  OG  SER A 577      10.839  -4.380 -22.622  1.00  1.22           O  
ATOM   8678  H   SER A 577       9.117  -6.347 -23.374  1.00  1.22           H  
ATOM   8679  HA  SER A 577      10.100  -5.198 -25.744  1.00  1.22           H  
ATOM   8680 1HB  SER A 577      10.809  -3.338 -24.379  1.00  1.22           H  
ATOM   8681 2HB  SER A 577       9.253  -3.938 -23.826  1.00  1.22           H  
ATOM   8682  HG  SER A 577      10.436  -3.680 -22.055  1.00  1.22           H  
ATOM   8683  N   GLN A 578      12.429  -6.754 -24.059  1.00  1.18           N  
ATOM   8684  CA  GLN A 578      13.822  -7.204 -24.122  1.00  1.18           C  
ATOM   8685  C   GLN A 578      14.094  -7.931 -25.435  1.00  1.18           C  
ATOM   8686  O   GLN A 578      15.189  -7.844 -26.007  1.00  1.18           O  
ATOM   8687  CB  GLN A 578      14.135  -8.139 -22.953  1.00  1.18           C  
ATOM   8688  CG  GLN A 578      14.151  -7.460 -21.594  1.00  1.18           C  
ATOM   8689  CD  GLN A 578      14.392  -8.444 -20.460  1.00  1.18           C  
ATOM   8690  OE1 GLN A 578      14.050  -9.625 -20.564  1.00  1.18           O  
ATOM   8691  NE2 GLN A 578      14.985  -7.962 -19.371  1.00  1.18           N  
ATOM   8692  H   GLN A 578      11.800  -7.149 -23.376  1.00  1.18           H  
ATOM   8693  HA  GLN A 578      14.473  -6.334 -24.070  1.00  1.18           H  
ATOM   8694 1HB  GLN A 578      13.395  -8.940 -22.923  1.00  1.18           H  
ATOM   8695 2HB  GLN A 578      15.109  -8.601 -23.111  1.00  1.18           H  
ATOM   8696 1HG  GLN A 578      14.947  -6.717 -21.582  1.00  1.18           H  
ATOM   8697 2HG  GLN A 578      13.186  -6.977 -21.433  1.00  1.18           H  
ATOM   8698 1HE2 GLN A 578      15.169  -8.565 -18.594  1.00  1.18           H  
ATOM   8699 2HE2 GLN A 578      15.246  -6.998 -19.329  1.00  1.18           H  
ATOM   8700  N   VAL A 579      13.094  -8.675 -25.894  1.00  1.12           N  
ATOM   8701  CA  VAL A 579      13.195  -9.465 -27.101  1.00  1.12           C  
ATOM   8702  C   VAL A 579      13.127  -8.515 -28.262  1.00  1.12           C  
ATOM   8703  O   VAL A 579      13.890  -8.627 -29.229  1.00  1.12           O  
ATOM   8704  CB  VAL A 579      12.062 -10.502 -27.159  1.00  1.12           C  
ATOM   8705  CG1 VAL A 579      12.067 -11.220 -28.472  1.00  1.12           C  
ATOM   8706  CG2 VAL A 579      12.216 -11.493 -26.033  1.00  1.12           C  
ATOM   8707  H   VAL A 579      12.199  -8.652 -25.420  1.00  1.12           H  
ATOM   8708  HA  VAL A 579      14.151  -9.987 -27.113  1.00  1.12           H  
ATOM   8709  HB  VAL A 579      11.129  -9.994 -27.053  1.00  1.12           H  
ATOM   8710 1HG1 VAL A 579      11.258 -11.924 -28.469  1.00  1.12           H  
ATOM   8711 2HG1 VAL A 579      11.934 -10.506 -29.284  1.00  1.12           H  
ATOM   8712 3HG1 VAL A 579      13.009 -11.750 -28.600  1.00  1.12           H  
ATOM   8713 1HG2 VAL A 579      11.400 -12.210 -26.068  1.00  1.12           H  
ATOM   8714 2HG2 VAL A 579      13.164 -12.017 -26.138  1.00  1.12           H  
ATOM   8715 3HG2 VAL A 579      12.197 -10.969 -25.085  1.00  1.12           H  
ATOM   8716  N   LEU A 580      12.208  -7.562 -28.143  1.00  1.07           N  
ATOM   8717  CA  LEU A 580      12.010  -6.586 -29.183  1.00  1.07           C  
ATOM   8718  C   LEU A 580      13.269  -5.727 -29.343  1.00  1.07           C  
ATOM   8719  O   LEU A 580      13.685  -5.455 -30.467  1.00  1.07           O  
ATOM   8720  CB  LEU A 580      10.783  -5.741 -28.832  1.00  1.07           C  
ATOM   8721  CG  LEU A 580       9.495  -6.575 -28.830  1.00  1.07           C  
ATOM   8722  CD1 LEU A 580       8.287  -5.786 -28.377  1.00  1.07           C  
ATOM   8723  CD2 LEU A 580       9.320  -7.108 -30.142  1.00  1.07           C  
ATOM   8724  H   LEU A 580      11.617  -7.547 -27.310  1.00  1.07           H  
ATOM   8725  HA  LEU A 580      11.826  -7.117 -30.112  1.00  1.07           H  
ATOM   8726 1HB  LEU A 580      10.925  -5.305 -27.858  1.00  1.07           H  
ATOM   8727 2HB  LEU A 580      10.675  -4.942 -29.564  1.00  1.07           H  
ATOM   8728  HG  LEU A 580       9.608  -7.382 -28.133  1.00  1.07           H  
ATOM   8729 1HD1 LEU A 580       7.410  -6.436 -28.383  1.00  1.07           H  
ATOM   8730 2HD1 LEU A 580       8.446  -5.429 -27.370  1.00  1.07           H  
ATOM   8731 3HD1 LEU A 580       8.121  -4.950 -29.049  1.00  1.07           H  
ATOM   8732 1HD2 LEU A 580       8.433  -7.720 -30.152  1.00  1.07           H  
ATOM   8733 2HD2 LEU A 580       9.219  -6.316 -30.837  1.00  1.07           H  
ATOM   8734 3HD2 LEU A 580      10.191  -7.703 -30.396  1.00  1.07           H  
ATOM   8735  N   ALA A 581      13.911  -5.352 -28.227  1.00  1.00           N  
ATOM   8736  CA  ALA A 581      15.149  -4.578 -28.275  1.00  1.00           C  
ATOM   8737  C   ALA A 581      16.235  -5.369 -28.995  1.00  1.00           C  
ATOM   8738  O   ALA A 581      17.009  -4.820 -29.796  1.00  1.00           O  
ATOM   8739  CB  ALA A 581      15.593  -4.212 -26.876  1.00  1.00           C  
ATOM   8740  H   ALA A 581      13.517  -5.578 -27.318  1.00  1.00           H  
ATOM   8741  HA  ALA A 581      14.966  -3.672 -28.831  1.00  1.00           H  
ATOM   8742 1HB  ALA A 581      16.505  -3.621 -26.924  1.00  1.00           H  
ATOM   8743 2HB  ALA A 581      14.807  -3.637 -26.388  1.00  1.00           H  
ATOM   8744 3HB  ALA A 581      15.777  -5.125 -26.308  1.00  1.00           H  
ATOM   8745  N   GLY A 582      16.273  -6.677 -28.740  1.00  0.95           N  
ATOM   8746  CA  GLY A 582      17.222  -7.553 -29.399  1.00  0.95           C  
ATOM   8747  C   GLY A 582      17.006  -7.473 -30.903  1.00  0.95           C  
ATOM   8748  O   GLY A 582      17.945  -7.223 -31.674  1.00  0.95           O  
ATOM   8749  H   GLY A 582      15.645  -7.079 -28.040  1.00  0.95           H  
ATOM   8750 1HA  GLY A 582      18.240  -7.261 -29.145  1.00  0.95           H  
ATOM   8751 2HA  GLY A 582      17.067  -8.575 -29.055  1.00  0.95           H  
ATOM   8752  N   ALA A 583      15.749  -7.676 -31.309  1.00  0.90           N  
ATOM   8753  CA  ALA A 583      15.373  -7.642 -32.713  1.00  0.90           C  
ATOM   8754  C   ALA A 583      15.704  -6.292 -33.349  1.00  0.90           C  
ATOM   8755  O   ALA A 583      16.229  -6.248 -34.457  1.00  0.90           O  
ATOM   8756  CB  ALA A 583      13.889  -7.936 -32.846  1.00  0.90           C  
ATOM   8757  H   ALA A 583      15.038  -7.874 -30.606  1.00  0.90           H  
ATOM   8758  HA  ALA A 583      15.941  -8.410 -33.234  1.00  0.90           H  
ATOM   8759 1HB  ALA A 583      13.592  -7.931 -33.889  1.00  0.90           H  
ATOM   8760 2HB  ALA A 583      13.668  -8.907 -32.408  1.00  0.90           H  
ATOM   8761 3HB  ALA A 583      13.349  -7.175 -32.318  1.00  0.90           H  
ATOM   8762  N   LEU A 584      15.495  -5.191 -32.629  1.00  0.86           N  
ATOM   8763  CA  LEU A 584      15.829  -3.886 -33.190  1.00  0.86           C  
ATOM   8764  C   LEU A 584      17.315  -3.749 -33.454  1.00  0.86           C  
ATOM   8765  O   LEU A 584      17.719  -3.201 -34.487  1.00  0.86           O  
ATOM   8766  CB  LEU A 584      15.429  -2.776 -32.234  1.00  0.86           C  
ATOM   8767  CG  LEU A 584      13.992  -2.520 -32.065  1.00  0.86           C  
ATOM   8768  CD1 LEU A 584      13.795  -1.628 -30.902  1.00  0.86           C  
ATOM   8769  CD2 LEU A 584      13.454  -1.830 -33.344  1.00  0.86           C  
ATOM   8770  H   LEU A 584      15.056  -5.259 -31.711  1.00  0.86           H  
ATOM   8771  HA  LEU A 584      15.287  -3.766 -34.123  1.00  0.86           H  
ATOM   8772 1HB  LEU A 584      15.850  -2.987 -31.255  1.00  0.86           H  
ATOM   8773 2HB  LEU A 584      15.856  -1.880 -32.602  1.00  0.86           H  
ATOM   8774  HG  LEU A 584      13.485  -3.448 -31.879  1.00  0.86           H  
ATOM   8775 1HD1 LEU A 584      12.758  -1.458 -30.766  1.00  0.86           H  
ATOM   8776 2HD1 LEU A 584      14.184  -2.078 -30.020  1.00  0.86           H  
ATOM   8777 3HD1 LEU A 584      14.314  -0.703 -31.087  1.00  0.86           H  
ATOM   8778 1HD2 LEU A 584      12.395  -1.617 -33.240  1.00  0.86           H  
ATOM   8779 2HD2 LEU A 584      13.989  -0.894 -33.506  1.00  0.86           H  
ATOM   8780 3HD2 LEU A 584      13.610  -2.486 -34.190  1.00  0.86           H  
ATOM   8781  N   SER A 585      18.148  -4.265 -32.553  1.00  0.82           N  
ATOM   8782  CA  SER A 585      19.577  -4.140 -32.757  1.00  0.82           C  
ATOM   8783  C   SER A 585      20.008  -4.906 -34.005  1.00  0.82           C  
ATOM   8784  O   SER A 585      20.758  -4.385 -34.841  1.00  0.82           O  
ATOM   8785  CB  SER A 585      20.320  -4.654 -31.538  1.00  0.82           C  
ATOM   8786  OG  SER A 585      20.055  -3.854 -30.413  1.00  0.82           O  
ATOM   8787  H   SER A 585      17.780  -4.710 -31.704  1.00  0.82           H  
ATOM   8788  HA  SER A 585      19.814  -3.084 -32.900  1.00  0.82           H  
ATOM   8789 1HB  SER A 585      20.017  -5.680 -31.335  1.00  0.82           H  
ATOM   8790 2HB  SER A 585      21.387  -4.661 -31.741  1.00  0.82           H  
ATOM   8791  HG  SER A 585      19.112  -3.998 -30.203  1.00  0.82           H  
ATOM   8792  N   GLN A 586      19.499  -6.133 -34.162  1.00  0.79           N  
ATOM   8793  CA  GLN A 586      19.851  -6.930 -35.334  1.00  0.79           C  
ATOM   8794  C   GLN A 586      19.301  -6.256 -36.592  1.00  0.79           C  
ATOM   8795  O   GLN A 586      19.970  -6.200 -37.632  1.00  0.79           O  
ATOM   8796  CB  GLN A 586      19.345  -8.375 -35.188  1.00  0.79           C  
ATOM   8797  CG  GLN A 586      19.770  -9.368 -36.335  1.00  0.79           C  
ATOM   8798  CD  GLN A 586      19.316 -10.812 -36.026  1.00  0.79           C  
ATOM   8799  OE1 GLN A 586      19.305 -11.164 -34.842  1.00  0.79           O  
ATOM   8800  NE2 GLN A 586      18.944 -11.618 -37.035  1.00  0.79           N  
ATOM   8801  H   GLN A 586      18.874  -6.510 -33.443  1.00  0.79           H  
ATOM   8802  HA  GLN A 586      20.937  -6.958 -35.419  1.00  0.79           H  
ATOM   8803 1HB  GLN A 586      19.709  -8.782 -34.247  1.00  0.79           H  
ATOM   8804 2HB  GLN A 586      18.258  -8.364 -35.119  1.00  0.79           H  
ATOM   8805 1HG  GLN A 586      19.345  -9.061 -37.284  1.00  0.79           H  
ATOM   8806 2HG  GLN A 586      20.857  -9.364 -36.405  1.00  0.79           H  
ATOM   8807 1HE2 GLN A 586      18.602 -12.566 -36.822  1.00  0.79           H  
ATOM   8808 2HE2 GLN A 586      18.996 -11.304 -38.008  1.00  0.79           H  
ATOM   8809  N   ALA A 587      18.077  -5.731 -36.486  1.00  0.76           N  
ATOM   8810  CA  ALA A 587      17.417  -5.060 -37.585  1.00  0.76           C  
ATOM   8811  C   ALA A 587      18.221  -3.865 -38.055  1.00  0.76           C  
ATOM   8812  O   ALA A 587      18.292  -3.601 -39.249  1.00  0.76           O  
ATOM   8813  CB  ALA A 587      16.024  -4.629 -37.193  1.00  0.76           C  
ATOM   8814  H   ALA A 587      17.566  -5.809 -35.609  1.00  0.76           H  
ATOM   8815  HA  ALA A 587      17.356  -5.772 -38.413  1.00  0.76           H  
ATOM   8816 1HB  ALA A 587      15.547  -4.160 -38.037  1.00  0.76           H  
ATOM   8817 2HB  ALA A 587      15.445  -5.497 -36.879  1.00  0.76           H  
ATOM   8818 3HB  ALA A 587      16.086  -3.924 -36.376  1.00  0.76           H  
ATOM   8819  N   LYS A 588      18.841  -3.132 -37.118  1.00  0.73           N  
ATOM   8820  CA  LYS A 588      19.648  -1.994 -37.528  1.00  0.73           C  
ATOM   8821  C   LYS A 588      20.790  -2.454 -38.404  1.00  0.73           C  
ATOM   8822  O   LYS A 588      21.005  -1.883 -39.470  1.00  0.73           O  
ATOM   8823  CB  LYS A 588      20.197  -1.189 -36.355  1.00  0.73           C  
ATOM   8824  CG  LYS A 588      21.036   0.038 -36.821  1.00  0.73           C  
ATOM   8825  CD  LYS A 588      21.507   0.910 -35.660  1.00  0.73           C  
ATOM   8826  CE  LYS A 588      22.344   2.103 -36.158  1.00  0.73           C  
ATOM   8827  NZ  LYS A 588      22.785   2.986 -35.035  1.00  0.73           N  
ATOM   8828  H   LYS A 588      18.727  -3.349 -36.130  1.00  0.73           H  
ATOM   8829  HA  LYS A 588      19.028  -1.331 -38.121  1.00  0.73           H  
ATOM   8830 1HB  LYS A 588      19.372  -0.834 -35.735  1.00  0.73           H  
ATOM   8831 2HB  LYS A 588      20.827  -1.828 -35.733  1.00  0.73           H  
ATOM   8832 1HG  LYS A 588      21.911  -0.325 -37.363  1.00  0.73           H  
ATOM   8833 2HG  LYS A 588      20.441   0.644 -37.501  1.00  0.73           H  
ATOM   8834 1HD  LYS A 588      20.641   1.289 -35.117  1.00  0.73           H  
ATOM   8835 2HD  LYS A 588      22.108   0.308 -34.979  1.00  0.73           H  
ATOM   8836 1HE  LYS A 588      23.222   1.728 -36.672  1.00  0.73           H  
ATOM   8837 2HE  LYS A 588      21.748   2.694 -36.859  1.00  0.73           H  
ATOM   8838 1HZ  LYS A 588      23.334   3.755 -35.398  1.00  0.73           H  
ATOM   8839 2HZ  LYS A 588      21.973   3.354 -34.556  1.00  0.73           H  
ATOM   8840 3HZ  LYS A 588      23.342   2.454 -34.388  1.00  0.73           H  
ATOM   8841  N   ASP A 589      21.516  -3.497 -37.998  1.00  0.71           N  
ATOM   8842  CA  ASP A 589      22.618  -3.929 -38.865  1.00  0.71           C  
ATOM   8843  C   ASP A 589      22.094  -4.344 -40.238  1.00  0.71           C  
ATOM   8844  O   ASP A 589      22.708  -4.055 -41.277  1.00  0.71           O  
ATOM   8845  CB  ASP A 589      23.433  -5.073 -38.254  1.00  0.71           C  
ATOM   8846  CG  ASP A 589      24.372  -4.635 -37.109  1.00  0.71           C  
ATOM   8847  OD1 ASP A 589      24.587  -3.453 -36.946  1.00  0.71           O  
ATOM   8848  OD2 ASP A 589      24.897  -5.498 -36.438  1.00  0.71           O  
ATOM   8849  H   ASP A 589      21.304  -3.957 -37.103  1.00  0.71           H  
ATOM   8850  HA  ASP A 589      23.290  -3.086 -39.005  1.00  0.71           H  
ATOM   8851 1HB  ASP A 589      22.740  -5.827 -37.863  1.00  0.71           H  
ATOM   8852 2HB  ASP A 589      24.027  -5.551 -39.031  1.00  0.71           H  
ATOM   8853  N   ALA A 590      20.935  -5.007 -40.257  1.00  0.69           N  
ATOM   8854  CA  ALA A 590      20.359  -5.400 -41.530  1.00  0.69           C  
ATOM   8855  C   ALA A 590      20.058  -4.164 -42.366  1.00  0.69           C  
ATOM   8856  O   ALA A 590      20.364  -4.104 -43.559  1.00  0.69           O  
ATOM   8857  CB  ALA A 590      19.099  -6.202 -41.303  1.00  0.69           C  
ATOM   8858  H   ALA A 590      20.466  -5.243 -39.378  1.00  0.69           H  
ATOM   8859  HA  ALA A 590      21.094  -6.007 -42.056  1.00  0.69           H  
ATOM   8860 1HB  ALA A 590      18.673  -6.511 -42.250  1.00  0.69           H  
ATOM   8861 2HB  ALA A 590      19.341  -7.071 -40.702  1.00  0.69           H  
ATOM   8862 3HB  ALA A 590      18.399  -5.591 -40.780  1.00  0.69           H  
ATOM   8863  N   ARG A 591      19.528  -3.134 -41.713  1.00  0.67           N  
ATOM   8864  CA  ARG A 591      19.166  -1.898 -42.369  1.00  0.67           C  
ATOM   8865  C   ARG A 591      20.377  -1.202 -42.947  1.00  0.67           C  
ATOM   8866  O   ARG A 591      20.326  -0.675 -44.053  1.00  0.67           O  
ATOM   8867  CB  ARG A 591      18.464  -0.956 -41.427  1.00  0.67           C  
ATOM   8868  CG  ARG A 591      17.944   0.224 -42.124  1.00  0.67           C  
ATOM   8869  CD  ARG A 591      17.076   1.048 -41.314  1.00  0.67           C  
ATOM   8870  NE  ARG A 591      17.744   1.857 -40.290  1.00  0.67           N  
ATOM   8871  CZ  ARG A 591      17.718   1.654 -38.971  1.00  0.67           C  
ATOM   8872  NH1 ARG A 591      17.114   0.630 -38.437  1.00  0.67           N  
ATOM   8873  NH2 ARG A 591      18.317   2.529 -38.211  1.00  0.67           N  
ATOM   8874  H   ARG A 591      19.314  -3.235 -40.723  1.00  0.67           H  
ATOM   8875  HA  ARG A 591      18.483  -2.121 -43.178  1.00  0.67           H  
ATOM   8876 1HB  ARG A 591      17.640  -1.469 -40.930  1.00  0.67           H  
ATOM   8877 2HB  ARG A 591      19.156  -0.612 -40.661  1.00  0.67           H  
ATOM   8878 1HG  ARG A 591      18.777   0.840 -42.441  1.00  0.67           H  
ATOM   8879 2HG  ARG A 591      17.385  -0.098 -42.995  1.00  0.67           H  
ATOM   8880 1HD  ARG A 591      16.611   1.703 -41.986  1.00  0.67           H  
ATOM   8881 2HD  ARG A 591      16.317   0.432 -40.830  1.00  0.67           H  
ATOM   8882  HE  ARG A 591      18.237   2.710 -40.588  1.00  0.67           H  
ATOM   8883 1HH1 ARG A 591      16.685  -0.056 -39.045  1.00  0.67           H  
ATOM   8884 2HH1 ARG A 591      17.133   0.543 -37.407  1.00  0.67           H  
ATOM   8885 1HH2 ARG A 591      18.775   3.329 -38.667  1.00  0.67           H  
ATOM   8886 2HH2 ARG A 591      18.308   2.401 -37.192  1.00  0.67           H  
ATOM   8887  N   LEU A 592      21.476  -1.192 -42.197  1.00  0.66           N  
ATOM   8888  CA  LEU A 592      22.682  -0.522 -42.655  1.00  0.66           C  
ATOM   8889  C   LEU A 592      23.167  -1.188 -43.940  1.00  0.66           C  
ATOM   8890  O   LEU A 592      23.554  -0.513 -44.904  1.00  0.66           O  
ATOM   8891  CB  LEU A 592      23.763  -0.600 -41.572  1.00  0.66           C  
ATOM   8892  CG  LEU A 592      23.466   0.188 -40.274  1.00  0.66           C  
ATOM   8893  CD1 LEU A 592      24.543  -0.101 -39.251  1.00  0.66           C  
ATOM   8894  CD2 LEU A 592      23.358   1.634 -40.575  1.00  0.66           C  
ATOM   8895  H   LEU A 592      21.459  -1.645 -41.279  1.00  0.66           H  
ATOM   8896  HA  LEU A 592      22.441   0.522 -42.868  1.00  0.66           H  
ATOM   8897 1HB  LEU A 592      23.896  -1.646 -41.295  1.00  0.66           H  
ATOM   8898 2HB  LEU A 592      24.700  -0.229 -41.987  1.00  0.66           H  
ATOM   8899  HG  LEU A 592      22.531  -0.141 -39.866  1.00  0.66           H  
ATOM   8900 1HD1 LEU A 592      24.323   0.431 -38.334  1.00  0.66           H  
ATOM   8901 2HD1 LEU A 592      24.575  -1.169 -39.042  1.00  0.66           H  
ATOM   8902 3HD1 LEU A 592      25.504   0.221 -39.636  1.00  0.66           H  
ATOM   8903 1HD2 LEU A 592      23.130   2.185 -39.662  1.00  0.66           H  
ATOM   8904 2HD2 LEU A 592      24.300   1.991 -40.990  1.00  0.66           H  
ATOM   8905 3HD2 LEU A 592      22.557   1.771 -41.292  1.00  0.66           H  
ATOM   8906  N   THR A 593      23.077  -2.519 -44.003  1.00  0.65           N  
ATOM   8907  CA  THR A 593      23.459  -3.271 -45.191  1.00  0.65           C  
ATOM   8908  C   THR A 593      22.620  -2.842 -46.391  1.00  0.65           C  
ATOM   8909  O   THR A 593      23.123  -2.593 -47.486  1.00  0.65           O  
ATOM   8910  CB  THR A 593      23.309  -4.791 -44.977  1.00  0.65           C  
ATOM   8911  OG1 THR A 593      24.192  -5.220 -43.927  1.00  0.65           O  
ATOM   8912  CG2 THR A 593      23.615  -5.540 -46.261  1.00  0.65           C  
ATOM   8913  H   THR A 593      22.746  -3.036 -43.175  1.00  0.65           H  
ATOM   8914  HA  THR A 593      24.511  -3.031 -45.416  1.00  0.65           H  
ATOM   8915  HB  THR A 593      22.298  -5.014 -44.687  1.00  0.65           H  
ATOM   8916  HG1 THR A 593      23.911  -4.810 -43.086  1.00  0.65           H  
ATOM   8917 1HG2 THR A 593      23.497  -6.606 -46.094  1.00  0.65           H  
ATOM   8918 2HG2 THR A 593      22.929  -5.213 -47.039  1.00  0.65           H  
ATOM   8919 3HG2 THR A 593      24.638  -5.331 -46.569  1.00  0.65           H  
ATOM   8920  N   ILE A 594      21.318  -2.747 -46.149  1.00  0.64           N  
ATOM   8921  CA  ILE A 594      20.349  -2.391 -47.171  1.00  0.64           C  
ATOM   8922  C   ILE A 594      20.597  -0.983 -47.691  1.00  0.64           C  
ATOM   8923  O   ILE A 594      20.577  -0.742 -48.891  1.00  0.64           O  
ATOM   8924  CB  ILE A 594      18.957  -2.515 -46.593  1.00  0.64           C  
ATOM   8925  CG1 ILE A 594      18.671  -3.951 -46.278  1.00  0.64           C  
ATOM   8926  CG2 ILE A 594      18.016  -2.093 -47.655  1.00  0.64           C  
ATOM   8927  CD1 ILE A 594      17.522  -4.150 -45.379  1.00  0.64           C  
ATOM   8928  H   ILE A 594      20.980  -2.969 -45.205  1.00  0.64           H  
ATOM   8929  HA  ILE A 594      20.474  -3.082 -48.009  1.00  0.64           H  
ATOM   8930  HB  ILE A 594      18.843  -1.911 -45.704  1.00  0.64           H  
ATOM   8931 1HG1 ILE A 594      18.425  -4.447 -47.192  1.00  0.64           H  
ATOM   8932 2HG1 ILE A 594      19.557  -4.401 -45.859  1.00  0.64           H  
ATOM   8933 1HG2 ILE A 594      17.008  -2.202 -47.285  1.00  0.64           H  
ATOM   8934 2HG2 ILE A 594      18.209  -1.062 -47.927  1.00  0.64           H  
ATOM   8935 3HG2 ILE A 594      18.150  -2.719 -48.527  1.00  0.64           H  
ATOM   8936 1HD1 ILE A 594      17.344  -5.202 -45.236  1.00  0.64           H  
ATOM   8937 2HD1 ILE A 594      17.701  -3.695 -44.432  1.00  0.64           H  
ATOM   8938 3HD1 ILE A 594      16.691  -3.704 -45.819  1.00  0.64           H  
ATOM   8939  N   LEU A 595      20.839  -0.043 -46.755  1.00  0.65           N  
ATOM   8940  CA  LEU A 595      21.089   1.346 -47.131  1.00  0.65           C  
ATOM   8941  C   LEU A 595      22.328   1.439 -48.015  1.00  0.65           C  
ATOM   8942  O   LEU A 595      22.320   2.194 -48.996  1.00  0.65           O  
ATOM   8943  CB  LEU A 595      21.290   2.203 -45.865  1.00  0.65           C  
ATOM   8944  CG  LEU A 595      20.032   2.442 -45.021  1.00  0.65           C  
ATOM   8945  CD1 LEU A 595      20.374   3.023 -43.686  1.00  0.65           C  
ATOM   8946  CD2 LEU A 595      19.137   3.435 -45.740  1.00  0.65           C  
ATOM   8947  H   LEU A 595      20.833  -0.303 -45.779  1.00  0.65           H  
ATOM   8948  HA  LEU A 595      20.235   1.721 -47.675  1.00  0.65           H  
ATOM   8949 1HB  LEU A 595      22.025   1.706 -45.230  1.00  0.65           H  
ATOM   8950 2HB  LEU A 595      21.690   3.172 -46.159  1.00  0.65           H  
ATOM   8951  HG  LEU A 595      19.541   1.511 -44.870  1.00  0.65           H  
ATOM   8952 1HD1 LEU A 595      19.456   3.176 -43.119  1.00  0.65           H  
ATOM   8953 2HD1 LEU A 595      21.020   2.346 -43.148  1.00  0.65           H  
ATOM   8954 3HD1 LEU A 595      20.865   3.964 -43.835  1.00  0.65           H  
ATOM   8955 1HD2 LEU A 595      18.249   3.609 -45.142  1.00  0.65           H  
ATOM   8956 2HD2 LEU A 595      19.674   4.367 -45.854  1.00  0.65           H  
ATOM   8957 3HD2 LEU A 595      18.856   3.063 -46.719  1.00  0.65           H  
ATOM   8958  N   ASP A 596      23.374   0.656 -47.732  1.00  0.65           N  
ATOM   8959  CA  ASP A 596      24.548   0.693 -48.600  1.00  0.65           C  
ATOM   8960  C   ASP A 596      24.241   0.163 -50.004  1.00  0.65           C  
ATOM   8961  O   ASP A 596      24.685   0.752 -50.987  1.00  0.65           O  
ATOM   8962  CB  ASP A 596      25.733  -0.044 -47.976  1.00  0.65           C  
ATOM   8963  CG  ASP A 596      26.374   0.763 -46.812  1.00  0.65           C  
ATOM   8964  OD1 ASP A 596      26.059   1.940 -46.682  1.00  0.65           O  
ATOM   8965  OD2 ASP A 596      27.176   0.222 -46.089  1.00  0.65           O  
ATOM   8966  H   ASP A 596      23.362   0.058 -46.900  1.00  0.65           H  
ATOM   8967  HA  ASP A 596      24.848   1.734 -48.700  1.00  0.65           H  
ATOM   8968 1HB  ASP A 596      25.386  -1.007 -47.586  1.00  0.65           H  
ATOM   8969 2HB  ASP A 596      26.485  -0.245 -48.738  1.00  0.65           H  
ATOM   8970  N   VAL A 597      23.434  -0.900 -50.109  1.00  0.66           N  
ATOM   8971  CA  VAL A 597      23.080  -1.431 -51.432  1.00  0.66           C  
ATOM   8972  C   VAL A 597      22.296  -0.401 -52.232  1.00  0.66           C  
ATOM   8973  O   VAL A 597      22.552  -0.167 -53.416  1.00  0.66           O  
ATOM   8974  CB  VAL A 597      22.284  -2.735 -51.286  1.00  0.66           C  
ATOM   8975  CG1 VAL A 597      21.709  -3.184 -52.651  1.00  0.66           C  
ATOM   8976  CG2 VAL A 597      23.241  -3.781 -50.716  1.00  0.66           C  
ATOM   8977  H   VAL A 597      23.097  -1.366 -49.263  1.00  0.66           H  
ATOM   8978  HA  VAL A 597      24.002  -1.659 -51.971  1.00  0.66           H  
ATOM   8979  HB  VAL A 597      21.447  -2.582 -50.600  1.00  0.66           H  
ATOM   8980 1HG1 VAL A 597      21.158  -4.102 -52.535  1.00  0.66           H  
ATOM   8981 2HG1 VAL A 597      21.040  -2.413 -53.033  1.00  0.66           H  
ATOM   8982 3HG1 VAL A 597      22.525  -3.341 -53.358  1.00  0.66           H  
ATOM   8983 1HG2 VAL A 597      22.748  -4.709 -50.576  1.00  0.66           H  
ATOM   8984 2HG2 VAL A 597      24.074  -3.917 -51.407  1.00  0.66           H  
ATOM   8985 3HG2 VAL A 597      23.621  -3.435 -49.760  1.00  0.66           H  
ATOM   8986  N   MET A 598      21.358   0.246 -51.560  1.00  0.67           N  
ATOM   8987  CA  MET A 598      20.597   1.285 -52.208  1.00  0.67           C  
ATOM   8988  C   MET A 598      21.524   2.401 -52.667  1.00  0.67           C  
ATOM   8989  O   MET A 598      21.411   2.862 -53.812  1.00  0.67           O  
ATOM   8990  CB  MET A 598      19.602   1.808 -51.214  1.00  0.67           C  
ATOM   8991  CG  MET A 598      18.509   0.877 -50.894  1.00  0.67           C  
ATOM   8992  SD  MET A 598      17.696   1.455 -49.516  1.00  0.67           S  
ATOM   8993  CE  MET A 598      17.165   2.985 -50.120  1.00  0.67           C  
ATOM   8994  H   MET A 598      21.169  -0.006 -50.596  1.00  0.67           H  
ATOM   8995  HA  MET A 598      20.079   0.874 -53.062  1.00  0.67           H  
ATOM   8996 1HB  MET A 598      20.116   2.022 -50.281  1.00  0.67           H  
ATOM   8997 2HB  MET A 598      19.175   2.742 -51.562  1.00  0.67           H  
ATOM   8998 1HG  MET A 598      17.802   0.810 -51.714  1.00  0.67           H  
ATOM   8999 2HG  MET A 598      18.901  -0.117 -50.685  1.00  0.67           H  
ATOM   9000 1HE  MET A 598      16.621   3.501 -49.346  1.00  0.67           H  
ATOM   9001 2HE  MET A 598      18.029   3.580 -50.417  1.00  0.67           H  
ATOM   9002 3HE  MET A 598      16.528   2.826 -50.971  1.00  0.67           H  
ATOM   9003  N   ALA A 599      22.482   2.783 -51.815  1.00  0.68           N  
ATOM   9004  CA  ALA A 599      23.444   3.822 -52.141  1.00  0.68           C  
ATOM   9005  C   ALA A 599      24.258   3.448 -53.373  1.00  0.68           C  
ATOM   9006  O   ALA A 599      24.620   4.314 -54.164  1.00  0.68           O  
ATOM   9007  CB  ALA A 599      24.371   4.088 -50.974  1.00  0.68           C  
ATOM   9008  H   ALA A 599      22.522   2.368 -50.882  1.00  0.68           H  
ATOM   9009  HA  ALA A 599      22.896   4.727 -52.353  1.00  0.68           H  
ATOM   9010 1HB  ALA A 599      25.059   4.889 -51.232  1.00  0.68           H  
ATOM   9011 2HB  ALA A 599      23.783   4.374 -50.102  1.00  0.68           H  
ATOM   9012 3HB  ALA A 599      24.932   3.194 -50.749  1.00  0.68           H  
ATOM   9013  N   GLU A 600      24.570   2.156 -53.553  1.00  0.69           N  
ATOM   9014  CA  GLU A 600      25.328   1.772 -54.739  1.00  0.69           C  
ATOM   9015  C   GLU A 600      24.525   2.105 -55.995  1.00  0.69           C  
ATOM   9016  O   GLU A 600      25.087   2.566 -56.990  1.00  0.69           O  
ATOM   9017  CB  GLU A 600      25.691   0.272 -54.750  1.00  0.69           C  
ATOM   9018  CG  GLU A 600      26.735  -0.162 -53.720  1.00  0.69           C  
ATOM   9019  CD  GLU A 600      27.046  -1.658 -53.757  1.00  0.69           C  
ATOM   9020  OE1 GLU A 600      26.413  -2.371 -54.505  1.00  0.69           O  
ATOM   9021  OE2 GLU A 600      27.919  -2.078 -53.031  1.00  0.69           O  
ATOM   9022  H   GLU A 600      24.300   1.464 -52.854  1.00  0.69           H  
ATOM   9023  HA  GLU A 600      26.252   2.349 -54.760  1.00  0.69           H  
ATOM   9024 1HB  GLU A 600      24.796  -0.320 -54.578  1.00  0.69           H  
ATOM   9025 2HB  GLU A 600      26.070   0.002 -55.735  1.00  0.69           H  
ATOM   9026 1HG  GLU A 600      27.654   0.393 -53.900  1.00  0.69           H  
ATOM   9027 2HG  GLU A 600      26.374   0.101 -52.733  1.00  0.69           H  
ATOM   9028  N   ALA A 601      23.203   1.880 -55.958  1.00  0.71           N  
ATOM   9029  CA  ALA A 601      22.375   2.228 -57.117  1.00  0.71           C  
ATOM   9030  C   ALA A 601      22.346   3.752 -57.314  1.00  0.71           C  
ATOM   9031  O   ALA A 601      22.468   4.245 -58.440  1.00  0.71           O  
ATOM   9032  CB  ALA A 601      20.974   1.671 -56.958  1.00  0.71           C  
ATOM   9033  H   ALA A 601      22.794   1.463 -55.115  1.00  0.71           H  
ATOM   9034  HA  ALA A 601      22.827   1.783 -58.002  1.00  0.71           H  
ATOM   9035 1HB  ALA A 601      20.392   1.902 -57.831  1.00  0.71           H  
ATOM   9036 2HB  ALA A 601      21.048   0.602 -56.853  1.00  0.71           H  
ATOM   9037 3HB  ALA A 601      20.508   2.097 -56.078  1.00  0.71           H  
ATOM   9038  N   ILE A 602      22.168   4.487 -56.207  1.00  0.73           N  
ATOM   9039  CA  ILE A 602      22.206   5.952 -56.204  1.00  0.73           C  
ATOM   9040  C   ILE A 602      22.410   6.494 -54.782  1.00  0.73           C  
ATOM   9041  O   ILE A 602      21.695   6.094 -53.863  1.00  0.73           O  
ATOM   9042  CB  ILE A 602      20.928   6.527 -56.813  1.00  0.73           C  
ATOM   9043  CG1 ILE A 602      21.029   7.999 -56.942  1.00  0.73           C  
ATOM   9044  CG2 ILE A 602      19.775   6.172 -55.946  1.00  0.73           C  
ATOM   9045  CD1 ILE A 602      19.987   8.548 -57.822  1.00  0.73           C  
ATOM   9046  H   ILE A 602      22.042   3.995 -55.321  1.00  0.73           H  
ATOM   9047  HA  ILE A 602      23.050   6.274 -56.811  1.00  0.73           H  
ATOM   9048  HB  ILE A 602      20.779   6.119 -57.808  1.00  0.73           H  
ATOM   9049 1HG1 ILE A 602      20.906   8.441 -55.958  1.00  0.73           H  
ATOM   9050 2HG1 ILE A 602      22.007   8.279 -57.331  1.00  0.73           H  
ATOM   9051 1HG2 ILE A 602      18.848   6.567 -56.367  1.00  0.73           H  
ATOM   9052 2HG2 ILE A 602      19.727   5.104 -55.888  1.00  0.73           H  
ATOM   9053 3HG2 ILE A 602      19.932   6.586 -54.960  1.00  0.73           H  
ATOM   9054 1HD1 ILE A 602      20.081   9.629 -57.860  1.00  0.73           H  
ATOM   9055 2HD1 ILE A 602      20.093   8.134 -58.824  1.00  0.73           H  
ATOM   9056 3HD1 ILE A 602      19.035   8.275 -57.419  1.00  0.73           H  
ATOM   9057  N   ASP A 603      23.280   7.497 -54.614  1.00  0.76           N  
ATOM   9058  CA  ASP A 603      23.529   8.040 -53.271  1.00  0.76           C  
ATOM   9059  C   ASP A 603      23.214   9.531 -53.112  1.00  0.76           C  
ATOM   9060  O   ASP A 603      23.558  10.139 -52.097  1.00  0.76           O  
ATOM   9061  CB  ASP A 603      25.009   7.842 -52.909  1.00  0.76           C  
ATOM   9062  CG  ASP A 603      25.956   8.648 -53.855  1.00  0.76           C  
ATOM   9063  OD1 ASP A 603      25.460   9.199 -54.811  1.00  0.76           O  
ATOM   9064  OD2 ASP A 603      27.144   8.735 -53.605  1.00  0.76           O  
ATOM   9065  H   ASP A 603      23.820   7.825 -55.402  1.00  0.76           H  
ATOM   9066  HA  ASP A 603      22.914   7.488 -52.561  1.00  0.76           H  
ATOM   9067 1HB  ASP A 603      25.181   8.155 -51.880  1.00  0.76           H  
ATOM   9068 2HB  ASP A 603      25.259   6.778 -52.980  1.00  0.76           H  
ATOM   9069  N   ARG A 604      22.566  10.118 -54.102  1.00  0.81           N  
ATOM   9070  CA  ARG A 604      22.265  11.541 -54.078  1.00  0.81           C  
ATOM   9071  C   ARG A 604      21.170  11.825 -55.091  1.00  0.81           C  
ATOM   9072  O   ARG A 604      20.982  11.023 -55.995  1.00  0.81           O  
ATOM   9073  CB  ARG A 604      23.516  12.326 -54.458  1.00  0.81           C  
ATOM   9074  CG  ARG A 604      23.925  12.163 -55.926  1.00  0.81           C  
ATOM   9075  CD  ARG A 604      25.307  12.662 -56.202  1.00  0.81           C  
ATOM   9076  NE  ARG A 604      26.327  11.781 -55.632  1.00  0.81           N  
ATOM   9077  CZ  ARG A 604      27.649  12.043 -55.575  1.00  0.81           C  
ATOM   9078  NH1 ARG A 604      28.129  13.180 -56.059  1.00  0.81           N  
ATOM   9079  NH2 ARG A 604      28.463  11.147 -55.028  1.00  0.81           N  
ATOM   9080  H   ARG A 604      22.310   9.557 -54.898  1.00  0.81           H  
ATOM   9081  HA  ARG A 604      21.953  11.804 -53.072  1.00  0.81           H  
ATOM   9082 1HB  ARG A 604      23.382  13.382 -54.264  1.00  0.81           H  
ATOM   9083 2HB  ARG A 604      24.360  11.985 -53.854  1.00  0.81           H  
ATOM   9084 1HG  ARG A 604      23.897  11.101 -56.182  1.00  0.81           H  
ATOM   9085 2HG  ARG A 604      23.225  12.707 -56.560  1.00  0.81           H  
ATOM   9086 1HD  ARG A 604      25.465  12.717 -57.277  1.00  0.81           H  
ATOM   9087 2HD  ARG A 604      25.425  13.651 -55.764  1.00  0.81           H  
ATOM   9088  HE  ARG A 604      26.018  10.867 -55.259  1.00  0.81           H  
ATOM   9089 1HH1 ARG A 604      27.502  13.855 -56.474  1.00  0.81           H  
ATOM   9090 2HH1 ARG A 604      29.119  13.370 -56.014  1.00  0.81           H  
ATOM   9091 1HH2 ARG A 604      28.068  10.261 -54.637  1.00  0.81           H  
ATOM   9092 2HH2 ARG A 604      29.449  11.321 -54.976  1.00  0.81           H  
ATOM   9093  N   PRO A 605      20.415  12.926 -54.989  1.00  0.89           N  
ATOM   9094  CA  PRO A 605      19.471  13.335 -56.006  1.00  0.89           C  
ATOM   9095  C   PRO A 605      20.176  13.453 -57.360  1.00  0.89           C  
ATOM   9096  O   PRO A 605      21.226  14.092 -57.464  1.00  0.89           O  
ATOM   9097  CB  PRO A 605      18.995  14.692 -55.475  1.00  0.89           C  
ATOM   9098  CG  PRO A 605      19.164  14.588 -53.977  1.00  0.89           C  
ATOM   9099  CD  PRO A 605      20.434  13.781 -53.786  1.00  0.89           C  
ATOM   9100  HA  PRO A 605      18.647  12.620 -56.047  1.00  0.89           H  
ATOM   9101 1HB  PRO A 605      19.575  15.502 -55.933  1.00  0.89           H  
ATOM   9102 2HB  PRO A 605      17.944  14.854 -55.752  1.00  0.89           H  
ATOM   9103 1HG  PRO A 605      19.230  15.594 -53.539  1.00  0.89           H  
ATOM   9104 2HG  PRO A 605      18.270  14.102 -53.538  1.00  0.89           H  
ATOM   9105 1HD  PRO A 605      21.315  14.433 -53.777  1.00  0.89           H  
ATOM   9106 2HD  PRO A 605      20.325  13.198 -52.862  1.00  0.89           H  
ATOM   9107  N   ASP A 606      19.570  12.870 -58.385  1.00  0.98           N  
ATOM   9108  CA  ASP A 606      20.072  12.887 -59.758  1.00  0.98           C  
ATOM   9109  C   ASP A 606      19.514  14.085 -60.519  1.00  0.98           C  
ATOM   9110  O   ASP A 606      18.689  14.834 -59.999  1.00  0.98           O  
ATOM   9111  CB  ASP A 606      19.721  11.576 -60.484  1.00  0.98           C  
ATOM   9112  CG  ASP A 606      20.732  11.175 -61.597  1.00  0.98           C  
ATOM   9113  OD1 ASP A 606      21.444  12.044 -62.068  1.00  0.98           O  
ATOM   9114  OD2 ASP A 606      20.791  10.009 -61.946  1.00  0.98           O  
ATOM   9115  H   ASP A 606      18.726  12.345 -58.190  1.00  0.98           H  
ATOM   9116  HA  ASP A 606      21.157  12.980 -59.726  1.00  0.98           H  
ATOM   9117 1HB  ASP A 606      19.641  10.778 -59.772  1.00  0.98           H  
ATOM   9118 2HB  ASP A 606      18.735  11.689 -60.950  1.00  0.98           H  
ATOM   9119  N   GLU A 607      19.999  14.298 -61.732  1.00  1.09           N  
ATOM   9120  CA  GLU A 607      19.422  15.338 -62.580  1.00  1.09           C  
ATOM   9121  C   GLU A 607      17.976  14.946 -62.897  1.00  1.09           C  
ATOM   9122  O   GLU A 607      17.703  13.797 -63.238  1.00  1.09           O  
ATOM   9123  CB  GLU A 607      20.229  15.546 -63.868  1.00  1.09           C  
ATOM   9124  CG  GLU A 607      19.738  16.726 -64.726  1.00  1.09           C  
ATOM   9125  CD  GLU A 607      20.613  17.016 -65.928  1.00  1.09           C  
ATOM   9126  OE1 GLU A 607      21.519  16.258 -66.183  1.00  1.09           O  
ATOM   9127  OE2 GLU A 607      20.385  18.013 -66.575  1.00  1.09           O  
ATOM   9128  H   GLU A 607      20.721  13.662 -62.073  1.00  1.09           H  
ATOM   9129  HA  GLU A 607      19.407  16.277 -62.027  1.00  1.09           H  
ATOM   9130 1HB  GLU A 607      21.277  15.711 -63.622  1.00  1.09           H  
ATOM   9131 2HB  GLU A 607      20.173  14.645 -64.483  1.00  1.09           H  
ATOM   9132 1HG  GLU A 607      18.738  16.482 -65.089  1.00  1.09           H  
ATOM   9133 2HG  GLU A 607      19.656  17.618 -64.105  1.00  1.09           H  
ATOM   9134  N   MET A 608      17.053  15.892 -62.815  1.00  1.18           N  
ATOM   9135  CA  MET A 608      15.650  15.594 -63.104  1.00  1.18           C  
ATOM   9136  C   MET A 608      15.458  15.121 -64.559  1.00  1.18           C  
ATOM   9137  O   MET A 608      16.033  15.709 -65.482  1.00  1.18           O  
ATOM   9138  CB  MET A 608      14.829  16.838 -62.794  1.00  1.18           C  
ATOM   9139  CG  MET A 608      14.735  17.148 -61.295  1.00  1.18           C  
ATOM   9140  SD  MET A 608      13.717  18.586 -60.905  1.00  1.18           S  
ATOM   9141  CE  MET A 608      13.634  18.416 -59.125  1.00  1.18           C  
ATOM   9142  H   MET A 608      17.324  16.821 -62.532  1.00  1.18           H  
ATOM   9143  HA  MET A 608      15.324  14.787 -62.444  1.00  1.18           H  
ATOM   9144 1HB  MET A 608      15.302  17.693 -63.255  1.00  1.18           H  
ATOM   9145 2HB  MET A 608      13.838  16.740 -63.223  1.00  1.18           H  
ATOM   9146 1HG  MET A 608      14.335  16.287 -60.769  1.00  1.18           H  
ATOM   9147 2HG  MET A 608      15.738  17.331 -60.907  1.00  1.18           H  
ATOM   9148 1HE  MET A 608      13.038  19.229 -58.712  1.00  1.18           H  
ATOM   9149 2HE  MET A 608      13.176  17.457 -58.872  1.00  1.18           H  
ATOM   9150 3HE  MET A 608      14.641  18.450 -58.704  1.00  1.18           H  
ATOM   9151  N   SER A 609      14.588  14.115 -64.751  1.00  1.24           N  
ATOM   9152  CA  SER A 609      14.280  13.476 -66.036  1.00  1.24           C  
ATOM   9153  C   SER A 609      13.829  14.384 -67.186  1.00  1.24           C  
ATOM   9154  O   SER A 609      13.248  15.433 -66.954  1.00  1.24           O  
ATOM   9155  CB  SER A 609      13.188  12.463 -65.805  1.00  1.24           C  
ATOM   9156  OG  SER A 609      12.681  11.912 -66.984  1.00  1.24           O  
ATOM   9157  H   SER A 609      14.117  13.688 -63.944  1.00  1.24           H  
ATOM   9158  HA  SER A 609      15.177  12.936 -66.301  1.00  1.24           H  
ATOM   9159 1HB  SER A 609      13.573  11.661 -65.184  1.00  1.24           H  
ATOM   9160 2HB  SER A 609      12.388  12.938 -65.270  1.00  1.24           H  
ATOM   9161  HG  SER A 609      11.963  11.299 -66.661  1.00  1.24           H  
ATOM   9162  N   PRO A 610      14.105  14.017 -68.464  1.00  1.26           N  
ATOM   9163  CA  PRO A 610      13.607  14.652 -69.685  1.00  1.26           C  
ATOM   9164  C   PRO A 610      12.074  14.707 -69.722  1.00  1.26           C  
ATOM   9165  O   PRO A 610      11.488  15.496 -70.463  1.00  1.26           O  
ATOM   9166  CB  PRO A 610      14.145  13.744 -70.794  1.00  1.26           C  
ATOM   9167  CG  PRO A 610      15.373  13.105 -70.211  1.00  1.26           C  
ATOM   9168  CD  PRO A 610      15.070  12.915 -68.739  1.00  1.26           C  
ATOM   9169  HA  PRO A 610      14.034  15.663 -69.766  1.00  1.26           H  
ATOM   9170 1HB  PRO A 610      13.378  13.015 -71.077  1.00  1.26           H  
ATOM   9171 2HB  PRO A 610      14.359  14.341 -71.691  1.00  1.26           H  
ATOM   9172 1HG  PRO A 610      15.576  12.152 -70.724  1.00  1.26           H  
ATOM   9173 2HG  PRO A 610      16.249  13.749 -70.381  1.00  1.26           H  
ATOM   9174 1HD  PRO A 610      14.624  11.925 -68.552  1.00  1.26           H  
ATOM   9175 2HD  PRO A 610      16.020  13.068 -68.209  1.00  1.26           H  
ATOM   9176  N   TYR A 611      11.434  13.866 -68.910  1.00  1.21           N  
ATOM   9177  CA  TYR A 611       9.991  13.775 -68.801  1.00  1.21           C  
ATOM   9178  C   TYR A 611       9.643  14.193 -67.386  1.00  1.21           C  
ATOM   9179  O   TYR A 611       9.331  13.375 -66.522  1.00  1.21           O  
ATOM   9180  CB  TYR A 611       9.558  12.340 -69.030  1.00  1.21           C  
ATOM   9181  CG  TYR A 611       9.941  11.805 -70.362  1.00  1.21           C  
ATOM   9182  CD1 TYR A 611      11.177  11.214 -70.523  1.00  1.21           C  
ATOM   9183  CD2 TYR A 611       9.055  11.863 -71.411  1.00  1.21           C  
ATOM   9184  CE1 TYR A 611      11.535  10.681 -71.738  1.00  1.21           C  
ATOM   9185  CE2 TYR A 611       9.406  11.332 -72.631  1.00  1.21           C  
ATOM   9186  CZ  TYR A 611      10.643  10.741 -72.796  1.00  1.21           C  
ATOM   9187  OH  TYR A 611      10.991  10.206 -74.014  1.00  1.21           O  
ATOM   9188  H   TYR A 611      11.964  13.232 -68.318  1.00  1.21           H  
ATOM   9189  HA  TYR A 611       9.513  14.455 -69.504  1.00  1.21           H  
ATOM   9190 1HB  TYR A 611      10.012  11.701 -68.264  1.00  1.21           H  
ATOM   9191 2HB  TYR A 611       8.478  12.254 -68.923  1.00  1.21           H  
ATOM   9192  HD1 TYR A 611      11.870  11.167 -69.678  1.00  1.21           H  
ATOM   9193  HD2 TYR A 611       8.077  12.325 -71.274  1.00  1.21           H  
ATOM   9194  HE1 TYR A 611      12.512  10.213 -71.858  1.00  1.21           H  
ATOM   9195  HE2 TYR A 611       8.705  11.374 -73.463  1.00  1.21           H  
ATOM   9196  HH  TYR A 611      10.270  10.336 -74.635  1.00  1.21           H  
ATOM   9197  N   ALA A 612       9.736  15.494 -67.158  1.00  1.13           N  
ATOM   9198  CA  ALA A 612       9.626  16.048 -65.824  1.00  1.13           C  
ATOM   9199  C   ALA A 612       9.038  17.434 -65.815  1.00  1.13           C  
ATOM   9200  O   ALA A 612       9.232  18.190 -66.765  1.00  1.13           O  
ATOM   9201  CB  ALA A 612      11.002  16.188 -65.226  1.00  1.13           C  
ATOM   9202  H   ALA A 612       9.953  16.103 -67.936  1.00  1.13           H  
ATOM   9203  HA  ALA A 612       9.012  15.374 -65.234  1.00  1.13           H  
ATOM   9204 1HB  ALA A 612      10.920  16.618 -64.260  1.00  1.13           H  
ATOM   9205 2HB  ALA A 612      11.490  15.220 -65.170  1.00  1.13           H  
ATOM   9206 3HB  ALA A 612      11.583  16.860 -65.847  1.00  1.13           H  
ATOM   9207  N   PRO A 613       8.328  17.818 -64.753  1.00  1.03           N  
ATOM   9208  CA  PRO A 613       7.908  19.164 -64.548  1.00  1.03           C  
ATOM   9209  C   PRO A 613       9.149  19.961 -64.148  1.00  1.03           C  
ATOM   9210  O   PRO A 613      10.055  19.419 -63.509  1.00  1.03           O  
ATOM   9211  CB  PRO A 613       6.851  19.013 -63.455  1.00  1.03           C  
ATOM   9212  CG  PRO A 613       7.278  17.793 -62.670  1.00  1.03           C  
ATOM   9213  CD  PRO A 613       7.887  16.864 -63.702  1.00  1.03           C  
ATOM   9214  HA  PRO A 613       7.487  19.535 -65.481  1.00  1.03           H  
ATOM   9215 1HB  PRO A 613       6.803  19.899 -62.886  1.00  1.03           H  
ATOM   9216 2HB  PRO A 613       5.860  18.897 -63.915  1.00  1.03           H  
ATOM   9217 1HG  PRO A 613       7.999  18.090 -61.895  1.00  1.03           H  
ATOM   9218 2HG  PRO A 613       6.417  17.351 -62.143  1.00  1.03           H  
ATOM   9219 1HD  PRO A 613       8.732  16.351 -63.243  1.00  1.03           H  
ATOM   9220 2HD  PRO A 613       7.127  16.165 -64.090  1.00  1.03           H  
ATOM   9221  N   ARG A 614       9.178  21.246 -64.461  1.00  0.94           N  
ATOM   9222  CA  ARG A 614      10.320  22.084 -64.092  1.00  0.94           C  
ATOM   9223  C   ARG A 614       9.810  23.265 -63.283  1.00  0.94           C  
ATOM   9224  O   ARG A 614       8.647  23.637 -63.438  1.00  0.94           O  
ATOM   9225  CB  ARG A 614      11.016  22.585 -65.348  1.00  0.94           C  
ATOM   9226  CG  ARG A 614      11.447  21.480 -66.359  1.00  0.94           C  
ATOM   9227  CD  ARG A 614      12.559  20.578 -65.891  1.00  0.94           C  
ATOM   9228  NE  ARG A 614      12.910  19.613 -66.944  1.00  0.94           N  
ATOM   9229  CZ  ARG A 614      13.877  18.665 -66.879  1.00  0.94           C  
ATOM   9230  NH1 ARG A 614      14.624  18.510 -65.821  1.00  0.94           N  
ATOM   9231  NH2 ARG A 614      14.076  17.879 -67.906  1.00  0.94           N  
ATOM   9232  H   ARG A 614       8.407  21.621 -65.004  1.00  0.94           H  
ATOM   9233  HA  ARG A 614      11.018  21.509 -63.484  1.00  0.94           H  
ATOM   9234 1HB  ARG A 614      10.351  23.269 -65.875  1.00  0.94           H  
ATOM   9235 2HB  ARG A 614      11.908  23.146 -65.068  1.00  0.94           H  
ATOM   9236 1HG  ARG A 614      10.584  20.849 -66.590  1.00  0.94           H  
ATOM   9237 2HG  ARG A 614      11.781  21.963 -67.275  1.00  0.94           H  
ATOM   9238 1HD  ARG A 614      13.444  21.167 -65.654  1.00  0.94           H  
ATOM   9239 2HD  ARG A 614      12.239  20.020 -65.008  1.00  0.94           H  
ATOM   9240  HE  ARG A 614      12.371  19.654 -67.799  1.00  0.94           H  
ATOM   9241 1HH1 ARG A 614      14.491  19.111 -65.023  1.00  0.94           H  
ATOM   9242 2HH1 ARG A 614      15.330  17.746 -65.816  1.00  0.94           H  
ATOM   9243 1HH2 ARG A 614      13.506  17.971 -68.731  1.00  0.94           H  
ATOM   9244 2HH2 ARG A 614      14.805  17.176 -67.854  1.00  0.94           H  
ATOM   9245  N   ILE A 615      10.632  23.841 -62.396  1.00  0.85           N  
ATOM   9246  CA  ILE A 615      10.154  24.991 -61.611  1.00  0.85           C  
ATOM   9247  C   ILE A 615      11.235  25.994 -61.212  1.00  0.85           C  
ATOM   9248  O   ILE A 615      12.357  25.626 -60.849  1.00  0.85           O  
ATOM   9249  CB  ILE A 615       9.365  24.455 -60.399  1.00  0.85           C  
ATOM   9250  CG1 ILE A 615       8.687  25.535 -59.560  1.00  0.85           C  
ATOM   9251  CG2 ILE A 615      10.294  23.639 -59.534  1.00  0.85           C  
ATOM   9252  CD1 ILE A 615       7.579  24.943 -58.676  1.00  0.85           C  
ATOM   9253  H   ILE A 615      11.577  23.504 -62.275  1.00  0.85           H  
ATOM   9254  HA  ILE A 615       9.449  25.536 -62.231  1.00  0.85           H  
ATOM   9255  HB  ILE A 615       8.582  23.856 -60.766  1.00  0.85           H  
ATOM   9256 1HG1 ILE A 615       9.434  25.998 -58.916  1.00  0.85           H  
ATOM   9257 2HG1 ILE A 615       8.269  26.290 -60.181  1.00  0.85           H  
ATOM   9258 1HG2 ILE A 615       9.734  23.215 -58.716  1.00  0.85           H  
ATOM   9259 2HG2 ILE A 615      10.735  22.839 -60.120  1.00  0.85           H  
ATOM   9260 3HG2 ILE A 615      11.086  24.282 -59.147  1.00  0.85           H  
ATOM   9261 1HD1 ILE A 615       7.132  25.716 -58.078  1.00  0.85           H  
ATOM   9262 2HD1 ILE A 615       6.815  24.493 -59.311  1.00  0.85           H  
ATOM   9263 3HD1 ILE A 615       7.981  24.181 -58.034  1.00  0.85           H  
ATOM   9264  N   THR A 616      10.853  27.266 -61.284  1.00  0.78           N  
ATOM   9265  CA  THR A 616      11.681  28.425 -60.944  1.00  0.78           C  
ATOM   9266  C   THR A 616      10.929  29.417 -60.051  1.00  0.78           C  
ATOM   9267  O   THR A 616       9.716  29.601 -60.211  1.00  0.78           O  
ATOM   9268  CB  THR A 616      12.194  29.107 -62.228  1.00  0.78           C  
ATOM   9269  OG1 THR A 616      13.031  28.193 -62.953  1.00  0.78           O  
ATOM   9270  CG2 THR A 616      12.940  30.411 -61.956  1.00  0.78           C  
ATOM   9271  H   THR A 616       9.896  27.434 -61.609  1.00  0.78           H  
ATOM   9272  HA  THR A 616      12.548  28.074 -60.385  1.00  0.78           H  
ATOM   9273  HB  THR A 616      11.364  29.317 -62.830  1.00  0.78           H  
ATOM   9274  HG1 THR A 616      13.675  27.799 -62.353  1.00  0.78           H  
ATOM   9275 1HG2 THR A 616      13.257  30.846 -62.904  1.00  0.78           H  
ATOM   9276 2HG2 THR A 616      12.285  31.117 -61.447  1.00  0.78           H  
ATOM   9277 3HG2 THR A 616      13.813  30.216 -61.338  1.00  0.78           H  
ATOM   9278  N   THR A 617      11.640  30.025 -59.091  1.00  0.74           N  
ATOM   9279  CA  THR A 617      11.018  31.030 -58.232  1.00  0.74           C  
ATOM   9280  C   THR A 617      11.392  32.457 -58.620  1.00  0.74           C  
ATOM   9281  O   THR A 617      12.528  32.738 -59.012  1.00  0.74           O  
ATOM   9282  CB  THR A 617      11.389  30.804 -56.759  1.00  0.74           C  
ATOM   9283  OG1 THR A 617      12.817  30.863 -56.598  1.00  0.74           O  
ATOM   9284  CG2 THR A 617      10.882  29.490 -56.320  1.00  0.74           C  
ATOM   9285  H   THR A 617      12.621  29.814 -58.985  1.00  0.74           H  
ATOM   9286  HA  THR A 617       9.944  30.931 -58.322  1.00  0.74           H  
ATOM   9287  HB  THR A 617      10.935  31.583 -56.154  1.00  0.74           H  
ATOM   9288  HG1 THR A 617      13.040  30.783 -55.664  1.00  0.74           H  
ATOM   9289 1HG2 THR A 617      11.127  29.329 -55.270  1.00  0.74           H  
ATOM   9290 2HG2 THR A 617       9.814  29.500 -56.456  1.00  0.74           H  
ATOM   9291 3HG2 THR A 617      11.325  28.703 -56.922  1.00  0.74           H  
ATOM   9292  N   ILE A 618      10.433  33.359 -58.415  1.00  0.71           N  
ATOM   9293  CA  ILE A 618      10.563  34.791 -58.664  1.00  0.71           C  
ATOM   9294  C   ILE A 618      10.332  35.606 -57.409  1.00  0.71           C  
ATOM   9295  O   ILE A 618       9.359  35.370 -56.699  1.00  0.71           O  
ATOM   9296  CB  ILE A 618       9.484  35.254 -59.643  1.00  0.71           C  
ATOM   9297  CG1 ILE A 618       9.582  34.540 -60.926  1.00  0.71           C  
ATOM   9298  CG2 ILE A 618       9.542  36.758 -59.864  1.00  0.71           C  
ATOM   9299  CD1 ILE A 618       8.404  34.813 -61.752  1.00  0.71           C  
ATOM   9300  H   ILE A 618       9.528  32.999 -58.115  1.00  0.71           H  
ATOM   9301  HA  ILE A 618      11.559  35.000 -59.054  1.00  0.71           H  
ATOM   9302  HB  ILE A 618       8.548  35.022 -59.232  1.00  0.71           H  
ATOM   9303 1HG1 ILE A 618      10.479  34.851 -61.457  1.00  0.71           H  
ATOM   9304 2HG1 ILE A 618       9.632  33.464 -60.748  1.00  0.71           H  
ATOM   9305 1HG2 ILE A 618       8.744  37.057 -60.540  1.00  0.71           H  
ATOM   9306 2HG2 ILE A 618       9.418  37.278 -58.927  1.00  0.71           H  
ATOM   9307 3HG2 ILE A 618      10.503  37.022 -60.299  1.00  0.71           H  
ATOM   9308 1HD1 ILE A 618       8.475  34.297 -62.652  1.00  0.71           H  
ATOM   9309 2HD1 ILE A 618       7.515  34.487 -61.222  1.00  0.71           H  
ATOM   9310 3HD1 ILE A 618       8.351  35.880 -61.952  1.00  0.71           H  
ATOM   9311  N   LYS A 619      11.209  36.553 -57.104  1.00  0.71           N  
ATOM   9312  CA  LYS A 619      10.939  37.411 -55.955  1.00  0.71           C  
ATOM   9313  C   LYS A 619      10.242  38.699 -56.383  1.00  0.71           C  
ATOM   9314  O   LYS A 619      10.859  39.573 -56.994  1.00  0.71           O  
ATOM   9315  CB  LYS A 619      12.226  37.757 -55.214  1.00  0.71           C  
ATOM   9316  CG  LYS A 619      12.052  38.766 -54.064  1.00  0.71           C  
ATOM   9317  CD  LYS A 619      11.223  38.216 -52.902  1.00  0.71           C  
ATOM   9318  CE  LYS A 619      11.236  39.199 -51.728  1.00  0.71           C  
ATOM   9319  NZ  LYS A 619      10.437  38.718 -50.560  1.00  0.71           N  
ATOM   9320  H   LYS A 619      12.025  36.702 -57.681  1.00  0.71           H  
ATOM   9321  HA  LYS A 619      10.272  36.888 -55.268  1.00  0.71           H  
ATOM   9322 1HB  LYS A 619      12.661  36.849 -54.797  1.00  0.71           H  
ATOM   9323 2HB  LYS A 619      12.946  38.175 -55.916  1.00  0.71           H  
ATOM   9324 1HG  LYS A 619      13.032  39.059 -53.690  1.00  0.71           H  
ATOM   9325 2HG  LYS A 619      11.549  39.658 -54.447  1.00  0.71           H  
ATOM   9326 1HD  LYS A 619      10.183  38.075 -53.227  1.00  0.71           H  
ATOM   9327 2HD  LYS A 619      11.617  37.254 -52.580  1.00  0.71           H  
ATOM   9328 1HE  LYS A 619      12.267  39.343 -51.411  1.00  0.71           H  
ATOM   9329 2HE  LYS A 619      10.830  40.156 -52.062  1.00  0.71           H  
ATOM   9330 1HZ  LYS A 619      10.484  39.394 -49.821  1.00  0.71           H  
ATOM   9331 2HZ  LYS A 619       9.446  38.592 -50.822  1.00  0.71           H  
ATOM   9332 3HZ  LYS A 619      10.799  37.836 -50.232  1.00  0.71           H  
ATOM   9333  N   VAL A 620       8.958  38.815 -56.066  1.00  0.72           N  
ATOM   9334  CA  VAL A 620       8.189  39.991 -56.425  1.00  0.72           C  
ATOM   9335  C   VAL A 620       8.253  40.994 -55.268  1.00  0.72           C  
ATOM   9336  O   VAL A 620       8.081  40.590 -54.120  1.00  0.72           O  
ATOM   9337  CB  VAL A 620       6.737  39.584 -56.745  1.00  0.72           C  
ATOM   9338  CG1 VAL A 620       5.868  40.786 -56.998  1.00  0.72           C  
ATOM   9339  CG2 VAL A 620       6.759  38.715 -57.983  1.00  0.72           C  
ATOM   9340  H   VAL A 620       8.468  38.056 -55.584  1.00  0.72           H  
ATOM   9341  HA  VAL A 620       8.607  40.394 -57.337  1.00  0.72           H  
ATOM   9342  HB  VAL A 620       6.318  39.036 -55.904  1.00  0.72           H  
ATOM   9343 1HG1 VAL A 620       4.865  40.458 -57.223  1.00  0.72           H  
ATOM   9344 2HG1 VAL A 620       5.849  41.406 -56.116  1.00  0.72           H  
ATOM   9345 3HG1 VAL A 620       6.251  41.352 -57.829  1.00  0.72           H  
ATOM   9346 1HG2 VAL A 620       5.750  38.411 -58.225  1.00  0.72           H  
ATOM   9347 2HG2 VAL A 620       7.177  39.275 -58.817  1.00  0.72           H  
ATOM   9348 3HG2 VAL A 620       7.372  37.837 -57.797  1.00  0.72           H  
ATOM   9349  N   PRO A 621       8.561  42.282 -55.504  1.00  0.73           N  
ATOM   9350  CA  PRO A 621       8.599  43.309 -54.482  1.00  0.73           C  
ATOM   9351  C   PRO A 621       7.262  43.313 -53.788  1.00  0.73           C  
ATOM   9352  O   PRO A 621       6.240  43.140 -54.442  1.00  0.73           O  
ATOM   9353  CB  PRO A 621       8.814  44.586 -55.293  1.00  0.73           C  
ATOM   9354  CG  PRO A 621       9.543  44.126 -56.540  1.00  0.73           C  
ATOM   9355  CD  PRO A 621       8.967  42.755 -56.848  1.00  0.73           C  
ATOM   9356  HA  PRO A 621       9.421  43.115 -53.779  1.00  0.73           H  
ATOM   9357 1HB  PRO A 621       7.847  45.062 -55.500  1.00  0.73           H  
ATOM   9358 2HB  PRO A 621       9.386  45.315 -54.698  1.00  0.73           H  
ATOM   9359 1HG  PRO A 621       9.374  44.852 -57.358  1.00  0.73           H  
ATOM   9360 2HG  PRO A 621      10.628  44.102 -56.360  1.00  0.73           H  
ATOM   9361 1HD  PRO A 621       8.113  42.838 -57.511  1.00  0.73           H  
ATOM   9362 2HD  PRO A 621       9.785  42.145 -57.266  1.00  0.73           H  
ATOM   9363  N   VAL A 622       7.236  43.552 -52.489  1.00  0.75           N  
ATOM   9364  CA  VAL A 622       5.960  43.515 -51.786  1.00  0.75           C  
ATOM   9365  C   VAL A 622       4.915  44.438 -52.410  1.00  0.75           C  
ATOM   9366  O   VAL A 622       3.766  44.041 -52.619  1.00  0.75           O  
ATOM   9367  CB  VAL A 622       6.137  43.823 -50.301  1.00  0.75           C  
ATOM   9368  CG1 VAL A 622       4.780  43.993 -49.651  1.00  0.75           C  
ATOM   9369  CG2 VAL A 622       6.897  42.668 -49.657  1.00  0.75           C  
ATOM   9370  H   VAL A 622       8.093  43.719 -51.982  1.00  0.75           H  
ATOM   9371  HA  VAL A 622       5.597  42.501 -51.843  1.00  0.75           H  
ATOM   9372  HB  VAL A 622       6.691  44.754 -50.178  1.00  0.75           H  
ATOM   9373 1HG1 VAL A 622       4.907  44.209 -48.592  1.00  0.75           H  
ATOM   9374 2HG1 VAL A 622       4.249  44.817 -50.127  1.00  0.75           H  
ATOM   9375 3HG1 VAL A 622       4.205  43.075 -49.768  1.00  0.75           H  
ATOM   9376 1HG2 VAL A 622       7.032  42.866 -48.595  1.00  0.75           H  
ATOM   9377 2HG2 VAL A 622       6.328  41.742 -49.787  1.00  0.75           H  
ATOM   9378 3HG2 VAL A 622       7.870  42.563 -50.135  1.00  0.75           H  
ATOM   9379  N   ASP A 623       5.325  45.647 -52.779  1.00  0.75           N  
ATOM   9380  CA  ASP A 623       4.423  46.623 -53.387  1.00  0.75           C  
ATOM   9381  C   ASP A 623       3.866  46.189 -54.754  1.00  0.75           C  
ATOM   9382  O   ASP A 623       2.940  46.816 -55.272  1.00  0.75           O  
ATOM   9383  CB  ASP A 623       5.118  47.986 -53.535  1.00  0.75           C  
ATOM   9384  CG  ASP A 623       6.412  47.945 -54.392  1.00  0.75           C  
ATOM   9385  OD1 ASP A 623       7.396  47.426 -53.917  1.00  0.75           O  
ATOM   9386  OD2 ASP A 623       6.400  48.435 -55.523  1.00  0.75           O  
ATOM   9387  H   ASP A 623       6.285  45.904 -52.608  1.00  0.75           H  
ATOM   9388  HA  ASP A 623       3.575  46.753 -52.714  1.00  0.75           H  
ATOM   9389 1HB  ASP A 623       4.423  48.694 -53.989  1.00  0.75           H  
ATOM   9390 2HB  ASP A 623       5.369  48.371 -52.546  1.00  0.75           H  
ATOM   9391  N   LYS A 624       4.459  45.159 -55.361  1.00  0.75           N  
ATOM   9392  CA  LYS A 624       4.045  44.649 -56.655  1.00  0.75           C  
ATOM   9393  C   LYS A 624       3.291  43.326 -56.566  1.00  0.75           C  
ATOM   9394  O   LYS A 624       2.855  42.794 -57.591  1.00  0.75           O  
ATOM   9395  CB  LYS A 624       5.264  44.463 -57.543  1.00  0.75           C  
ATOM   9396  CG  LYS A 624       6.013  45.743 -57.846  1.00  0.75           C  
ATOM   9397  CD  LYS A 624       5.174  46.688 -58.689  1.00  0.75           C  
ATOM   9398  CE  LYS A 624       5.977  47.915 -59.101  1.00  0.75           C  
ATOM   9399  NZ  LYS A 624       6.284  48.808 -57.927  1.00  0.75           N  
ATOM   9400  H   LYS A 624       5.214  44.667 -54.893  1.00  0.75           H  
ATOM   9401  HA  LYS A 624       3.382  45.380 -57.116  1.00  0.75           H  
ATOM   9402 1HB  LYS A 624       5.958  43.793 -57.044  1.00  0.75           H  
ATOM   9403 2HB  LYS A 624       4.965  43.998 -58.470  1.00  0.75           H  
ATOM   9404 1HG  LYS A 624       6.271  46.248 -56.915  1.00  0.75           H  
ATOM   9405 2HG  LYS A 624       6.935  45.511 -58.372  1.00  0.75           H  
ATOM   9406 1HD  LYS A 624       4.834  46.167 -59.591  1.00  0.75           H  
ATOM   9407 2HD  LYS A 624       4.303  47.010 -58.117  1.00  0.75           H  
ATOM   9408 1HE  LYS A 624       6.913  47.584 -59.552  1.00  0.75           H  
ATOM   9409 2HE  LYS A 624       5.410  48.480 -59.839  1.00  0.75           H  
ATOM   9410 1HZ  LYS A 624       6.816  49.599 -58.220  1.00  0.75           H  
ATOM   9411 2HZ  LYS A 624       5.433  49.126 -57.488  1.00  0.75           H  
ATOM   9412 3HZ  LYS A 624       6.817  48.301 -57.201  1.00  0.75           H  
ATOM   9413  N   ILE A 625       3.107  42.784 -55.363  1.00  0.73           N  
ATOM   9414  CA  ILE A 625       2.485  41.468 -55.285  1.00  0.73           C  
ATOM   9415  C   ILE A 625       1.065  41.513 -55.804  1.00  0.73           C  
ATOM   9416  O   ILE A 625       0.659  40.655 -56.587  1.00  0.73           O  
ATOM   9417  CB  ILE A 625       2.490  40.921 -53.861  1.00  0.73           C  
ATOM   9418  CG1 ILE A 625       3.882  40.647 -53.436  1.00  0.73           C  
ATOM   9419  CG2 ILE A 625       1.695  39.658 -53.804  1.00  0.73           C  
ATOM   9420  CD1 ILE A 625       3.986  40.356 -51.961  1.00  0.73           C  
ATOM   9421  H   ILE A 625       3.428  43.254 -54.513  1.00  0.73           H  
ATOM   9422  HA  ILE A 625       3.046  40.780 -55.907  1.00  0.73           H  
ATOM   9423  HB  ILE A 625       2.070  41.663 -53.182  1.00  0.73           H  
ATOM   9424 1HG1 ILE A 625       4.266  39.822 -54.007  1.00  0.73           H  
ATOM   9425 2HG1 ILE A 625       4.486  41.516 -53.663  1.00  0.73           H  
ATOM   9426 1HG2 ILE A 625       1.701  39.270 -52.786  1.00  0.73           H  
ATOM   9427 2HG2 ILE A 625       0.691  39.880 -54.101  1.00  0.73           H  
ATOM   9428 3HG2 ILE A 625       2.127  38.919 -54.478  1.00  0.73           H  
ATOM   9429 1HD1 ILE A 625       5.022  40.182 -51.694  1.00  0.73           H  
ATOM   9430 2HD1 ILE A 625       3.610  41.207 -51.399  1.00  0.73           H  
ATOM   9431 3HD1 ILE A 625       3.396  39.473 -51.717  1.00  0.73           H  
ATOM   9432  N   GLY A 626       0.305  42.518 -55.380  1.00  0.71           N  
ATOM   9433  CA  GLY A 626      -1.069  42.663 -55.830  1.00  0.71           C  
ATOM   9434  C   GLY A 626      -1.158  42.821 -57.348  1.00  0.71           C  
ATOM   9435  O   GLY A 626      -2.118  42.352 -57.964  1.00  0.71           O  
ATOM   9436  H   GLY A 626       0.696  43.190 -54.735  1.00  0.71           H  
ATOM   9437 1HA  GLY A 626      -1.646  41.792 -55.517  1.00  0.71           H  
ATOM   9438 2HA  GLY A 626      -1.515  43.532 -55.347  1.00  0.71           H  
ATOM   9439  N   GLU A 627      -0.159  43.480 -57.955  1.00  0.70           N  
ATOM   9440  CA  GLU A 627      -0.164  43.690 -59.401  1.00  0.70           C  
ATOM   9441  C   GLU A 627       0.047  42.361 -60.107  1.00  0.70           C  
ATOM   9442  O   GLU A 627      -0.577  42.076 -61.129  1.00  0.70           O  
ATOM   9443  CB  GLU A 627       0.943  44.673 -59.813  1.00  0.70           C  
ATOM   9444  CG  GLU A 627       0.755  46.108 -59.318  1.00  0.70           C  
ATOM   9445  CD  GLU A 627      -0.476  46.790 -59.870  1.00  0.70           C  
ATOM   9446  OE1 GLU A 627      -0.637  46.816 -61.068  1.00  0.70           O  
ATOM   9447  OE2 GLU A 627      -1.253  47.286 -59.087  1.00  0.70           O  
ATOM   9448  H   GLU A 627       0.613  43.826 -57.404  1.00  0.70           H  
ATOM   9449  HA  GLU A 627      -1.132  44.091 -59.698  1.00  0.70           H  
ATOM   9450 1HB  GLU A 627       1.908  44.314 -59.457  1.00  0.70           H  
ATOM   9451 2HB  GLU A 627       0.997  44.712 -60.899  1.00  0.70           H  
ATOM   9452 1HG  GLU A 627       0.692  46.091 -58.228  1.00  0.70           H  
ATOM   9453 2HG  GLU A 627       1.638  46.688 -59.589  1.00  0.70           H  
ATOM   9454  N   VAL A 628       0.909  41.530 -59.527  1.00  0.71           N  
ATOM   9455  CA  VAL A 628       1.189  40.208 -60.057  1.00  0.71           C  
ATOM   9456  C   VAL A 628      -0.006  39.281 -59.910  1.00  0.71           C  
ATOM   9457  O   VAL A 628      -0.338  38.553 -60.838  1.00  0.71           O  
ATOM   9458  CB  VAL A 628       2.464  39.636 -59.424  1.00  0.71           C  
ATOM   9459  CG1 VAL A 628       2.633  38.203 -59.798  1.00  0.71           C  
ATOM   9460  CG2 VAL A 628       3.660  40.435 -59.962  1.00  0.71           C  
ATOM   9461  H   VAL A 628       1.409  41.844 -58.694  1.00  0.71           H  
ATOM   9462  HA  VAL A 628       1.394  40.301 -61.117  1.00  0.71           H  
ATOM   9463  HB  VAL A 628       2.407  39.714 -58.337  1.00  0.71           H  
ATOM   9464 1HG1 VAL A 628       3.542  37.817 -59.353  1.00  0.71           H  
ATOM   9465 2HG1 VAL A 628       1.784  37.652 -59.425  1.00  0.71           H  
ATOM   9466 3HG1 VAL A 628       2.682  38.116 -60.882  1.00  0.71           H  
ATOM   9467 1HG2 VAL A 628       4.568  40.049 -59.540  1.00  0.71           H  
ATOM   9468 2HG2 VAL A 628       3.706  40.344 -61.044  1.00  0.71           H  
ATOM   9469 3HG2 VAL A 628       3.551  41.487 -59.693  1.00  0.71           H  
ATOM   9470  N   ILE A 629      -0.666  39.301 -58.754  1.00  0.72           N  
ATOM   9471  CA  ILE A 629      -1.826  38.440 -58.535  1.00  0.72           C  
ATOM   9472  C   ILE A 629      -3.052  38.847 -59.388  1.00  0.72           C  
ATOM   9473  O   ILE A 629      -3.650  38.025 -60.102  1.00  0.72           O  
ATOM   9474  CB  ILE A 629      -2.222  38.446 -57.045  1.00  0.72           C  
ATOM   9475  CG1 ILE A 629      -1.145  37.809 -56.198  1.00  0.72           C  
ATOM   9476  CG2 ILE A 629      -3.496  37.702 -56.842  1.00  0.72           C  
ATOM   9477  CD1 ILE A 629      -1.350  38.024 -54.744  1.00  0.72           C  
ATOM   9478  H   ILE A 629      -0.340  39.918 -58.009  1.00  0.72           H  
ATOM   9479  HA  ILE A 629      -1.541  37.429 -58.784  1.00  0.72           H  
ATOM   9480  HB  ILE A 629      -2.342  39.479 -56.712  1.00  0.72           H  
ATOM   9481 1HG1 ILE A 629      -1.146  36.751 -56.369  1.00  0.72           H  
ATOM   9482 2HG1 ILE A 629      -0.176  38.218 -56.482  1.00  0.72           H  
ATOM   9483 1HG2 ILE A 629      -3.768  37.726 -55.790  1.00  0.72           H  
ATOM   9484 2HG2 ILE A 629      -4.271  38.169 -57.422  1.00  0.72           H  
ATOM   9485 3HG2 ILE A 629      -3.359  36.672 -57.161  1.00  0.72           H  
ATOM   9486 1HD1 ILE A 629      -0.547  37.538 -54.187  1.00  0.72           H  
ATOM   9487 2HD1 ILE A 629      -1.353  39.090 -54.538  1.00  0.72           H  
ATOM   9488 3HD1 ILE A 629      -2.305  37.599 -54.447  1.00  0.72           H  
ATOM   9489  N   GLY A 630      -3.402  40.132 -59.344  1.00  0.74           N  
ATOM   9490  CA  GLY A 630      -4.566  40.672 -60.033  1.00  0.74           C  
ATOM   9491  C   GLY A 630      -5.723  40.778 -59.038  1.00  0.74           C  
ATOM   9492  O   GLY A 630      -5.760  40.012 -58.072  1.00  0.74           O  
ATOM   9493  H   GLY A 630      -2.849  40.783 -58.785  1.00  0.74           H  
ATOM   9494 1HA  GLY A 630      -4.289  41.645 -60.426  1.00  0.74           H  
ATOM   9495 2HA  GLY A 630      -4.843  40.037 -60.865  1.00  0.74           H  
ATOM   9496  N   PRO A 631      -6.742  41.629 -59.284  1.00  0.76           N  
ATOM   9497  CA  PRO A 631      -7.861  41.906 -58.377  1.00  0.76           C  
ATOM   9498  C   PRO A 631      -8.479  40.668 -57.733  1.00  0.76           C  
ATOM   9499  O   PRO A 631      -8.811  40.690 -56.547  1.00  0.76           O  
ATOM   9500  CB  PRO A 631      -8.852  42.584 -59.323  1.00  0.76           C  
ATOM   9501  CG  PRO A 631      -7.968  43.306 -60.325  1.00  0.76           C  
ATOM   9502  CD  PRO A 631      -6.810  42.365 -60.572  1.00  0.76           C  
ATOM   9503  HA  PRO A 631      -7.523  42.609 -57.601  1.00  0.76           H  
ATOM   9504 1HB  PRO A 631      -9.505  41.830 -59.782  1.00  0.76           H  
ATOM   9505 2HB  PRO A 631      -9.503  43.264 -58.755  1.00  0.76           H  
ATOM   9506 1HG  PRO A 631      -8.536  43.532 -61.240  1.00  0.76           H  
ATOM   9507 2HG  PRO A 631      -7.642  44.273 -59.911  1.00  0.76           H  
ATOM   9508 1HD  PRO A 631      -7.015  41.692 -61.407  1.00  0.76           H  
ATOM   9509 2HD  PRO A 631      -5.922  42.981 -60.742  1.00  0.76           H  
ATOM   9510  N   LYS A 632      -8.617  39.589 -58.495  1.00  0.76           N  
ATOM   9511  CA  LYS A 632      -9.113  38.342 -57.938  1.00  0.76           C  
ATOM   9512  C   LYS A 632      -8.288  37.201 -58.505  1.00  0.76           C  
ATOM   9513  O   LYS A 632      -8.837  36.186 -58.934  1.00  0.76           O  
ATOM   9514  CB  LYS A 632     -10.592  38.128 -58.292  1.00  0.76           C  
ATOM   9515  CG  LYS A 632     -11.545  39.172 -57.743  1.00  0.76           C  
ATOM   9516  CD  LYS A 632     -12.976  38.837 -58.082  1.00  0.76           C  
ATOM   9517  CE  LYS A 632     -13.917  39.881 -57.522  1.00  0.76           C  
ATOM   9518  NZ  LYS A 632     -15.333  39.591 -57.856  1.00  0.76           N  
ATOM   9519  H   LYS A 632      -8.355  39.626 -59.462  1.00  0.76           H  
ATOM   9520  HA  LYS A 632      -8.989  38.352 -56.854  1.00  0.76           H  
ATOM   9521 1HB  LYS A 632     -10.713  38.096 -59.374  1.00  0.76           H  
ATOM   9522 2HB  LYS A 632     -10.923  37.163 -57.901  1.00  0.76           H  
ATOM   9523 1HG  LYS A 632     -11.434  39.238 -56.660  1.00  0.76           H  
ATOM   9524 2HG  LYS A 632     -11.313  40.145 -58.172  1.00  0.76           H  
ATOM   9525 1HD  LYS A 632     -13.094  38.790 -59.165  1.00  0.76           H  
ATOM   9526 2HD  LYS A 632     -13.230  37.864 -57.663  1.00  0.76           H  
ATOM   9527 1HE  LYS A 632     -13.807  39.911 -56.440  1.00  0.76           H  
ATOM   9528 2HE  LYS A 632     -13.649  40.853 -57.932  1.00  0.76           H  
ATOM   9529 1HZ  LYS A 632     -15.922  40.311 -57.464  1.00  0.76           H  
ATOM   9530 2HZ  LYS A 632     -15.448  39.571 -58.859  1.00  0.76           H  
ATOM   9531 3HZ  LYS A 632     -15.595  38.695 -57.471  1.00  0.76           H  
ATOM   9532  N   GLY A 633      -6.966  37.353 -58.511  1.00  0.76           N  
ATOM   9533  CA  GLY A 633      -6.115  36.299 -59.058  1.00  0.76           C  
ATOM   9534  C   GLY A 633      -6.103  36.329 -60.584  1.00  0.76           C  
ATOM   9535  O   GLY A 633      -5.566  35.429 -61.226  1.00  0.76           O  
ATOM   9536  H   GLY A 633      -6.544  38.214 -58.160  1.00  0.76           H  
ATOM   9537 1HA  GLY A 633      -5.103  36.404 -58.687  1.00  0.76           H  
ATOM   9538 2HA  GLY A 633      -6.485  35.335 -58.716  1.00  0.76           H  
ATOM   9539  N   LYS A 634      -6.695  37.372 -61.157  1.00  0.74           N  
ATOM   9540  CA  LYS A 634      -6.867  37.526 -62.594  1.00  0.74           C  
ATOM   9541  C   LYS A 634      -5.601  37.590 -63.435  1.00  0.74           C  
ATOM   9542  O   LYS A 634      -5.592  37.092 -64.568  1.00  0.74           O  
ATOM   9543  CB  LYS A 634      -7.676  38.789 -62.877  1.00  0.74           C  
ATOM   9544  CG  LYS A 634      -9.139  38.717 -62.482  1.00  0.74           C  
ATOM   9545  CD  LYS A 634      -9.864  40.019 -62.834  1.00  0.74           C  
ATOM   9546  CE  LYS A 634     -11.321  39.968 -62.419  1.00  0.74           C  
ATOM   9547  NZ  LYS A 634     -12.075  41.191 -62.849  1.00  0.74           N  
ATOM   9548  H   LYS A 634      -7.080  38.069 -60.542  1.00  0.74           H  
ATOM   9549  HA  LYS A 634      -7.440  36.669 -62.941  1.00  0.74           H  
ATOM   9550 1HB  LYS A 634      -7.237  39.611 -62.333  1.00  0.74           H  
ATOM   9551 2HB  LYS A 634      -7.616  39.030 -63.938  1.00  0.74           H  
ATOM   9552 1HG  LYS A 634      -9.618  37.894 -63.018  1.00  0.74           H  
ATOM   9553 2HG  LYS A 634      -9.226  38.525 -61.415  1.00  0.74           H  
ATOM   9554 1HD  LYS A 634      -9.380  40.854 -62.326  1.00  0.74           H  
ATOM   9555 2HD  LYS A 634      -9.807  40.191 -63.910  1.00  0.74           H  
ATOM   9556 1HE  LYS A 634     -11.786  39.090 -62.858  1.00  0.74           H  
ATOM   9557 2HE  LYS A 634     -11.370  39.890 -61.331  1.00  0.74           H  
ATOM   9558 1HZ  LYS A 634     -13.035  41.113 -62.550  1.00  0.74           H  
ATOM   9559 2HZ  LYS A 634     -11.666  42.020 -62.445  1.00  0.74           H  
ATOM   9560 3HZ  LYS A 634     -12.043  41.263 -63.857  1.00  0.74           H  
ATOM   9561  N   MET A 635      -4.530  38.206 -62.930  1.00  0.72           N  
ATOM   9562  CA  MET A 635      -3.352  38.303 -63.778  1.00  0.72           C  
ATOM   9563  C   MET A 635      -2.695  36.948 -63.835  1.00  0.72           C  
ATOM   9564  O   MET A 635      -2.234  36.504 -64.887  1.00  0.72           O  
ATOM   9565  CB  MET A 635      -2.402  39.374 -63.273  1.00  0.72           C  
ATOM   9566  CG  MET A 635      -2.926  40.789 -63.412  1.00  0.72           C  
ATOM   9567  SD  MET A 635      -3.406  41.170 -65.095  1.00  0.72           S  
ATOM   9568  CE  MET A 635      -1.837  41.047 -65.931  1.00  0.72           C  
ATOM   9569  H   MET A 635      -4.503  38.542 -61.971  1.00  0.72           H  
ATOM   9570  HA  MET A 635      -3.662  38.564 -64.788  1.00  0.72           H  
ATOM   9571 1HB  MET A 635      -2.219  39.206 -62.224  1.00  0.72           H  
ATOM   9572 2HB  MET A 635      -1.448  39.302 -63.784  1.00  0.72           H  
ATOM   9573 1HG  MET A 635      -3.783  40.935 -62.776  1.00  0.72           H  
ATOM   9574 2HG  MET A 635      -2.146  41.487 -63.100  1.00  0.72           H  
ATOM   9575 1HE  MET A 635      -1.972  41.253 -66.992  1.00  0.72           H  
ATOM   9576 2HE  MET A 635      -1.138  41.770 -65.504  1.00  0.72           H  
ATOM   9577 3HE  MET A 635      -1.446  40.039 -65.805  1.00  0.72           H  
ATOM   9578  N   ILE A 636      -2.764  36.230 -62.729  1.00  0.69           N  
ATOM   9579  CA  ILE A 636      -2.169  34.914 -62.693  1.00  0.69           C  
ATOM   9580  C   ILE A 636      -2.994  33.922 -63.454  1.00  0.69           C  
ATOM   9581  O   ILE A 636      -2.456  33.123 -64.218  1.00  0.69           O  
ATOM   9582  CB  ILE A 636      -1.949  34.464 -61.275  1.00  0.69           C  
ATOM   9583  CG1 ILE A 636      -1.029  35.407 -60.691  1.00  0.69           C  
ATOM   9584  CG2 ILE A 636      -1.406  33.106 -61.251  1.00  0.69           C  
ATOM   9585  CD1 ILE A 636       0.288  35.495 -61.457  1.00  0.69           C  
ATOM   9586  H   ILE A 636      -3.171  36.643 -61.885  1.00  0.69           H  
ATOM   9587  HA  ILE A 636      -1.195  34.968 -63.172  1.00  0.69           H  
ATOM   9588  HB  ILE A 636      -2.888  34.511 -60.717  1.00  0.69           H  
ATOM   9589 1HG1 ILE A 636      -1.496  36.376 -60.709  1.00  0.69           H  
ATOM   9590 2HG1 ILE A 636      -0.850  35.127 -59.678  1.00  0.69           H  
ATOM   9591 1HG2 ILE A 636      -1.216  32.794 -60.223  1.00  0.69           H  
ATOM   9592 2HG2 ILE A 636      -2.110  32.418 -61.718  1.00  0.69           H  
ATOM   9593 3HG2 ILE A 636      -0.490  33.129 -61.805  1.00  0.69           H  
ATOM   9594 1HD1 ILE A 636       0.933  36.219 -61.001  1.00  0.69           H  
ATOM   9595 2HD1 ILE A 636       0.763  34.547 -61.459  1.00  0.69           H  
ATOM   9596 3HD1 ILE A 636       0.081  35.796 -62.466  1.00  0.69           H  
ATOM   9597  N   ASN A 637      -4.310  33.981 -63.296  1.00  0.67           N  
ATOM   9598  CA  ASN A 637      -5.143  33.054 -64.023  1.00  0.67           C  
ATOM   9599  C   ASN A 637      -4.891  33.240 -65.513  1.00  0.67           C  
ATOM   9600  O   ASN A 637      -4.643  32.259 -66.224  1.00  0.67           O  
ATOM   9601  CB  ASN A 637      -6.602  33.297 -63.692  1.00  0.67           C  
ATOM   9602  CG  ASN A 637      -6.969  32.848 -62.294  1.00  0.67           C  
ATOM   9603  OD1 ASN A 637      -6.270  32.034 -61.677  1.00  0.67           O  
ATOM   9604  ND2 ASN A 637      -8.052  33.375 -61.778  1.00  0.67           N  
ATOM   9605  H   ASN A 637      -4.727  34.650 -62.651  1.00  0.67           H  
ATOM   9606  HA  ASN A 637      -4.865  32.033 -63.753  1.00  0.67           H  
ATOM   9607 1HB  ASN A 637      -6.819  34.362 -63.788  1.00  0.67           H  
ATOM   9608 2HB  ASN A 637      -7.229  32.768 -64.412  1.00  0.67           H  
ATOM   9609 1HD2 ASN A 637      -8.337  33.124 -60.852  1.00  0.67           H  
ATOM   9610 2HD2 ASN A 637      -8.587  34.035 -62.300  1.00  0.67           H  
ATOM   9611  N   SER A 638      -4.818  34.507 -65.964  1.00  0.65           N  
ATOM   9612  CA  SER A 638      -4.592  34.792 -67.373  1.00  0.65           C  
ATOM   9613  C   SER A 638      -3.256  34.236 -67.848  1.00  0.65           C  
ATOM   9614  O   SER A 638      -3.180  33.610 -68.908  1.00  0.65           O  
ATOM   9615  CB  SER A 638      -4.600  36.293 -67.600  1.00  0.65           C  
ATOM   9616  OG  SER A 638      -5.858  36.846 -67.325  1.00  0.65           O  
ATOM   9617  H   SER A 638      -4.992  35.294 -65.336  1.00  0.65           H  
ATOM   9618  HA  SER A 638      -5.392  34.328 -67.952  1.00  0.65           H  
ATOM   9619 1HB  SER A 638      -3.849  36.764 -66.964  1.00  0.65           H  
ATOM   9620 2HB  SER A 638      -4.326  36.497 -68.632  1.00  0.65           H  
ATOM   9621  HG  SER A 638      -5.929  36.858 -66.341  1.00  0.65           H  
ATOM   9622  N   ILE A 639      -2.211  34.401 -67.039  1.00  0.64           N  
ATOM   9623  CA  ILE A 639      -0.900  33.900 -67.405  1.00  0.64           C  
ATOM   9624  C   ILE A 639      -0.911  32.377 -67.507  1.00  0.64           C  
ATOM   9625  O   ILE A 639      -0.327  31.810 -68.438  1.00  0.64           O  
ATOM   9626  CB  ILE A 639       0.189  34.383 -66.432  1.00  0.64           C  
ATOM   9627  CG1 ILE A 639       0.382  35.901 -66.573  1.00  0.64           C  
ATOM   9628  CG2 ILE A 639       1.491  33.695 -66.754  1.00  0.64           C  
ATOM   9629  CD1 ILE A 639       1.223  36.511 -65.470  1.00  0.64           C  
ATOM   9630  H   ILE A 639      -2.318  34.928 -66.170  1.00  0.64           H  
ATOM   9631  HA  ILE A 639      -0.649  34.296 -68.388  1.00  0.64           H  
ATOM   9632  HB  ILE A 639      -0.116  34.168 -65.405  1.00  0.64           H  
ATOM   9633 1HG1 ILE A 639       0.859  36.092 -67.525  1.00  0.64           H  
ATOM   9634 2HG1 ILE A 639      -0.583  36.385 -66.585  1.00  0.64           H  
ATOM   9635 1HG2 ILE A 639       2.266  34.045 -66.068  1.00  0.64           H  
ATOM   9636 2HG2 ILE A 639       1.372  32.618 -66.658  1.00  0.64           H  
ATOM   9637 3HG2 ILE A 639       1.775  33.937 -67.775  1.00  0.64           H  
ATOM   9638 1HD1 ILE A 639       1.329  37.578 -65.639  1.00  0.64           H  
ATOM   9639 2HD1 ILE A 639       0.744  36.347 -64.520  1.00  0.64           H  
ATOM   9640 3HD1 ILE A 639       2.198  36.050 -65.468  1.00  0.64           H  
ATOM   9641  N   THR A 640      -1.563  31.684 -66.568  1.00  0.62           N  
ATOM   9642  CA  THR A 640      -1.551  30.232 -66.681  1.00  0.62           C  
ATOM   9643  C   THR A 640      -2.358  29.780 -67.915  1.00  0.62           C  
ATOM   9644  O   THR A 640      -1.953  28.852 -68.619  1.00  0.62           O  
ATOM   9645  CB  THR A 640      -2.123  29.546 -65.407  1.00  0.62           C  
ATOM   9646  OG1 THR A 640      -3.500  29.918 -65.202  1.00  0.62           O  
ATOM   9647  CG2 THR A 640      -1.303  29.964 -64.174  1.00  0.62           C  
ATOM   9648  H   THR A 640      -2.038  32.158 -65.799  1.00  0.62           H  
ATOM   9649  HA  THR A 640      -0.519  29.901 -66.805  1.00  0.62           H  
ATOM   9650  HB  THR A 640      -2.064  28.464 -65.521  1.00  0.62           H  
ATOM   9651  HG1 THR A 640      -3.661  30.828 -65.523  1.00  0.62           H  
ATOM   9652 1HG2 THR A 640      -1.696  29.476 -63.287  1.00  0.62           H  
ATOM   9653 2HG2 THR A 640      -0.274  29.685 -64.310  1.00  0.62           H  
ATOM   9654 3HG2 THR A 640      -1.364  31.022 -64.051  1.00  0.62           H  
ATOM   9655  N   GLU A 641      -3.437  30.497 -68.263  1.00  0.62           N  
ATOM   9656  CA  GLU A 641      -4.213  30.136 -69.455  1.00  0.62           C  
ATOM   9657  C   GLU A 641      -3.414  30.352 -70.744  1.00  0.62           C  
ATOM   9658  O   GLU A 641      -3.501  29.558 -71.683  1.00  0.62           O  
ATOM   9659  CB  GLU A 641      -5.532  30.920 -69.523  1.00  0.62           C  
ATOM   9660  CG  GLU A 641      -6.581  30.523 -68.474  1.00  0.62           C  
ATOM   9661  CD  GLU A 641      -7.850  31.357 -68.552  1.00  0.62           C  
ATOM   9662  OE1 GLU A 641      -7.903  32.265 -69.350  1.00  0.62           O  
ATOM   9663  OE2 GLU A 641      -8.764  31.081 -67.808  1.00  0.62           O  
ATOM   9664  H   GLU A 641      -3.751  31.264 -67.669  1.00  0.62           H  
ATOM   9665  HA  GLU A 641      -4.457  29.077 -69.388  1.00  0.62           H  
ATOM   9666 1HB  GLU A 641      -5.320  31.982 -69.387  1.00  0.62           H  
ATOM   9667 2HB  GLU A 641      -5.975  30.798 -70.509  1.00  0.62           H  
ATOM   9668 1HG  GLU A 641      -6.842  29.478 -68.633  1.00  0.62           H  
ATOM   9669 2HG  GLU A 641      -6.145  30.608 -67.479  1.00  0.62           H  
ATOM   9670  N   GLU A 642      -2.619  31.424 -70.772  1.00  0.62           N  
ATOM   9671  CA  GLU A 642      -1.815  31.784 -71.932  1.00  0.62           C  
ATOM   9672  C   GLU A 642      -0.583  30.904 -72.127  1.00  0.62           C  
ATOM   9673  O   GLU A 642      -0.247  30.554 -73.262  1.00  0.62           O  
ATOM   9674  CB  GLU A 642      -1.374  33.254 -71.835  1.00  0.62           C  
ATOM   9675  CG  GLU A 642      -0.559  33.768 -73.042  1.00  0.62           C  
ATOM   9676  CD  GLU A 642      -0.322  35.277 -73.020  1.00  0.62           C  
ATOM   9677  OE1 GLU A 642      -0.807  35.925 -72.125  1.00  0.62           O  
ATOM   9678  OE2 GLU A 642       0.380  35.773 -73.885  1.00  0.62           O  
ATOM   9679  H   GLU A 642      -2.618  32.049 -69.966  1.00  0.62           H  
ATOM   9680  HA  GLU A 642      -2.444  31.677 -72.814  1.00  0.62           H  
ATOM   9681 1HB  GLU A 642      -2.250  33.891 -71.709  1.00  0.62           H  
ATOM   9682 2HB  GLU A 642      -0.755  33.378 -70.944  1.00  0.62           H  
ATOM   9683 1HG  GLU A 642       0.408  33.263 -73.035  1.00  0.62           H  
ATOM   9684 2HG  GLU A 642      -1.074  33.495 -73.962  1.00  0.62           H  
ATOM   9685  N   THR A 643       0.106  30.563 -71.036  1.00  0.63           N  
ATOM   9686  CA  THR A 643       1.360  29.829 -71.153  1.00  0.63           C  
ATOM   9687  C   THR A 643       1.258  28.322 -70.904  1.00  0.63           C  
ATOM   9688  O   THR A 643       2.077  27.550 -71.412  1.00  0.63           O  
ATOM   9689  CB  THR A 643       2.342  30.381 -70.117  1.00  0.63           C  
ATOM   9690  OG1 THR A 643       1.818  30.108 -68.809  1.00  0.63           O  
ATOM   9691  CG2 THR A 643       2.458  31.902 -70.294  1.00  0.63           C  
ATOM   9692  H   THR A 643      -0.213  30.876 -70.120  1.00  0.63           H  
ATOM   9693  HA  THR A 643       1.756  29.988 -72.155  1.00  0.63           H  
ATOM   9694  HB  THR A 643       3.317  29.906 -70.227  1.00  0.63           H  
ATOM   9695  HG1 THR A 643       1.000  30.648 -68.685  1.00  0.63           H  
ATOM   9696 1HG2 THR A 643       3.120  32.307 -69.562  1.00  0.63           H  
ATOM   9697 2HG2 THR A 643       2.836  32.128 -71.286  1.00  0.63           H  
ATOM   9698 3HG2 THR A 643       1.477  32.356 -70.173  1.00  0.63           H  
ATOM   9699  N   GLY A 644       0.259  27.883 -70.134  1.00  0.65           N  
ATOM   9700  CA  GLY A 644       0.145  26.479 -69.751  1.00  0.65           C  
ATOM   9701  C   GLY A 644       0.863  26.173 -68.424  1.00  0.65           C  
ATOM   9702  O   GLY A 644       0.765  25.058 -67.902  1.00  0.65           O  
ATOM   9703  H   GLY A 644      -0.436  28.519 -69.754  1.00  0.65           H  
ATOM   9704 1HA  GLY A 644      -0.912  26.226 -69.659  1.00  0.65           H  
ATOM   9705 2HA  GLY A 644       0.553  25.851 -70.540  1.00  0.65           H  
ATOM   9706  N   ALA A 645       1.608  27.150 -67.887  1.00  0.68           N  
ATOM   9707  CA  ALA A 645       2.333  26.957 -66.630  1.00  0.68           C  
ATOM   9708  C   ALA A 645       1.391  27.092 -65.459  1.00  0.68           C  
ATOM   9709  O   ALA A 645       0.360  27.745 -65.575  1.00  0.68           O  
ATOM   9710  CB  ALA A 645       3.450  27.967 -66.478  1.00  0.68           C  
ATOM   9711  H   ALA A 645       1.661  28.064 -68.340  1.00  0.68           H  
ATOM   9712  HA  ALA A 645       2.750  25.952 -66.625  1.00  0.68           H  
ATOM   9713 1HB  ALA A 645       3.979  27.789 -65.534  1.00  0.68           H  
ATOM   9714 2HB  ALA A 645       4.128  27.871 -67.298  1.00  0.68           H  
ATOM   9715 3HB  ALA A 645       3.020  28.956 -66.470  1.00  0.68           H  
ATOM   9716  N   GLN A 646       1.733  26.488 -64.333  1.00  0.72           N  
ATOM   9717  CA  GLN A 646       0.959  26.698 -63.125  1.00  0.72           C  
ATOM   9718  C   GLN A 646       1.709  27.667 -62.227  1.00  0.72           C  
ATOM   9719  O   GLN A 646       2.939  27.627 -62.133  1.00  0.72           O  
ATOM   9720  CB  GLN A 646       0.681  25.390 -62.415  1.00  0.72           C  
ATOM   9721  CG  GLN A 646      -0.079  24.381 -63.247  1.00  0.72           C  
ATOM   9722  CD  GLN A 646      -1.458  24.892 -63.663  1.00  0.72           C  
ATOM   9723  OE1 GLN A 646      -2.301  25.322 -62.844  1.00  0.72           O  
ATOM   9724  NE2 GLN A 646      -1.698  24.854 -64.967  1.00  0.72           N  
ATOM   9725  H   GLN A 646       2.581  25.936 -64.303  1.00  0.72           H  
ATOM   9726  HA  GLN A 646       0.006  27.152 -63.388  1.00  0.72           H  
ATOM   9727 1HB  GLN A 646       1.627  24.943 -62.161  1.00  0.72           H  
ATOM   9728 2HB  GLN A 646       0.135  25.577 -61.493  1.00  0.72           H  
ATOM   9729 1HG  GLN A 646       0.497  24.176 -64.151  1.00  0.72           H  
ATOM   9730 2HG  GLN A 646      -0.206  23.461 -62.671  1.00  0.72           H  
ATOM   9731 1HE2 GLN A 646      -2.570  25.182 -65.330  1.00  0.72           H  
ATOM   9732 2HE2 GLN A 646      -0.997  24.502 -65.597  1.00  0.72           H  
ATOM   9733  N   ILE A 647       0.968  28.534 -61.553  1.00  0.77           N  
ATOM   9734  CA  ILE A 647       1.578  29.541 -60.696  1.00  0.77           C  
ATOM   9735  C   ILE A 647       0.989  29.572 -59.276  1.00  0.77           C  
ATOM   9736  O   ILE A 647      -0.236  29.550 -59.110  1.00  0.77           O  
ATOM   9737  CB  ILE A 647       1.423  30.923 -61.343  1.00  0.77           C  
ATOM   9738  CG1 ILE A 647       2.068  30.980 -62.740  1.00  0.77           C  
ATOM   9739  CG2 ILE A 647       2.113  31.942 -60.466  1.00  0.77           C  
ATOM   9740  CD1 ILE A 647       1.664  32.201 -63.517  1.00  0.77           C  
ATOM   9741  H   ILE A 647      -0.033  28.517 -61.660  1.00  0.77           H  
ATOM   9742  HA  ILE A 647       2.638  29.325 -60.616  1.00  0.77           H  
ATOM   9743  HB  ILE A 647       0.393  31.138 -61.460  1.00  0.77           H  
ATOM   9744 1HG1 ILE A 647       3.137  30.985 -62.626  1.00  0.77           H  
ATOM   9745 2HG1 ILE A 647       1.791  30.123 -63.324  1.00  0.77           H  
ATOM   9746 1HG2 ILE A 647       2.043  32.914 -60.897  1.00  0.77           H  
ATOM   9747 2HG2 ILE A 647       1.662  31.959 -59.484  1.00  0.77           H  
ATOM   9748 3HG2 ILE A 647       3.157  31.659 -60.386  1.00  0.77           H  
ATOM   9749 1HD1 ILE A 647       2.146  32.184 -64.456  1.00  0.77           H  
ATOM   9750 2HD1 ILE A 647       0.593  32.206 -63.672  1.00  0.77           H  
ATOM   9751 3HD1 ILE A 647       1.937  33.092 -62.986  1.00  0.77           H  
ATOM   9752  N   SER A 648       1.868  29.654 -58.266  1.00  0.82           N  
ATOM   9753  CA  SER A 648       1.467  29.767 -56.854  1.00  0.82           C  
ATOM   9754  C   SER A 648       2.220  30.927 -56.165  1.00  0.82           C  
ATOM   9755  O   SER A 648       3.442  31.030 -56.269  1.00  0.82           O  
ATOM   9756  CB  SER A 648       1.730  28.463 -56.129  1.00  0.82           C  
ATOM   9757  OG  SER A 648       1.414  28.578 -54.772  1.00  0.82           O  
ATOM   9758  H   SER A 648       2.860  29.621 -58.503  1.00  0.82           H  
ATOM   9759  HA  SER A 648       0.400  29.979 -56.811  1.00  0.82           H  
ATOM   9760 1HB  SER A 648       1.134  27.666 -56.578  1.00  0.82           H  
ATOM   9761 2HB  SER A 648       2.771  28.193 -56.242  1.00  0.82           H  
ATOM   9762  HG  SER A 648       1.793  29.416 -54.480  1.00  0.82           H  
ATOM   9763  N   ILE A 649       1.482  31.834 -55.496  1.00  0.85           N  
ATOM   9764  CA  ILE A 649       2.109  33.032 -54.896  1.00  0.85           C  
ATOM   9765  C   ILE A 649       2.032  33.132 -53.368  1.00  0.85           C  
ATOM   9766  O   ILE A 649       0.951  33.033 -52.783  1.00  0.85           O  
ATOM   9767  CB  ILE A 649       1.490  34.315 -55.495  1.00  0.85           C  
ATOM   9768  CG1 ILE A 649       1.716  34.305 -56.965  1.00  0.85           C  
ATOM   9769  CG2 ILE A 649       2.128  35.581 -54.868  1.00  0.85           C  
ATOM   9770  CD1 ILE A 649       1.070  35.385 -57.696  1.00  0.85           C  
ATOM   9771  H   ILE A 649       0.481  31.706 -55.422  1.00  0.85           H  
ATOM   9772  HA  ILE A 649       3.165  33.025 -55.159  1.00  0.85           H  
ATOM   9773  HB  ILE A 649       0.416  34.329 -55.320  1.00  0.85           H  
ATOM   9774 1HG1 ILE A 649       2.725  34.357 -57.115  1.00  0.85           H  
ATOM   9775 2HG1 ILE A 649       1.354  33.371 -57.378  1.00  0.85           H  
ATOM   9776 1HG2 ILE A 649       1.687  36.469 -55.317  1.00  0.85           H  
ATOM   9777 2HG2 ILE A 649       1.940  35.593 -53.797  1.00  0.85           H  
ATOM   9778 3HG2 ILE A 649       3.205  35.585 -55.039  1.00  0.85           H  
ATOM   9779 1HD1 ILE A 649       1.314  35.289 -58.746  1.00  0.85           H  
ATOM   9780 2HD1 ILE A 649       0.006  35.309 -57.558  1.00  0.85           H  
ATOM   9781 3HD1 ILE A 649       1.426  36.347 -57.327  1.00  0.85           H  
ATOM   9782  N   GLU A 650       3.200  33.336 -52.743  1.00  0.87           N  
ATOM   9783  CA  GLU A 650       3.339  33.497 -51.295  1.00  0.87           C  
ATOM   9784  C   GLU A 650       3.109  34.916 -50.804  1.00  0.87           C  
ATOM   9785  O   GLU A 650       3.239  35.888 -51.548  1.00  0.87           O  
ATOM   9786  CB  GLU A 650       4.717  33.052 -50.824  1.00  0.87           C  
ATOM   9787  CG  GLU A 650       4.988  31.583 -50.982  1.00  0.87           C  
ATOM   9788  CD  GLU A 650       4.161  30.728 -50.047  1.00  0.87           C  
ATOM   9789  OE1 GLU A 650       4.148  31.019 -48.873  1.00  0.87           O  
ATOM   9790  OE2 GLU A 650       3.551  29.789 -50.501  1.00  0.87           O  
ATOM   9791  H   GLU A 650       4.051  33.398 -53.306  1.00  0.87           H  
ATOM   9792  HA  GLU A 650       2.593  32.864 -50.816  1.00  0.87           H  
ATOM   9793 1HB  GLU A 650       5.478  33.602 -51.381  1.00  0.87           H  
ATOM   9794 2HB  GLU A 650       4.846  33.305 -49.773  1.00  0.87           H  
ATOM   9795 1HG  GLU A 650       4.765  31.306 -52.013  1.00  0.87           H  
ATOM   9796 2HG  GLU A 650       6.046  31.407 -50.791  1.00  0.87           H  
ATOM   9797  N   ASP A 651       2.836  35.032 -49.510  1.00  0.87           N  
ATOM   9798  CA  ASP A 651       2.635  36.321 -48.854  1.00  0.87           C  
ATOM   9799  C   ASP A 651       3.853  37.240 -48.969  1.00  0.87           C  
ATOM   9800  O   ASP A 651       3.720  38.460 -49.031  1.00  0.87           O  
ATOM   9801  CB  ASP A 651       2.322  36.105 -47.372  1.00  0.87           C  
ATOM   9802  CG  ASP A 651       0.936  35.513 -47.122  1.00  0.87           C  
ATOM   9803  OD1 ASP A 651       0.132  35.498 -48.025  1.00  0.87           O  
ATOM   9804  OD2 ASP A 651       0.702  35.069 -46.025  1.00  0.87           O  
ATOM   9805  H   ASP A 651       2.755  34.184 -48.963  1.00  0.87           H  
ATOM   9806  HA  ASP A 651       1.787  36.817 -49.328  1.00  0.87           H  
ATOM   9807 1HB  ASP A 651       3.068  35.439 -46.938  1.00  0.87           H  
ATOM   9808 2HB  ASP A 651       2.395  37.059 -46.848  1.00  0.87           H  
ATOM   9809  N   ASP A 652       5.056  36.655 -48.991  1.00  0.84           N  
ATOM   9810  CA  ASP A 652       6.277  37.456 -49.081  1.00  0.84           C  
ATOM   9811  C   ASP A 652       6.639  37.803 -50.533  1.00  0.84           C  
ATOM   9812  O   ASP A 652       7.713  38.352 -50.808  1.00  0.84           O  
ATOM   9813  CB  ASP A 652       7.458  36.751 -48.393  1.00  0.84           C  
ATOM   9814  CG  ASP A 652       8.002  35.454 -49.070  1.00  0.84           C  
ATOM   9815  OD1 ASP A 652       7.622  35.102 -50.182  1.00  0.84           O  
ATOM   9816  OD2 ASP A 652       8.833  34.837 -48.449  1.00  0.84           O  
ATOM   9817  H   ASP A 652       5.113  35.649 -48.938  1.00  0.84           H  
ATOM   9818  HA  ASP A 652       6.103  38.394 -48.553  1.00  0.84           H  
ATOM   9819 1HB  ASP A 652       8.280  37.455 -48.304  1.00  0.84           H  
ATOM   9820 2HB  ASP A 652       7.157  36.491 -47.377  1.00  0.84           H  
ATOM   9821  N   GLY A 653       5.763  37.451 -51.473  1.00  0.80           N  
ATOM   9822  CA  GLY A 653       5.987  37.726 -52.879  1.00  0.80           C  
ATOM   9823  C   GLY A 653       6.719  36.638 -53.638  1.00  0.80           C  
ATOM   9824  O   GLY A 653       6.914  36.768 -54.848  1.00  0.80           O  
ATOM   9825  H   GLY A 653       4.892  36.986 -51.227  1.00  0.80           H  
ATOM   9826 1HA  GLY A 653       5.012  37.846 -53.343  1.00  0.80           H  
ATOM   9827 2HA  GLY A 653       6.514  38.675 -52.991  1.00  0.80           H  
ATOM   9828  N   THR A 654       7.165  35.569 -52.980  1.00  0.77           N  
ATOM   9829  CA  THR A 654       7.804  34.545 -53.789  1.00  0.77           C  
ATOM   9830  C   THR A 654       6.758  33.950 -54.731  1.00  0.77           C  
ATOM   9831  O   THR A 654       5.681  33.522 -54.293  1.00  0.77           O  
ATOM   9832  CB  THR A 654       8.411  33.399 -52.958  1.00  0.77           C  
ATOM   9833  OG1 THR A 654       9.349  33.921 -52.014  1.00  0.77           O  
ATOM   9834  CG2 THR A 654       9.144  32.429 -53.911  1.00  0.77           C  
ATOM   9835  H   THR A 654       7.080  35.464 -51.959  1.00  0.77           H  
ATOM   9836  HA  THR A 654       8.593  34.999 -54.384  1.00  0.77           H  
ATOM   9837  HB  THR A 654       7.628  32.869 -52.424  1.00  0.77           H  
ATOM   9838  HG1 THR A 654       8.834  34.338 -51.268  1.00  0.77           H  
ATOM   9839 1HG2 THR A 654       9.586  31.620 -53.339  1.00  0.77           H  
ATOM   9840 2HG2 THR A 654       8.447  32.014 -54.635  1.00  0.77           H  
ATOM   9841 3HG2 THR A 654       9.926  32.974 -54.437  1.00  0.77           H  
ATOM   9842  N   VAL A 655       7.073  33.883 -56.019  1.00  0.74           N  
ATOM   9843  CA  VAL A 655       6.138  33.282 -56.949  1.00  0.74           C  
ATOM   9844  C   VAL A 655       6.761  32.019 -57.495  1.00  0.74           C  
ATOM   9845  O   VAL A 655       7.887  32.031 -57.991  1.00  0.74           O  
ATOM   9846  CB  VAL A 655       5.793  34.208 -58.129  1.00  0.74           C  
ATOM   9847  CG1 VAL A 655       4.804  33.511 -59.010  1.00  0.74           C  
ATOM   9848  CG2 VAL A 655       5.327  35.552 -57.640  1.00  0.74           C  
ATOM   9849  H   VAL A 655       7.948  34.288 -56.338  1.00  0.74           H  
ATOM   9850  HA  VAL A 655       5.218  33.019 -56.430  1.00  0.74           H  
ATOM   9851  HB  VAL A 655       6.644  34.358 -58.723  1.00  0.74           H  
ATOM   9852 1HG1 VAL A 655       4.560  34.137 -59.820  1.00  0.74           H  
ATOM   9853 2HG1 VAL A 655       5.224  32.583 -59.373  1.00  0.74           H  
ATOM   9854 3HG1 VAL A 655       3.917  33.286 -58.476  1.00  0.74           H  
ATOM   9855 1HG2 VAL A 655       5.108  36.175 -58.498  1.00  0.74           H  
ATOM   9856 2HG2 VAL A 655       4.472  35.477 -57.033  1.00  0.74           H  
ATOM   9857 3HG2 VAL A 655       6.121  35.996 -57.058  1.00  0.74           H  
ATOM   9858  N   PHE A 656       6.040  30.925 -57.367  1.00  0.74           N  
ATOM   9859  CA  PHE A 656       6.495  29.632 -57.825  1.00  0.74           C  
ATOM   9860  C   PHE A 656       5.870  29.325 -59.159  1.00  0.74           C  
ATOM   9861  O   PHE A 656       4.643  29.229 -59.263  1.00  0.74           O  
ATOM   9862  CB  PHE A 656       6.091  28.580 -56.811  1.00  0.74           C  
ATOM   9863  CG  PHE A 656       6.811  28.711 -55.550  1.00  0.74           C  
ATOM   9864  CD1 PHE A 656       6.375  29.582 -54.580  1.00  0.74           C  
ATOM   9865  CD2 PHE A 656       7.923  27.963 -55.314  1.00  0.74           C  
ATOM   9866  CE1 PHE A 656       7.060  29.690 -53.399  1.00  0.74           C  
ATOM   9867  CE2 PHE A 656       8.611  28.073 -54.124  1.00  0.74           C  
ATOM   9868  CZ  PHE A 656       8.177  28.936 -53.168  1.00  0.74           C  
ATOM   9869  H   PHE A 656       5.122  30.989 -56.935  1.00  0.74           H  
ATOM   9870  HA  PHE A 656       7.581  29.645 -57.939  1.00  0.74           H  
ATOM   9871 1HB  PHE A 656       5.032  28.675 -56.602  1.00  0.74           H  
ATOM   9872 2HB  PHE A 656       6.261  27.594 -57.207  1.00  0.74           H  
ATOM   9873  HD1 PHE A 656       5.481  30.190 -54.760  1.00  0.74           H  
ATOM   9874  HD2 PHE A 656       8.267  27.275 -56.087  1.00  0.74           H  
ATOM   9875  HE1 PHE A 656       6.723  30.373 -52.651  1.00  0.74           H  
ATOM   9876  HE2 PHE A 656       9.503  27.470 -53.948  1.00  0.74           H  
ATOM   9877  HZ  PHE A 656       8.716  29.027 -52.226  1.00  0.74           H  
ATOM   9878  N   VAL A 657       6.698  29.209 -60.191  1.00  0.77           N  
ATOM   9879  CA  VAL A 657       6.160  28.965 -61.513  1.00  0.77           C  
ATOM   9880  C   VAL A 657       6.646  27.632 -62.046  1.00  0.77           C  
ATOM   9881  O   VAL A 657       7.856  27.433 -62.223  1.00  0.77           O  
ATOM   9882  CB  VAL A 657       6.614  30.044 -62.479  1.00  0.77           C  
ATOM   9883  CG1 VAL A 657       6.011  29.752 -63.806  1.00  0.77           C  
ATOM   9884  CG2 VAL A 657       6.261  31.409 -61.951  1.00  0.77           C  
ATOM   9885  H   VAL A 657       7.708  29.312 -60.070  1.00  0.77           H  
ATOM   9886  HA  VAL A 657       5.071  28.954 -61.466  1.00  0.77           H  
ATOM   9887  HB  VAL A 657       7.695  29.988 -62.597  1.00  0.77           H  
ATOM   9888 1HG1 VAL A 657       6.345  30.478 -64.499  1.00  0.77           H  
ATOM   9889 2HG1 VAL A 657       6.323  28.765 -64.134  1.00  0.77           H  
ATOM   9890 3HG1 VAL A 657       4.925  29.780 -63.728  1.00  0.77           H  
ATOM   9891 1HG2 VAL A 657       6.608  32.148 -62.655  1.00  0.77           H  
ATOM   9892 2HG2 VAL A 657       5.194  31.491 -61.824  1.00  0.77           H  
ATOM   9893 3HG2 VAL A 657       6.756  31.566 -60.992  1.00  0.77           H  
ATOM   9894  N   GLY A 658       5.717  26.720 -62.316  1.00  0.81           N  
ATOM   9895  CA  GLY A 658       6.120  25.394 -62.757  1.00  0.81           C  
ATOM   9896  C   GLY A 658       5.381  24.931 -63.997  1.00  0.81           C  
ATOM   9897  O   GLY A 658       4.294  25.411 -64.308  1.00  0.81           O  
ATOM   9898  H   GLY A 658       4.730  26.948 -62.190  1.00  0.81           H  
ATOM   9899 1HA  GLY A 658       7.182  25.404 -62.961  1.00  0.81           H  
ATOM   9900 2HA  GLY A 658       5.961  24.686 -61.945  1.00  0.81           H  
ATOM   9901  N   ALA A 659       5.965  23.982 -64.716  1.00  0.85           N  
ATOM   9902  CA  ALA A 659       5.313  23.492 -65.932  1.00  0.85           C  
ATOM   9903  C   ALA A 659       5.808  22.129 -66.371  1.00  0.85           C  
ATOM   9904  O   ALA A 659       6.913  21.716 -66.041  1.00  0.85           O  
ATOM   9905  CB  ALA A 659       5.528  24.468 -67.074  1.00  0.85           C  
ATOM   9906  H   ALA A 659       6.872  23.634 -64.405  1.00  0.85           H  
ATOM   9907  HA  ALA A 659       4.246  23.407 -65.728  1.00  0.85           H  
ATOM   9908 1HB  ALA A 659       5.010  24.108 -67.958  1.00  0.85           H  
ATOM   9909 2HB  ALA A 659       5.144  25.446 -66.809  1.00  0.85           H  
ATOM   9910 3HB  ALA A 659       6.588  24.544 -67.287  1.00  0.85           H  
ATOM   9911  N   ALA A 660       5.007  21.459 -67.211  1.00  0.88           N  
ATOM   9912  CA  ALA A 660       5.389  20.176 -67.827  1.00  0.88           C  
ATOM   9913  C   ALA A 660       6.361  20.400 -68.994  1.00  0.88           C  
ATOM   9914  O   ALA A 660       6.902  19.455 -69.567  1.00  0.88           O  
ATOM   9915  CB  ALA A 660       4.155  19.438 -68.311  1.00  0.88           C  
ATOM   9916  H   ALA A 660       4.097  21.847 -67.431  1.00  0.88           H  
ATOM   9917  HA  ALA A 660       5.891  19.568 -67.080  1.00  0.88           H  
ATOM   9918 1HB  ALA A 660       4.449  18.482 -68.745  1.00  0.88           H  
ATOM   9919 2HB  ALA A 660       3.484  19.263 -67.471  1.00  0.88           H  
ATOM   9920 3HB  ALA A 660       3.642  20.034 -69.067  1.00  0.88           H  
ATOM   9921  N   ASP A 661       6.552  21.668 -69.333  1.00  0.90           N  
ATOM   9922  CA  ASP A 661       7.440  22.142 -70.378  1.00  0.90           C  
ATOM   9923  C   ASP A 661       8.037  23.440 -69.886  1.00  0.90           C  
ATOM   9924  O   ASP A 661       7.334  24.445 -69.735  1.00  0.90           O  
ATOM   9925  CB  ASP A 661       6.737  22.326 -71.728  1.00  0.90           C  
ATOM   9926  CG  ASP A 661       7.722  22.737 -72.887  1.00  0.90           C  
ATOM   9927  OD1 ASP A 661       8.819  23.221 -72.608  1.00  0.90           O  
ATOM   9928  OD2 ASP A 661       7.364  22.545 -74.031  1.00  0.90           O  
ATOM   9929  H   ASP A 661       6.050  22.361 -68.805  1.00  0.90           H  
ATOM   9930  HA  ASP A 661       8.246  21.421 -70.513  1.00  0.90           H  
ATOM   9931 1HB  ASP A 661       6.246  21.392 -72.007  1.00  0.90           H  
ATOM   9932 2HB  ASP A 661       5.961  23.090 -71.635  1.00  0.90           H  
ATOM   9933  N   GLY A 662       9.342  23.424 -69.650  1.00  0.88           N  
ATOM   9934  CA  GLY A 662      10.055  24.571 -69.113  1.00  0.88           C  
ATOM   9935  C   GLY A 662       9.816  25.840 -69.932  1.00  0.88           C  
ATOM   9936  O   GLY A 662       9.907  26.940 -69.388  1.00  0.88           O  
ATOM   9937  H   GLY A 662       9.849  22.571 -69.841  1.00  0.88           H  
ATOM   9938 1HA  GLY A 662       9.746  24.735 -68.081  1.00  0.88           H  
ATOM   9939 2HA  GLY A 662      11.121  24.348 -69.092  1.00  0.88           H  
ATOM   9940  N   LEU A 663       9.502  25.712 -71.229  1.00  0.83           N  
ATOM   9941  CA  LEU A 663       9.244  26.900 -72.034  1.00  0.83           C  
ATOM   9942  C   LEU A 663       7.999  27.632 -71.538  1.00  0.83           C  
ATOM   9943  O   LEU A 663       7.921  28.860 -71.622  1.00  0.83           O  
ATOM   9944  CB  LEU A 663       9.078  26.528 -73.500  1.00  0.83           C  
ATOM   9945  CG  LEU A 663      10.351  26.030 -74.175  1.00  0.83           C  
ATOM   9946  CD1 LEU A 663      10.016  25.538 -75.567  1.00  0.83           C  
ATOM   9947  CD2 LEU A 663      11.378  27.162 -74.213  1.00  0.83           C  
ATOM   9948  H   LEU A 663       9.406  24.778 -71.655  1.00  0.83           H  
ATOM   9949  HA  LEU A 663      10.096  27.570 -71.941  1.00  0.83           H  
ATOM   9950 1HB  LEU A 663       8.329  25.734 -73.571  1.00  0.83           H  
ATOM   9951 2HB  LEU A 663       8.717  27.396 -74.044  1.00  0.83           H  
ATOM   9952  HG  LEU A 663      10.755  25.186 -73.608  1.00  0.83           H  
ATOM   9953 1HD1 LEU A 663      10.918  25.167 -76.049  1.00  0.83           H  
ATOM   9954 2HD1 LEU A 663       9.282  24.726 -75.488  1.00  0.83           H  
ATOM   9955 3HD1 LEU A 663       9.598  26.353 -76.152  1.00  0.83           H  
ATOM   9956 1HD2 LEU A 663      12.293  26.808 -74.689  1.00  0.83           H  
ATOM   9957 2HD2 LEU A 663      10.976  28.001 -74.780  1.00  0.83           H  
ATOM   9958 3HD2 LEU A 663      11.601  27.486 -73.195  1.00  0.83           H  
ATOM   9959  N   SER A 664       7.004  26.878 -71.054  1.00  0.77           N  
ATOM   9960  CA  SER A 664       5.783  27.478 -70.535  1.00  0.77           C  
ATOM   9961  C   SER A 664       6.096  28.161 -69.237  1.00  0.77           C  
ATOM   9962  O   SER A 664       5.625  29.270 -68.968  1.00  0.77           O  
ATOM   9963  CB  SER A 664       4.707  26.441 -70.323  1.00  0.77           C  
ATOM   9964  OG  SER A 664       4.231  25.945 -71.534  1.00  0.77           O  
ATOM   9965  H   SER A 664       7.128  25.872 -70.973  1.00  0.77           H  
ATOM   9966  HA  SER A 664       5.420  28.221 -71.246  1.00  0.77           H  
ATOM   9967 1HB  SER A 664       5.120  25.630 -69.751  1.00  0.77           H  
ATOM   9968 2HB  SER A 664       3.891  26.859 -69.745  1.00  0.77           H  
ATOM   9969  HG  SER A 664       3.460  26.525 -71.744  1.00  0.77           H  
ATOM   9970  N   ALA A 665       6.924  27.503 -68.422  1.00  0.71           N  
ATOM   9971  CA  ALA A 665       7.282  28.117 -67.155  1.00  0.71           C  
ATOM   9972  C   ALA A 665       8.013  29.415 -67.438  1.00  0.71           C  
ATOM   9973  O   ALA A 665       7.699  30.438 -66.839  1.00  0.71           O  
ATOM   9974  CB  ALA A 665       8.141  27.201 -66.297  1.00  0.71           C  
ATOM   9975  H   ALA A 665       7.279  26.587 -68.710  1.00  0.71           H  
ATOM   9976  HA  ALA A 665       6.371  28.350 -66.613  1.00  0.71           H  
ATOM   9977 1HB  ALA A 665       8.377  27.700 -65.354  1.00  0.71           H  
ATOM   9978 2HB  ALA A 665       7.608  26.286 -66.086  1.00  0.71           H  
ATOM   9979 3HB  ALA A 665       9.063  26.970 -66.825  1.00  0.71           H  
ATOM   9980  N   GLN A 666       8.924  29.413 -68.418  1.00  0.66           N  
ATOM   9981  CA  GLN A 666       9.648  30.639 -68.702  1.00  0.66           C  
ATOM   9982  C   GLN A 666       8.724  31.703 -69.247  1.00  0.66           C  
ATOM   9983  O   GLN A 666       8.838  32.867 -68.880  1.00  0.66           O  
ATOM   9984  CB  GLN A 666      10.788  30.412 -69.681  1.00  0.66           C  
ATOM   9985  CG  GLN A 666      11.680  31.656 -69.881  1.00  0.66           C  
ATOM   9986  CD  GLN A 666      12.408  32.075 -68.589  1.00  0.66           C  
ATOM   9987  OE1 GLN A 666      13.044  31.225 -67.950  1.00  0.66           O  
ATOM   9988  NE2 GLN A 666      12.364  33.362 -68.221  1.00  0.66           N  
ATOM   9989  H   GLN A 666       9.152  28.554 -68.915  1.00  0.66           H  
ATOM   9990  HA  GLN A 666      10.079  31.004 -67.781  1.00  0.66           H  
ATOM   9991 1HB  GLN A 666      11.410  29.588 -69.330  1.00  0.66           H  
ATOM   9992 2HB  GLN A 666      10.380  30.122 -70.652  1.00  0.66           H  
ATOM   9993 1HG  GLN A 666      12.427  31.439 -70.640  1.00  0.66           H  
ATOM   9994 2HG  GLN A 666      11.052  32.497 -70.203  1.00  0.66           H  
ATOM   9995 1HE2 GLN A 666      12.855  33.661 -67.409  1.00  0.66           H  
ATOM   9996 2HE2 GLN A 666      11.855  34.073 -68.778  1.00  0.66           H  
ATOM   9997  N   ALA A 667       7.766  31.324 -70.092  1.00  0.62           N  
ATOM   9998  CA  ALA A 667       6.868  32.334 -70.617  1.00  0.62           C  
ATOM   9999  C   ALA A 667       6.107  32.995 -69.478  1.00  0.62           C  
ATOM  10000  O   ALA A 667       5.958  34.218 -69.442  1.00  0.62           O  
ATOM  10001  CB  ALA A 667       5.899  31.711 -71.601  1.00  0.62           C  
ATOM  10002  H   ALA A 667       7.691  30.357 -70.407  1.00  0.62           H  
ATOM  10003  HA  ALA A 667       7.465  33.094 -71.123  1.00  0.62           H  
ATOM  10004 1HB  ALA A 667       5.241  32.478 -71.999  1.00  0.62           H  
ATOM  10005 2HB  ALA A 667       6.456  31.246 -72.414  1.00  0.62           H  
ATOM  10006 3HB  ALA A 667       5.315  30.955 -71.089  1.00  0.62           H  
ATOM  10007  N   ALA A 668       5.659  32.189 -68.518  1.00  0.60           N  
ATOM  10008  CA  ALA A 668       4.946  32.711 -67.367  1.00  0.60           C  
ATOM  10009  C   ALA A 668       5.841  33.599 -66.536  1.00  0.60           C  
ATOM  10010  O   ALA A 668       5.413  34.650 -66.063  1.00  0.60           O  
ATOM  10011  CB  ALA A 668       4.408  31.573 -66.559  1.00  0.60           C  
ATOM  10012  H   ALA A 668       5.807  31.181 -68.595  1.00  0.60           H  
ATOM  10013  HA  ALA A 668       4.127  33.326 -67.721  1.00  0.60           H  
ATOM  10014 1HB  ALA A 668       3.879  31.948 -65.714  1.00  0.60           H  
ATOM  10015 2HB  ALA A 668       3.749  30.990 -67.186  1.00  0.60           H  
ATOM  10016 3HB  ALA A 668       5.219  30.970 -66.243  1.00  0.60           H  
ATOM  10017  N   ILE A 669       7.099  33.214 -66.392  1.00  0.59           N  
ATOM  10018  CA  ILE A 669       8.053  33.992 -65.626  1.00  0.59           C  
ATOM  10019  C   ILE A 669       8.253  35.342 -66.259  1.00  0.59           C  
ATOM  10020  O   ILE A 669       8.250  36.364 -65.571  1.00  0.59           O  
ATOM  10021  CB  ILE A 669       9.366  33.217 -65.485  1.00  0.59           C  
ATOM  10022  CG1 ILE A 669       9.096  32.038 -64.589  1.00  0.59           C  
ATOM  10023  CG2 ILE A 669      10.497  34.090 -64.984  1.00  0.59           C  
ATOM  10024  CD1 ILE A 669      10.118  31.011 -64.594  1.00  0.59           C  
ATOM  10025  H   ILE A 669       7.400  32.329 -66.802  1.00  0.59           H  
ATOM  10026  HA  ILE A 669       7.636  34.141 -64.641  1.00  0.59           H  
ATOM  10027  HB  ILE A 669       9.643  32.826 -66.450  1.00  0.59           H  
ATOM  10028 1HG1 ILE A 669       9.005  32.376 -63.573  1.00  0.59           H  
ATOM  10029 2HG1 ILE A 669       8.176  31.613 -64.876  1.00  0.59           H  
ATOM  10030 1HG2 ILE A 669      11.405  33.494 -64.914  1.00  0.59           H  
ATOM  10031 2HG2 ILE A 669      10.653  34.905 -65.690  1.00  0.59           H  
ATOM  10032 3HG2 ILE A 669      10.265  34.499 -64.015  1.00  0.59           H  
ATOM  10033 1HD1 ILE A 669       9.790  30.234 -63.924  1.00  0.59           H  
ATOM  10034 2HD1 ILE A 669      10.236  30.601 -65.585  1.00  0.59           H  
ATOM  10035 3HD1 ILE A 669      11.063  31.430 -64.262  1.00  0.59           H  
ATOM  10036  N   ASP A 670       8.392  35.360 -67.581  1.00  0.59           N  
ATOM  10037  CA  ASP A 670       8.550  36.611 -68.296  1.00  0.59           C  
ATOM  10038  C   ASP A 670       7.326  37.510 -68.082  1.00  0.59           C  
ATOM  10039  O   ASP A 670       7.478  38.721 -67.914  1.00  0.59           O  
ATOM  10040  CB  ASP A 670       8.769  36.355 -69.792  1.00  0.59           C  
ATOM  10041  CG  ASP A 670      10.162  35.742 -70.119  1.00  0.59           C  
ATOM  10042  OD1 ASP A 670      11.023  35.743 -69.260  1.00  0.59           O  
ATOM  10043  OD2 ASP A 670      10.349  35.297 -71.227  1.00  0.59           O  
ATOM  10044  H   ASP A 670       8.391  34.479 -68.094  1.00  0.59           H  
ATOM  10045  HA  ASP A 670       9.425  37.125 -67.901  1.00  0.59           H  
ATOM  10046 1HB  ASP A 670       8.003  35.662 -70.146  1.00  0.59           H  
ATOM  10047 2HB  ASP A 670       8.647  37.283 -70.343  1.00  0.59           H  
ATOM  10048  N   LYS A 671       6.117  36.923 -68.020  1.00  0.61           N  
ATOM  10049  CA  LYS A 671       4.907  37.727 -67.825  1.00  0.61           C  
ATOM  10050  C   LYS A 671       4.849  38.279 -66.399  1.00  0.61           C  
ATOM  10051  O   LYS A 671       4.544  39.453 -66.186  1.00  0.61           O  
ATOM  10052  CB  LYS A 671       3.661  36.874 -68.053  1.00  0.61           C  
ATOM  10053  CG  LYS A 671       3.450  36.352 -69.460  1.00  0.61           C  
ATOM  10054  CD  LYS A 671       3.028  37.401 -70.437  1.00  0.61           C  
ATOM  10055  CE  LYS A 671       2.808  36.746 -71.793  1.00  0.61           C  
ATOM  10056  NZ  LYS A 671       2.312  37.695 -72.817  1.00  0.61           N  
ATOM  10057  H   LYS A 671       6.041  35.916 -68.180  1.00  0.61           H  
ATOM  10058  HA  LYS A 671       4.919  38.561 -68.524  1.00  0.61           H  
ATOM  10059 1HB  LYS A 671       3.681  36.017 -67.385  1.00  0.61           H  
ATOM  10060 2HB  LYS A 671       2.790  37.467 -67.800  1.00  0.61           H  
ATOM  10061 1HG  LYS A 671       4.378  35.945 -69.817  1.00  0.61           H  
ATOM  10062 2HG  LYS A 671       2.708  35.553 -69.452  1.00  0.61           H  
ATOM  10063 1HD  LYS A 671       2.097  37.867 -70.106  1.00  0.61           H  
ATOM  10064 2HD  LYS A 671       3.800  38.167 -70.517  1.00  0.61           H  
ATOM  10065 1HE  LYS A 671       3.749  36.322 -72.135  1.00  0.61           H  
ATOM  10066 2HE  LYS A 671       2.085  35.944 -71.676  1.00  0.61           H  
ATOM  10067 1HZ  LYS A 671       2.173  37.191 -73.695  1.00  0.61           H  
ATOM  10068 2HZ  LYS A 671       1.422  38.073 -72.513  1.00  0.61           H  
ATOM  10069 3HZ  LYS A 671       2.971  38.441 -72.951  1.00  0.61           H  
ATOM  10070  N   ILE A 672       5.214  37.457 -65.426  1.00  0.63           N  
ATOM  10071  CA  ILE A 672       5.205  37.864 -64.028  1.00  0.63           C  
ATOM  10072  C   ILE A 672       6.210  38.966 -63.800  1.00  0.63           C  
ATOM  10073  O   ILE A 672       5.918  39.962 -63.132  1.00  0.63           O  
ATOM  10074  CB  ILE A 672       5.537  36.674 -63.155  1.00  0.63           C  
ATOM  10075  CG1 ILE A 672       4.405  35.681 -63.238  1.00  0.63           C  
ATOM  10076  CG2 ILE A 672       5.775  37.153 -61.708  1.00  0.63           C  
ATOM  10077  CD1 ILE A 672       4.806  34.383 -62.756  1.00  0.63           C  
ATOM  10078  H   ILE A 672       5.469  36.496 -65.661  1.00  0.63           H  
ATOM  10079  HA  ILE A 672       4.214  38.234 -63.774  1.00  0.63           H  
ATOM  10080  HB  ILE A 672       6.430  36.182 -63.535  1.00  0.63           H  
ATOM  10081 1HG1 ILE A 672       3.574  36.040 -62.627  1.00  0.63           H  
ATOM  10082 2HG1 ILE A 672       4.068  35.589 -64.257  1.00  0.63           H  
ATOM  10083 1HG2 ILE A 672       6.005  36.310 -61.069  1.00  0.63           H  
ATOM  10084 2HG2 ILE A 672       6.605  37.859 -61.690  1.00  0.63           H  
ATOM  10085 3HG2 ILE A 672       4.895  37.637 -61.348  1.00  0.63           H  
ATOM  10086 1HD1 ILE A 672       4.004  33.691 -62.805  1.00  0.63           H  
ATOM  10087 2HD1 ILE A 672       5.615  34.035 -63.382  1.00  0.63           H  
ATOM  10088 3HD1 ILE A 672       5.144  34.473 -61.770  1.00  0.63           H  
ATOM  10089  N   ASN A 673       7.407  38.783 -64.347  1.00  0.67           N  
ATOM  10090  CA  ASN A 673       8.441  39.784 -64.231  1.00  0.67           C  
ATOM  10091  C   ASN A 673       8.038  41.047 -64.978  1.00  0.67           C  
ATOM  10092  O   ASN A 673       8.269  42.150 -64.499  1.00  0.67           O  
ATOM  10093  CB  ASN A 673       9.752  39.233 -64.734  1.00  0.67           C  
ATOM  10094  CG  ASN A 673      10.347  38.262 -63.770  1.00  0.67           C  
ATOM  10095  OD1 ASN A 673      10.032  38.290 -62.579  1.00  0.67           O  
ATOM  10096  ND2 ASN A 673      11.206  37.410 -64.247  1.00  0.67           N  
ATOM  10097  H   ASN A 673       7.604  37.930 -64.868  1.00  0.67           H  
ATOM  10098  HA  ASN A 673       8.555  40.043 -63.180  1.00  0.67           H  
ATOM  10099 1HB  ASN A 673       9.590  38.729 -65.692  1.00  0.67           H  
ATOM  10100 2HB  ASN A 673      10.453  40.050 -64.902  1.00  0.67           H  
ATOM  10101 1HD2 ASN A 673      11.639  36.749 -63.637  1.00  0.67           H  
ATOM  10102 2HD2 ASN A 673      11.429  37.421 -65.223  1.00  0.67           H  
ATOM  10103  N   ALA A 674       7.364  40.911 -66.124  1.00  0.73           N  
ATOM  10104  CA  ALA A 674       6.920  42.090 -66.854  1.00  0.73           C  
ATOM  10105  C   ALA A 674       5.981  42.921 -65.990  1.00  0.73           C  
ATOM  10106  O   ALA A 674       5.998  44.147 -66.044  1.00  0.73           O  
ATOM  10107  CB  ALA A 674       6.225  41.694 -68.143  1.00  0.73           C  
ATOM  10108  H   ALA A 674       7.194  39.993 -66.529  1.00  0.73           H  
ATOM  10109  HA  ALA A 674       7.796  42.694 -67.085  1.00  0.73           H  
ATOM  10110 1HB  ALA A 674       5.918  42.588 -68.679  1.00  0.73           H  
ATOM  10111 2HB  ALA A 674       6.908  41.113 -68.759  1.00  0.73           H  
ATOM  10112 3HB  ALA A 674       5.351  41.095 -67.913  1.00  0.73           H  
ATOM  10113  N   ILE A 675       5.159  42.251 -65.184  1.00  0.80           N  
ATOM  10114  CA  ILE A 675       4.250  42.958 -64.302  1.00  0.80           C  
ATOM  10115  C   ILE A 675       4.991  43.564 -63.109  1.00  0.80           C  
ATOM  10116  O   ILE A 675       4.830  44.745 -62.798  1.00  0.80           O  
ATOM  10117  CB  ILE A 675       3.172  42.015 -63.739  1.00  0.80           C  
ATOM  10118  CG1 ILE A 675       2.259  41.475 -64.815  1.00  0.80           C  
ATOM  10119  CG2 ILE A 675       2.357  42.758 -62.739  1.00  0.80           C  
ATOM  10120  CD1 ILE A 675       1.396  40.323 -64.300  1.00  0.80           C  
ATOM  10121  H   ILE A 675       5.150  41.231 -65.216  1.00  0.80           H  
ATOM  10122  HA  ILE A 675       3.773  43.759 -64.862  1.00  0.80           H  
ATOM  10123  HB  ILE A 675       3.647  41.161 -63.267  1.00  0.80           H  
ATOM  10124 1HG1 ILE A 675       1.607  42.271 -65.168  1.00  0.80           H  
ATOM  10125 2HG1 ILE A 675       2.855  41.125 -65.649  1.00  0.80           H  
ATOM  10126 1HG2 ILE A 675       1.620  42.103 -62.356  1.00  0.80           H  
ATOM  10127 2HG2 ILE A 675       2.990  43.115 -61.929  1.00  0.80           H  
ATOM  10128 3HG2 ILE A 675       1.869  43.603 -63.218  1.00  0.80           H  
ATOM  10129 1HD1 ILE A 675       0.767  39.961 -65.097  1.00  0.80           H  
ATOM  10130 2HD1 ILE A 675       2.042  39.516 -63.957  1.00  0.80           H  
ATOM  10131 3HD1 ILE A 675       0.776  40.670 -63.471  1.00  0.80           H  
ATOM  10132  N   ALA A 676       5.792  42.743 -62.419  1.00  0.89           N  
ATOM  10133  CA  ALA A 676       6.505  43.195 -61.226  1.00  0.89           C  
ATOM  10134  C   ALA A 676       7.546  44.279 -61.505  1.00  0.89           C  
ATOM  10135  O   ALA A 676       7.651  45.259 -60.766  1.00  0.89           O  
ATOM  10136  CB  ALA A 676       7.202  42.012 -60.579  1.00  0.89           C  
ATOM  10137  H   ALA A 676       5.896  41.777 -62.728  1.00  0.89           H  
ATOM  10138  HA  ALA A 676       5.768  43.605 -60.544  1.00  0.89           H  
ATOM  10139 1HB  ALA A 676       7.698  42.337 -59.683  1.00  0.89           H  
ATOM  10140 2HB  ALA A 676       6.476  41.247 -60.343  1.00  0.89           H  
ATOM  10141 3HB  ALA A 676       7.936  41.609 -61.274  1.00  0.89           H  
ATOM  10142  N   ASN A 677       8.319  44.091 -62.566  1.00  0.98           N  
ATOM  10143  CA  ASN A 677       9.397  44.983 -62.956  1.00  0.98           C  
ATOM  10144  C   ASN A 677       9.430  45.176 -64.478  1.00  0.98           C  
ATOM  10145  O   ASN A 677      10.265  44.561 -65.146  1.00  0.98           O  
ATOM  10146  CB  ASN A 677      10.737  44.433 -62.481  1.00  0.98           C  
ATOM  10147  CG  ASN A 677      10.872  44.340 -60.962  1.00  0.98           C  
ATOM  10148  OD1 ASN A 677      11.100  45.349 -60.286  1.00  0.98           O  
ATOM  10149  ND2 ASN A 677      10.755  43.150 -60.425  1.00  0.98           N  
ATOM  10150  H   ASN A 677       8.166  43.276 -63.146  1.00  0.98           H  
ATOM  10151  HA  ASN A 677       9.241  45.953 -62.489  1.00  0.98           H  
ATOM  10152 1HB  ASN A 677      10.876  43.434 -62.901  1.00  0.98           H  
ATOM  10153 2HB  ASN A 677      11.540  45.060 -62.866  1.00  0.98           H  
ATOM  10154 1HD2 ASN A 677      10.848  43.038 -59.434  1.00  0.98           H  
ATOM  10155 2HD2 ASN A 677      10.583  42.355 -61.002  1.00  0.98           H  
ATOM  10156  N   PRO A 678       8.560  46.019 -65.053  1.00  1.07           N  
ATOM  10157  CA  PRO A 678       8.419  46.233 -66.484  1.00  1.07           C  
ATOM  10158  C   PRO A 678       9.757  46.635 -67.098  1.00  1.07           C  
ATOM  10159  O   PRO A 678      10.502  47.420 -66.509  1.00  1.07           O  
ATOM  10160  CB  PRO A 678       7.412  47.389 -66.532  1.00  1.07           C  
ATOM  10161  CG  PRO A 678       6.622  47.271 -65.250  1.00  1.07           C  
ATOM  10162  CD  PRO A 678       7.619  46.810 -64.226  1.00  1.07           C  
ATOM  10163  HA  PRO A 678       8.022  45.326 -66.959  1.00  1.07           H  
ATOM  10164 1HB  PRO A 678       7.929  48.350 -66.660  1.00  1.07           H  
ATOM  10165 2HB  PRO A 678       6.757  47.253 -67.387  1.00  1.07           H  
ATOM  10166 1HG  PRO A 678       6.165  48.237 -64.995  1.00  1.07           H  
ATOM  10167 2HG  PRO A 678       5.792  46.555 -65.370  1.00  1.07           H  
ATOM  10168 1HD  PRO A 678       8.125  47.658 -63.751  1.00  1.07           H  
ATOM  10169 2HD  PRO A 678       7.082  46.188 -63.512  1.00  1.07           H  
ATOM  10170  N   GLN A 679      10.065  46.113 -68.287  1.00  1.13           N  
ATOM  10171  CA  GLN A 679      11.328  46.458 -68.940  1.00  1.13           C  
ATOM  10172  C   GLN A 679      11.275  47.803 -69.638  1.00  1.13           C  
ATOM  10173  O   GLN A 679      10.504  48.000 -70.572  1.00  1.13           O  
ATOM  10174  CB  GLN A 679      11.727  45.394 -69.963  1.00  1.13           C  
ATOM  10175  CG  GLN A 679      13.026  45.711 -70.718  1.00  1.13           C  
ATOM  10176  CD  GLN A 679      14.263  45.690 -69.823  1.00  1.13           C  
ATOM  10177  OE1 GLN A 679      14.572  44.671 -69.187  1.00  1.13           O  
ATOM  10178  NE2 GLN A 679      14.979  46.815 -69.771  1.00  1.13           N  
ATOM  10179  H   GLN A 679       9.427  45.472 -68.735  1.00  1.13           H  
ATOM  10180  HA  GLN A 679      12.103  46.510 -68.176  1.00  1.13           H  
ATOM  10181 1HB  GLN A 679      11.850  44.434 -69.465  1.00  1.13           H  
ATOM  10182 2HB  GLN A 679      10.932  45.287 -70.699  1.00  1.13           H  
ATOM  10183 1HG  GLN A 679      13.163  44.970 -71.502  1.00  1.13           H  
ATOM  10184 2HG  GLN A 679      12.946  46.708 -71.163  1.00  1.13           H  
ATOM  10185 1HE2 GLN A 679      15.800  46.860 -69.204  1.00  1.13           H  
ATOM  10186 2HE2 GLN A 679      14.686  47.639 -70.316  1.00  1.13           H  
ATOM  10187  N   LEU A 680      12.140  48.704 -69.231  1.00  1.15           N  
ATOM  10188  CA  LEU A 680      12.159  50.023 -69.819  1.00  1.15           C  
ATOM  10189  C   LEU A 680      13.024  50.053 -71.092  1.00  1.15           C  
ATOM  10190  O   LEU A 680      13.949  49.242 -71.232  1.00  1.15           O  
ATOM  10191  CB  LEU A 680      12.591  51.011 -68.738  1.00  1.15           C  
ATOM  10192  CG  LEU A 680      11.591  51.047 -67.570  1.00  1.15           C  
ATOM  10193  CD1 LEU A 680      12.077  51.997 -66.504  1.00  1.15           C  
ATOM  10194  CD2 LEU A 680      10.212  51.455 -68.121  1.00  1.15           C  
ATOM  10195  H   LEU A 680      12.759  48.482 -68.462  1.00  1.15           H  
ATOM  10196  HA  LEU A 680      11.131  50.254 -70.076  1.00  1.15           H  
ATOM  10197 1HB  LEU A 680      13.555  50.690 -68.345  1.00  1.15           H  
ATOM  10198 2HB  LEU A 680      12.710  52.009 -69.128  1.00  1.15           H  
ATOM  10199  HG  LEU A 680      11.514  50.051 -67.120  1.00  1.15           H  
ATOM  10200 1HD1 LEU A 680      11.363  52.012 -65.679  1.00  1.15           H  
ATOM  10201 2HD1 LEU A 680      13.047  51.670 -66.137  1.00  1.15           H  
ATOM  10202 3HD1 LEU A 680      12.166  52.981 -66.921  1.00  1.15           H  
ATOM  10203 1HD2 LEU A 680       9.487  51.474 -67.309  1.00  1.15           H  
ATOM  10204 2HD2 LEU A 680      10.285  52.440 -68.569  1.00  1.15           H  
ATOM  10205 3HD2 LEU A 680       9.890  50.733 -68.876  1.00  1.15           H  
ATOM  10206  N   PRO A 681      12.697  50.940 -72.056  1.00  1.15           N  
ATOM  10207  CA  PRO A 681      13.350  51.161 -73.342  1.00  1.15           C  
ATOM  10208  C   PRO A 681      14.681  51.899 -73.241  1.00  1.15           C  
ATOM  10209  O   PRO A 681      14.966  52.572 -72.255  1.00  1.15           O  
ATOM  10210  CB  PRO A 681      12.360  52.047 -74.052  1.00  1.15           C  
ATOM  10211  CG  PRO A 681      11.712  52.813 -72.948  1.00  1.15           C  
ATOM  10212  CD  PRO A 681      11.561  51.849 -71.846  1.00  1.15           C  
ATOM  10213  HA  PRO A 681      13.461  50.224 -73.884  1.00  1.15           H  
ATOM  10214 1HB  PRO A 681      12.909  52.664 -74.734  1.00  1.15           H  
ATOM  10215 2HB  PRO A 681      11.667  51.438 -74.649  1.00  1.15           H  
ATOM  10216 1HG  PRO A 681      12.351  53.667 -72.677  1.00  1.15           H  
ATOM  10217 2HG  PRO A 681      10.782  53.215 -73.243  1.00  1.15           H  
ATOM  10218 1HD  PRO A 681      11.614  52.399 -70.922  1.00  1.15           H  
ATOM  10219 2HD  PRO A 681      10.623  51.318 -71.967  1.00  1.15           H  
ATOM  10220  N   LYS A 682      15.456  51.806 -74.320  1.00  1.13           N  
ATOM  10221  CA  LYS A 682      16.712  52.545 -74.428  1.00  1.13           C  
ATOM  10222  C   LYS A 682      16.741  53.500 -75.627  1.00  1.13           C  
ATOM  10223  O   LYS A 682      16.016  53.336 -76.608  1.00  1.13           O  
ATOM  10224  CB  LYS A 682      17.882  51.571 -74.514  1.00  1.13           C  
ATOM  10225  CG  LYS A 682      18.058  50.705 -73.277  1.00  1.13           C  
ATOM  10226  CD  LYS A 682      19.247  49.785 -73.423  1.00  1.13           C  
ATOM  10227  CE  LYS A 682      19.408  48.885 -72.214  1.00  1.13           C  
ATOM  10228  NZ  LYS A 682      20.560  47.967 -72.372  1.00  1.13           N  
ATOM  10229  H   LYS A 682      15.177  51.187 -75.085  1.00  1.13           H  
ATOM  10230  HA  LYS A 682      16.832  53.148 -73.528  1.00  1.13           H  
ATOM  10231 1HB  LYS A 682      17.747  50.911 -75.358  1.00  1.13           H  
ATOM  10232 2HB  LYS A 682      18.805  52.117 -74.690  1.00  1.13           H  
ATOM  10233 1HG  LYS A 682      18.184  51.339 -72.399  1.00  1.13           H  
ATOM  10234 2HG  LYS A 682      17.163  50.093 -73.136  1.00  1.13           H  
ATOM  10235 1HD  LYS A 682      19.114  49.166 -74.314  1.00  1.13           H  
ATOM  10236 2HD  LYS A 682      20.150  50.380 -73.545  1.00  1.13           H  
ATOM  10237 1HE  LYS A 682      19.561  49.497 -71.325  1.00  1.13           H  
ATOM  10238 2HE  LYS A 682      18.499  48.294 -72.085  1.00  1.13           H  
ATOM  10239 1HZ  LYS A 682      20.640  47.379 -71.555  1.00  1.13           H  
ATOM  10240 2HZ  LYS A 682      20.414  47.392 -73.191  1.00  1.13           H  
ATOM  10241 3HZ  LYS A 682      21.407  48.506 -72.483  1.00  1.13           H  
ATOM  10242  N   VAL A 683      17.600  54.504 -75.538  1.00  1.10           N  
ATOM  10243  CA  VAL A 683      17.755  55.472 -76.613  1.00  1.10           C  
ATOM  10244  C   VAL A 683      18.245  54.803 -77.889  1.00  1.10           C  
ATOM  10245  O   VAL A 683      19.163  53.984 -77.848  1.00  1.10           O  
ATOM  10246  CB  VAL A 683      18.726  56.575 -76.189  1.00  1.10           C  
ATOM  10247  CG1 VAL A 683      18.995  57.503 -77.352  1.00  1.10           C  
ATOM  10248  CG2 VAL A 683      18.129  57.322 -75.039  1.00  1.10           C  
ATOM  10249  H   VAL A 683      18.164  54.600 -74.705  1.00  1.10           H  
ATOM  10250  HA  VAL A 683      16.793  55.923 -76.814  1.00  1.10           H  
ATOM  10251  HB  VAL A 683      19.678  56.137 -75.892  1.00  1.10           H  
ATOM  10252 1HG1 VAL A 683      19.683  58.287 -77.036  1.00  1.10           H  
ATOM  10253 2HG1 VAL A 683      19.438  56.948 -78.171  1.00  1.10           H  
ATOM  10254 3HG1 VAL A 683      18.064  57.953 -77.683  1.00  1.10           H  
ATOM  10255 1HG2 VAL A 683      18.802  58.122 -74.722  1.00  1.10           H  
ATOM  10256 2HG2 VAL A 683      17.198  57.734 -75.367  1.00  1.10           H  
ATOM  10257 3HG2 VAL A 683      17.954  56.649 -74.205  1.00  1.10           H  
ATOM  10258  N   GLY A 684      17.596  55.119 -79.012  1.00  1.08           N  
ATOM  10259  CA  GLY A 684      17.921  54.531 -80.303  1.00  1.08           C  
ATOM  10260  C   GLY A 684      17.040  53.331 -80.651  1.00  1.08           C  
ATOM  10261  O   GLY A 684      17.050  52.861 -81.791  1.00  1.08           O  
ATOM  10262  H   GLY A 684      16.864  55.828 -79.003  1.00  1.08           H  
ATOM  10263 1HA  GLY A 684      17.809  55.296 -81.074  1.00  1.08           H  
ATOM  10264 2HA  GLY A 684      18.968  54.229 -80.307  1.00  1.08           H  
ATOM  10265  N   GLU A 685      16.268  52.834 -79.688  1.00  1.06           N  
ATOM  10266  CA  GLU A 685      15.394  51.701 -79.960  1.00  1.06           C  
ATOM  10267  C   GLU A 685      14.104  52.128 -80.642  1.00  1.06           C  
ATOM  10268  O   GLU A 685      13.653  53.272 -80.522  1.00  1.06           O  
ATOM  10269  CB  GLU A 685      15.070  50.928 -78.676  1.00  1.06           C  
ATOM  10270  CG  GLU A 685      16.262  50.187 -78.063  1.00  1.06           C  
ATOM  10271  CD  GLU A 685      15.913  49.477 -76.786  1.00  1.06           C  
ATOM  10272  OE1 GLU A 685      14.888  49.789 -76.228  1.00  1.06           O  
ATOM  10273  OE2 GLU A 685      16.682  48.656 -76.339  1.00  1.06           O  
ATOM  10274  H   GLU A 685      16.285  53.224 -78.743  1.00  1.06           H  
ATOM  10275  HA  GLU A 685      15.920  51.021 -80.630  1.00  1.06           H  
ATOM  10276 1HB  GLU A 685      14.691  51.620 -77.929  1.00  1.06           H  
ATOM  10277 2HB  GLU A 685      14.280  50.205 -78.875  1.00  1.06           H  
ATOM  10278 1HG  GLU A 685      16.630  49.457 -78.782  1.00  1.06           H  
ATOM  10279 2HG  GLU A 685      17.062  50.906 -77.873  1.00  1.06           H  
ATOM  10280  N   ARG A 686      13.516  51.191 -81.379  1.00  1.04           N  
ATOM  10281  CA  ARG A 686      12.227  51.428 -82.013  1.00  1.04           C  
ATOM  10282  C   ARG A 686      11.185  50.490 -81.460  1.00  1.04           C  
ATOM  10283  O   ARG A 686      11.489  49.358 -81.071  1.00  1.04           O  
ATOM  10284  CB  ARG A 686      12.300  51.284 -83.525  1.00  1.04           C  
ATOM  10285  CG  ARG A 686      13.090  52.366 -84.216  1.00  1.04           C  
ATOM  10286  CD  ARG A 686      13.130  52.198 -85.681  1.00  1.04           C  
ATOM  10287  NE  ARG A 686      13.880  53.263 -86.326  1.00  1.04           N  
ATOM  10288  CZ  ARG A 686      14.176  53.321 -87.632  1.00  1.04           C  
ATOM  10289  NH1 ARG A 686      13.805  52.369 -88.456  1.00  1.04           N  
ATOM  10290  NH2 ARG A 686      14.859  54.353 -88.073  1.00  1.04           N  
ATOM  10291  H   ARG A 686      13.954  50.285 -81.469  1.00  1.04           H  
ATOM  10292  HA  ARG A 686      11.914  52.441 -81.788  1.00  1.04           H  
ATOM  10293 1HB  ARG A 686      12.734  50.323 -83.787  1.00  1.04           H  
ATOM  10294 2HB  ARG A 686      11.286  51.314 -83.932  1.00  1.04           H  
ATOM  10295 1HG  ARG A 686      12.600  53.300 -84.012  1.00  1.04           H  
ATOM  10296 2HG  ARG A 686      14.109  52.403 -83.829  1.00  1.04           H  
ATOM  10297 1HD  ARG A 686      13.600  51.249 -85.931  1.00  1.04           H  
ATOM  10298 2HD  ARG A 686      12.111  52.216 -86.070  1.00  1.04           H  
ATOM  10299  HE  ARG A 686      14.214  54.055 -85.752  1.00  1.04           H  
ATOM  10300 1HH1 ARG A 686      13.285  51.576 -88.115  1.00  1.04           H  
ATOM  10301 2HH1 ARG A 686      14.057  52.433 -89.432  1.00  1.04           H  
ATOM  10302 1HH2 ARG A 686      15.140  55.076 -87.394  1.00  1.04           H  
ATOM  10303 2HH2 ARG A 686      15.101  54.430 -89.049  1.00  1.04           H  
ATOM  10304  N   PHE A 687       9.958  50.966 -81.442  1.00  1.01           N  
ATOM  10305  CA  PHE A 687       8.849  50.202 -80.917  1.00  1.01           C  
ATOM  10306  C   PHE A 687       7.522  50.573 -81.548  1.00  1.01           C  
ATOM  10307  O   PHE A 687       7.382  51.617 -82.193  1.00  1.01           O  
ATOM  10308  CB  PHE A 687       8.735  50.467 -79.417  1.00  1.01           C  
ATOM  10309  CG  PHE A 687       8.460  51.923 -79.158  1.00  1.01           C  
ATOM  10310  CD1 PHE A 687       7.166  52.380 -79.073  1.00  1.01           C  
ATOM  10311  CD2 PHE A 687       9.495  52.832 -79.015  1.00  1.01           C  
ATOM  10312  CE1 PHE A 687       6.880  53.695 -78.866  1.00  1.01           C  
ATOM  10313  CE2 PHE A 687       9.218  54.148 -78.800  1.00  1.01           C  
ATOM  10314  CZ  PHE A 687       7.913  54.580 -78.724  1.00  1.01           C  
ATOM  10315  H   PHE A 687       9.810  51.926 -81.758  1.00  1.01           H  
ATOM  10316  HA  PHE A 687       9.036  49.142 -81.097  1.00  1.01           H  
ATOM  10317 1HB  PHE A 687       7.918  49.883 -78.989  1.00  1.01           H  
ATOM  10318 2HB  PHE A 687       9.659  50.184 -78.915  1.00  1.01           H  
ATOM  10319  HD1 PHE A 687       6.370  51.676 -79.170  1.00  1.01           H  
ATOM  10320  HD2 PHE A 687      10.529  52.492 -79.079  1.00  1.01           H  
ATOM  10321  HE1 PHE A 687       5.852  54.027 -78.803  1.00  1.01           H  
ATOM  10322  HE2 PHE A 687      10.029  54.849 -78.691  1.00  1.01           H  
ATOM  10323  HZ  PHE A 687       7.688  55.611 -78.550  1.00  1.01           H  
ATOM  10324  N   LEU A 688       6.539  49.711 -81.355  1.00  0.96           N  
ATOM  10325  CA  LEU A 688       5.187  50.045 -81.754  1.00  0.96           C  
ATOM  10326  C   LEU A 688       4.479  50.483 -80.484  1.00  0.96           C  
ATOM  10327  O   LEU A 688       4.663  49.848 -79.444  1.00  0.96           O  
ATOM  10328  CB  LEU A 688       4.515  48.828 -82.390  1.00  0.96           C  
ATOM  10329  CG  LEU A 688       5.231  48.286 -83.637  1.00  0.96           C  
ATOM  10330  CD1 LEU A 688       4.566  47.025 -84.125  1.00  0.96           C  
ATOM  10331  CD2 LEU A 688       5.188  49.344 -84.697  1.00  0.96           C  
ATOM  10332  H   LEU A 688       6.719  48.841 -80.874  1.00  0.96           H  
ATOM  10333  HA  LEU A 688       5.199  50.871 -82.459  1.00  0.96           H  
ATOM  10334 1HB  LEU A 688       4.452  48.030 -81.655  1.00  0.96           H  
ATOM  10335 2HB  LEU A 688       3.506  49.116 -82.681  1.00  0.96           H  
ATOM  10336  HG  LEU A 688       6.266  48.053 -83.393  1.00  0.96           H  
ATOM  10337 1HD1 LEU A 688       5.091  46.659 -85.009  1.00  0.96           H  
ATOM  10338 2HD1 LEU A 688       4.605  46.268 -83.344  1.00  0.96           H  
ATOM  10339 3HD1 LEU A 688       3.542  47.232 -84.380  1.00  0.96           H  
ATOM  10340 1HD2 LEU A 688       5.693  48.998 -85.582  1.00  0.96           H  
ATOM  10341 2HD2 LEU A 688       4.155  49.585 -84.941  1.00  0.96           H  
ATOM  10342 3HD2 LEU A 688       5.680  50.218 -84.318  1.00  0.96           H  
ATOM  10343  N   GLY A 689       3.668  51.533 -80.550  1.00  0.90           N  
ATOM  10344  CA  GLY A 689       2.975  51.983 -79.343  1.00  0.90           C  
ATOM  10345  C   GLY A 689       1.654  52.665 -79.645  1.00  0.90           C  
ATOM  10346  O   GLY A 689       1.265  52.778 -80.810  1.00  0.90           O  
ATOM  10347  H   GLY A 689       3.577  52.039 -81.429  1.00  0.90           H  
ATOM  10348 1HA  GLY A 689       2.804  51.137 -78.674  1.00  0.90           H  
ATOM  10349 2HA  GLY A 689       3.622  52.672 -78.801  1.00  0.90           H  
ATOM  10350  N   THR A 690       0.987  53.148 -78.603  1.00  0.84           N  
ATOM  10351  CA  THR A 690      -0.352  53.735 -78.777  1.00  0.84           C  
ATOM  10352  C   THR A 690      -0.492  55.168 -78.280  1.00  0.84           C  
ATOM  10353  O   THR A 690      -0.069  55.487 -77.168  1.00  0.84           O  
ATOM  10354  CB  THR A 690      -1.406  52.859 -78.071  1.00  0.84           C  
ATOM  10355  OG1 THR A 690      -1.370  51.535 -78.625  1.00  0.84           O  
ATOM  10356  CG2 THR A 690      -2.806  53.441 -78.273  1.00  0.84           C  
ATOM  10357  H   THR A 690       1.430  53.058 -77.681  1.00  0.84           H  
ATOM  10358  HA  THR A 690      -0.580  53.742 -79.844  1.00  0.84           H  
ATOM  10359  HB  THR A 690      -1.183  52.806 -77.005  1.00  0.84           H  
ATOM  10360  HG1 THR A 690      -1.654  51.570 -79.544  1.00  0.84           H  
ATOM  10361 1HG2 THR A 690      -3.541  52.808 -77.782  1.00  0.84           H  
ATOM  10362 2HG2 THR A 690      -2.864  54.437 -77.850  1.00  0.84           H  
ATOM  10363 3HG2 THR A 690      -3.023  53.486 -79.342  1.00  0.84           H  
ATOM  10364  N   VAL A 691      -1.115  56.040 -79.075  1.00  0.78           N  
ATOM  10365  CA  VAL A 691      -1.269  57.418 -78.617  1.00  0.78           C  
ATOM  10366  C   VAL A 691      -2.304  57.486 -77.494  1.00  0.78           C  
ATOM  10367  O   VAL A 691      -3.451  57.060 -77.645  1.00  0.78           O  
ATOM  10368  CB  VAL A 691      -1.726  58.360 -79.748  1.00  0.78           C  
ATOM  10369  CG1 VAL A 691      -1.926  59.784 -79.195  1.00  0.78           C  
ATOM  10370  CG2 VAL A 691      -0.745  58.375 -80.855  1.00  0.78           C  
ATOM  10371  H   VAL A 691      -1.451  55.741 -79.998  1.00  0.78           H  
ATOM  10372  HA  VAL A 691      -0.313  57.771 -78.238  1.00  0.78           H  
ATOM  10373  HB  VAL A 691      -2.676  58.007 -80.128  1.00  0.78           H  
ATOM  10374 1HG1 VAL A 691      -2.268  60.429 -80.001  1.00  0.78           H  
ATOM  10375 2HG1 VAL A 691      -2.654  59.785 -78.400  1.00  0.78           H  
ATOM  10376 3HG1 VAL A 691      -0.981  60.157 -78.802  1.00  0.78           H  
ATOM  10377 1HG2 VAL A 691      -1.112  59.036 -81.643  1.00  0.78           H  
ATOM  10378 2HG2 VAL A 691       0.204  58.739 -80.489  1.00  0.78           H  
ATOM  10379 3HG2 VAL A 691      -0.631  57.364 -81.247  1.00  0.78           H  
ATOM  10380  N   VAL A 692      -1.891  58.080 -76.393  1.00  0.75           N  
ATOM  10381  CA  VAL A 692      -2.666  58.276 -75.184  1.00  0.75           C  
ATOM  10382  C   VAL A 692      -3.288  59.662 -75.157  1.00  0.75           C  
ATOM  10383  O   VAL A 692      -4.457  59.834 -74.811  1.00  0.75           O  
ATOM  10384  CB  VAL A 692      -1.736  58.164 -73.968  1.00  0.75           C  
ATOM  10385  CG1 VAL A 692      -2.505  58.447 -72.696  1.00  0.75           C  
ATOM  10386  CG2 VAL A 692      -1.091  56.809 -73.953  1.00  0.75           C  
ATOM  10387  H   VAL A 692      -0.935  58.392 -76.390  1.00  0.75           H  
ATOM  10388  HA  VAL A 692      -3.451  57.520 -75.137  1.00  0.75           H  
ATOM  10389  HB  VAL A 692      -0.958  58.922 -74.048  1.00  0.75           H  
ATOM  10390 1HG1 VAL A 692      -1.825  58.387 -71.845  1.00  0.75           H  
ATOM  10391 2HG1 VAL A 692      -2.937  59.446 -72.748  1.00  0.75           H  
ATOM  10392 3HG1 VAL A 692      -3.299  57.712 -72.581  1.00  0.75           H  
ATOM  10393 1HG2 VAL A 692      -0.409  56.743 -73.099  1.00  0.75           H  
ATOM  10394 2HG2 VAL A 692      -1.850  56.035 -73.872  1.00  0.75           H  
ATOM  10395 3HG2 VAL A 692      -0.526  56.665 -74.874  1.00  0.75           H  
ATOM  10396  N   LYS A 693      -2.461  60.651 -75.475  1.00  0.72           N  
ATOM  10397  CA  LYS A 693      -2.869  62.051 -75.411  1.00  0.72           C  
ATOM  10398  C   LYS A 693      -2.226  62.919 -76.476  1.00  0.72           C  
ATOM  10399  O   LYS A 693      -1.033  62.816 -76.754  1.00  0.72           O  
ATOM  10400  CB  LYS A 693      -2.554  62.632 -74.028  1.00  0.72           C  
ATOM  10401  CG  LYS A 693      -2.980  64.086 -73.832  1.00  0.72           C  
ATOM  10402  CD  LYS A 693      -2.687  64.558 -72.421  1.00  0.72           C  
ATOM  10403  CE  LYS A 693      -3.112  66.005 -72.222  1.00  0.72           C  
ATOM  10404  NZ  LYS A 693      -2.828  66.478 -70.839  1.00  0.72           N  
ATOM  10405  H   LYS A 693      -1.517  60.398 -75.767  1.00  0.72           H  
ATOM  10406  HA  LYS A 693      -3.949  62.101 -75.560  1.00  0.72           H  
ATOM  10407 1HB  LYS A 693      -3.068  62.040 -73.270  1.00  0.72           H  
ATOM  10408 2HB  LYS A 693      -1.501  62.562 -73.826  1.00  0.72           H  
ATOM  10409 1HG  LYS A 693      -2.432  64.727 -74.525  1.00  0.72           H  
ATOM  10410 2HG  LYS A 693      -4.044  64.191 -74.037  1.00  0.72           H  
ATOM  10411 1HD  LYS A 693      -3.215  63.926 -71.707  1.00  0.72           H  
ATOM  10412 2HD  LYS A 693      -1.616  64.478 -72.233  1.00  0.72           H  
ATOM  10413 1HE  LYS A 693      -2.576  66.632 -72.928  1.00  0.72           H  
ATOM  10414 2HE  LYS A 693      -4.182  66.095 -72.414  1.00  0.72           H  
ATOM  10415 1HZ  LYS A 693      -3.121  67.440 -70.744  1.00  0.72           H  
ATOM  10416 2HZ  LYS A 693      -3.333  65.906 -70.177  1.00  0.72           H  
ATOM  10417 3HZ  LYS A 693      -1.837  66.409 -70.657  1.00  0.72           H  
ATOM  10418  N   THR A 694      -3.014  63.803 -77.069  1.00  0.72           N  
ATOM  10419  CA  THR A 694      -2.464  64.725 -78.046  1.00  0.72           C  
ATOM  10420  C   THR A 694      -2.437  66.140 -77.486  1.00  0.72           C  
ATOM  10421  O   THR A 694      -3.368  66.567 -76.801  1.00  0.72           O  
ATOM  10422  CB  THR A 694      -3.299  64.639 -79.332  1.00  0.72           C  
ATOM  10423  OG1 THR A 694      -4.679  64.903 -79.018  1.00  0.72           O  
ATOM  10424  CG2 THR A 694      -3.161  63.243 -79.951  1.00  0.72           C  
ATOM  10425  H   THR A 694      -3.996  63.851 -76.833  1.00  0.72           H  
ATOM  10426  HA  THR A 694      -1.438  64.441 -78.279  1.00  0.72           H  
ATOM  10427  HB  THR A 694      -2.963  65.382 -80.043  1.00  0.72           H  
ATOM  10428  HG1 THR A 694      -4.876  65.863 -79.140  1.00  0.72           H  
ATOM  10429 1HG2 THR A 694      -3.759  63.187 -80.862  1.00  0.72           H  
ATOM  10430 2HG2 THR A 694      -2.122  63.044 -80.191  1.00  0.72           H  
ATOM  10431 3HG2 THR A 694      -3.504  62.503 -79.250  1.00  0.72           H  
ATOM  10432  N   THR A 695      -1.353  66.849 -77.788  1.00  0.73           N  
ATOM  10433  CA  THR A 695      -1.132  68.230 -77.377  1.00  0.73           C  
ATOM  10434  C   THR A 695      -0.716  69.111 -78.543  1.00  0.73           C  
ATOM  10435  O   THR A 695      -0.771  68.701 -79.699  1.00  0.73           O  
ATOM  10436  CB  THR A 695      -0.060  68.327 -76.287  1.00  0.73           C  
ATOM  10437  OG1 THR A 695       1.222  67.975 -76.835  1.00  0.73           O  
ATOM  10438  CG2 THR A 695      -0.385  67.396 -75.139  1.00  0.73           C  
ATOM  10439  H   THR A 695      -0.598  66.390 -78.294  1.00  0.73           H  
ATOM  10440  HA  THR A 695      -2.068  68.624 -76.978  1.00  0.73           H  
ATOM  10441  HB  THR A 695      -0.023  69.339 -75.903  1.00  0.73           H  
ATOM  10442  HG1 THR A 695       1.204  67.007 -77.073  1.00  0.73           H  
ATOM  10443 1HG2 THR A 695       0.377  67.506 -74.386  1.00  0.73           H  
ATOM  10444 2HG2 THR A 695      -1.352  67.664 -74.725  1.00  0.73           H  
ATOM  10445 3HG2 THR A 695      -0.411  66.362 -75.486  1.00  0.73           H  
ATOM  10446  N   ASP A 696      -0.310  70.335 -78.227  1.00  0.74           N  
ATOM  10447  CA  ASP A 696       0.205  71.262 -79.222  1.00  0.74           C  
ATOM  10448  C   ASP A 696       1.728  71.085 -79.386  1.00  0.74           C  
ATOM  10449  O   ASP A 696       2.352  71.781 -80.188  1.00  0.74           O  
ATOM  10450  CB  ASP A 696      -0.083  72.701 -78.796  1.00  0.74           C  
ATOM  10451  CG  ASP A 696      -1.581  73.022 -78.750  1.00  0.74           C  
ATOM  10452  OD1 ASP A 696      -2.347  72.337 -79.402  1.00  0.74           O  
ATOM  10453  OD2 ASP A 696      -1.951  73.930 -78.057  1.00  0.74           O  
ATOM  10454  H   ASP A 696      -0.325  70.623 -77.258  1.00  0.74           H  
ATOM  10455  HA  ASP A 696      -0.274  71.063 -80.179  1.00  0.74           H  
ATOM  10456 1HB  ASP A 696       0.347  72.873 -77.807  1.00  0.74           H  
ATOM  10457 2HB  ASP A 696       0.410  73.387 -79.488  1.00  0.74           H  
ATOM  10458  N   PHE A 697       2.329  70.183 -78.587  1.00  0.76           N  
ATOM  10459  CA  PHE A 697       3.774  69.989 -78.607  1.00  0.76           C  
ATOM  10460  C   PHE A 697       4.193  68.582 -79.013  1.00  0.76           C  
ATOM  10461  O   PHE A 697       5.327  68.379 -79.458  1.00  0.76           O  
ATOM  10462  CB  PHE A 697       4.330  70.338 -77.240  1.00  0.76           C  
ATOM  10463  CG  PHE A 697       4.002  71.741 -76.878  1.00  0.76           C  
ATOM  10464  CD1 PHE A 697       3.004  72.017 -75.956  1.00  0.76           C  
ATOM  10465  CD2 PHE A 697       4.666  72.791 -77.475  1.00  0.76           C  
ATOM  10466  CE1 PHE A 697       2.686  73.323 -75.639  1.00  0.76           C  
ATOM  10467  CE2 PHE A 697       4.355  74.093 -77.163  1.00  0.76           C  
ATOM  10468  CZ  PHE A 697       3.363  74.361 -76.242  1.00  0.76           C  
ATOM  10469  H   PHE A 697       1.790  69.601 -77.954  1.00  0.76           H  
ATOM  10470  HA  PHE A 697       4.202  70.682 -79.334  1.00  0.76           H  
ATOM  10471 1HB  PHE A 697       3.906  69.673 -76.489  1.00  0.76           H  
ATOM  10472 2HB  PHE A 697       5.414  70.218 -77.229  1.00  0.76           H  
ATOM  10473  HD1 PHE A 697       2.471  71.191 -75.487  1.00  0.76           H  
ATOM  10474  HD2 PHE A 697       5.446  72.576 -78.208  1.00  0.76           H  
ATOM  10475  HE1 PHE A 697       1.900  73.532 -74.913  1.00  0.76           H  
ATOM  10476  HE2 PHE A 697       4.890  74.911 -77.645  1.00  0.76           H  
ATOM  10477  HZ  PHE A 697       3.114  75.392 -75.994  1.00  0.76           H  
ATOM  10478  N   GLY A 698       3.289  67.615 -78.868  1.00  0.77           N  
ATOM  10479  CA  GLY A 698       3.596  66.228 -79.209  1.00  0.77           C  
ATOM  10480  C   GLY A 698       2.512  65.227 -78.792  1.00  0.77           C  
ATOM  10481  O   GLY A 698       1.516  65.597 -78.148  1.00  0.77           O  
ATOM  10482  H   GLY A 698       2.395  67.840 -78.459  1.00  0.77           H  
ATOM  10483 1HA  GLY A 698       3.742  66.155 -80.287  1.00  0.77           H  
ATOM  10484 2HA  GLY A 698       4.543  65.949 -78.751  1.00  0.77           H  
ATOM  10485  N   ALA A 699       2.696  63.972 -79.216  1.00  0.78           N  
ATOM  10486  CA  ALA A 699       1.762  62.888 -78.904  1.00  0.78           C  
ATOM  10487  C   ALA A 699       2.306  62.011 -77.799  1.00  0.78           C  
ATOM  10488  O   ALA A 699       3.412  61.483 -77.907  1.00  0.78           O  
ATOM  10489  CB  ALA A 699       1.502  62.012 -80.121  1.00  0.78           C  
ATOM  10490  H   ALA A 699       3.548  63.789 -79.746  1.00  0.78           H  
ATOM  10491  HA  ALA A 699       0.824  63.331 -78.566  1.00  0.78           H  
ATOM  10492 1HB  ALA A 699       0.802  61.233 -79.859  1.00  0.78           H  
ATOM  10493 2HB  ALA A 699       1.091  62.603 -80.919  1.00  0.78           H  
ATOM  10494 3HB  ALA A 699       2.430  61.562 -80.449  1.00  0.78           H  
ATOM  10495  N   PHE A 700       1.540  61.809 -76.746  1.00  0.81           N  
ATOM  10496  CA  PHE A 700       2.004  60.931 -75.695  1.00  0.81           C  
ATOM  10497  C   PHE A 700       1.669  59.539 -76.129  1.00  0.81           C  
ATOM  10498  O   PHE A 700       0.502  59.269 -76.412  1.00  0.81           O  
ATOM  10499  CB  PHE A 700       1.374  61.243 -74.350  1.00  0.81           C  
ATOM  10500  CG  PHE A 700       1.893  62.495 -73.729  1.00  0.81           C  
ATOM  10501  CD1 PHE A 700       1.274  63.720 -73.915  1.00  0.81           C  
ATOM  10502  CD2 PHE A 700       3.036  62.437 -72.943  1.00  0.81           C  
ATOM  10503  CE1 PHE A 700       1.787  64.850 -73.316  1.00  0.81           C  
ATOM  10504  CE2 PHE A 700       3.547  63.568 -72.351  1.00  0.81           C  
ATOM  10505  CZ  PHE A 700       2.919  64.778 -72.535  1.00  0.81           C  
ATOM  10506  H   PHE A 700       0.630  62.245 -76.676  1.00  0.81           H  
ATOM  10507  HA  PHE A 700       3.074  61.031 -75.603  1.00  0.81           H  
ATOM  10508 1HB  PHE A 700       0.307  61.337 -74.472  1.00  0.81           H  
ATOM  10509 2HB  PHE A 700       1.557  60.416 -73.663  1.00  0.81           H  
ATOM  10510  HD1 PHE A 700       0.380  63.785 -74.539  1.00  0.81           H  
ATOM  10511  HD2 PHE A 700       3.533  61.471 -72.804  1.00  0.81           H  
ATOM  10512  HE1 PHE A 700       1.304  65.795 -73.459  1.00  0.81           H  
ATOM  10513  HE2 PHE A 700       4.446  63.505 -71.742  1.00  0.81           H  
ATOM  10514  HZ  PHE A 700       3.319  65.677 -72.070  1.00  0.81           H  
ATOM  10515  N   VAL A 701       2.694  58.699 -76.212  1.00  0.87           N  
ATOM  10516  CA  VAL A 701       2.599  57.333 -76.718  1.00  0.87           C  
ATOM  10517  C   VAL A 701       3.008  56.285 -75.698  1.00  0.87           C  
ATOM  10518  O   VAL A 701       4.072  56.370 -75.081  1.00  0.87           O  
ATOM  10519  CB  VAL A 701       3.472  57.202 -77.992  1.00  0.87           C  
ATOM  10520  CG1 VAL A 701       3.472  55.786 -78.527  1.00  0.87           C  
ATOM  10521  CG2 VAL A 701       2.921  58.112 -79.053  1.00  0.87           C  
ATOM  10522  H   VAL A 701       3.600  59.053 -75.897  1.00  0.87           H  
ATOM  10523  HA  VAL A 701       1.568  57.159 -76.995  1.00  0.87           H  
ATOM  10524  HB  VAL A 701       4.496  57.476 -77.751  1.00  0.87           H  
ATOM  10525 1HG1 VAL A 701       4.091  55.737 -79.423  1.00  0.87           H  
ATOM  10526 2HG1 VAL A 701       3.866  55.102 -77.777  1.00  0.87           H  
ATOM  10527 3HG1 VAL A 701       2.457  55.507 -78.777  1.00  0.87           H  
ATOM  10528 1HG2 VAL A 701       3.531  58.027 -79.941  1.00  0.87           H  
ATOM  10529 2HG2 VAL A 701       1.908  57.808 -79.275  1.00  0.87           H  
ATOM  10530 3HG2 VAL A 701       2.925  59.135 -78.709  1.00  0.87           H  
ATOM  10531  N   SER A 702       2.174  55.273 -75.512  1.00  0.99           N  
ATOM  10532  CA  SER A 702       2.523  54.220 -74.574  1.00  0.99           C  
ATOM  10533  C   SER A 702       3.468  53.234 -75.206  1.00  0.99           C  
ATOM  10534  O   SER A 702       3.211  52.751 -76.313  1.00  0.99           O  
ATOM  10535  CB  SER A 702       1.295  53.495 -74.073  1.00  0.99           C  
ATOM  10536  OG  SER A 702       0.521  54.322 -73.274  1.00  0.99           O  
ATOM  10537  H   SER A 702       1.303  55.240 -76.034  1.00  0.99           H  
ATOM  10538  HA  SER A 702       3.021  54.666 -73.717  1.00  0.99           H  
ATOM  10539 1HB  SER A 702       0.705  53.153 -74.922  1.00  0.99           H  
ATOM  10540 2HB  SER A 702       1.598  52.621 -73.510  1.00  0.99           H  
ATOM  10541  HG  SER A 702       1.107  54.571 -72.504  1.00  0.99           H  
ATOM  10542  N   LEU A 703       4.565  52.938 -74.500  1.00  1.15           N  
ATOM  10543  CA  LEU A 703       5.555  51.964 -74.956  1.00  1.15           C  
ATOM  10544  C   LEU A 703       5.233  50.697 -74.182  1.00  1.15           C  
ATOM  10545  O   LEU A 703       5.181  49.586 -74.706  1.00  1.15           O  
ATOM  10546  CB  LEU A 703       6.964  52.442 -74.587  1.00  1.15           C  
ATOM  10547  CG  LEU A 703       7.588  53.439 -75.497  1.00  1.15           C  
ATOM  10548  CD1 LEU A 703       6.813  54.758 -75.467  1.00  1.15           C  
ATOM  10549  CD2 LEU A 703       8.945  53.676 -75.101  1.00  1.15           C  
ATOM  10550  H   LEU A 703       4.724  53.389 -73.594  1.00  1.15           H  
ATOM  10551  HA  LEU A 703       5.458  51.788 -76.026  1.00  1.15           H  
ATOM  10552 1HB  LEU A 703       6.936  52.880 -73.590  1.00  1.15           H  
ATOM  10553 2HB  LEU A 703       7.622  51.578 -74.568  1.00  1.15           H  
ATOM  10554  HG  LEU A 703       7.586  53.048 -76.452  1.00  1.15           H  
ATOM  10555 1HD1 LEU A 703       7.281  55.466 -76.128  1.00  1.15           H  
ATOM  10556 2HD1 LEU A 703       5.800  54.596 -75.787  1.00  1.15           H  
ATOM  10557 3HD1 LEU A 703       6.818  55.155 -74.455  1.00  1.15           H  
ATOM  10558 1HD2 LEU A 703       9.407  54.397 -75.773  1.00  1.15           H  
ATOM  10559 2HD2 LEU A 703       8.920  54.065 -74.100  1.00  1.15           H  
ATOM  10560 3HD2 LEU A 703       9.494  52.739 -75.134  1.00  1.15           H  
ATOM  10561  N   LEU A 704       4.969  50.933 -72.915  1.00  1.31           N  
ATOM  10562  CA  LEU A 704       4.567  49.993 -71.898  1.00  1.31           C  
ATOM  10563  C   LEU A 704       3.276  50.581 -71.360  1.00  1.31           C  
ATOM  10564  O   LEU A 704       3.002  51.737 -71.656  1.00  1.31           O  
ATOM  10565  CB  LEU A 704       5.607  49.949 -70.775  1.00  1.31           C  
ATOM  10566  CG  LEU A 704       6.919  49.301 -71.042  1.00  1.31           C  
ATOM  10567  CD1 LEU A 704       7.940  50.336 -71.472  1.00  1.31           C  
ATOM  10568  CD2 LEU A 704       7.330  48.614 -69.788  1.00  1.31           C  
ATOM  10569  H   LEU A 704       5.098  51.893 -72.590  1.00  1.31           H  
ATOM  10570  HA  LEU A 704       4.395  49.010 -72.335  1.00  1.31           H  
ATOM  10571 1HB  LEU A 704       5.846  50.980 -70.557  1.00  1.31           H  
ATOM  10572 2HB  LEU A 704       5.194  49.523 -69.875  1.00  1.31           H  
ATOM  10573  HG  LEU A 704       6.816  48.571 -71.843  1.00  1.31           H  
ATOM  10574 1HD1 LEU A 704       8.888  49.832 -71.652  1.00  1.31           H  
ATOM  10575 2HD1 LEU A 704       7.611  50.812 -72.367  1.00  1.31           H  
ATOM  10576 3HD1 LEU A 704       8.061  51.081 -70.689  1.00  1.31           H  
ATOM  10577 1HD2 LEU A 704       8.258  48.113 -69.927  1.00  1.31           H  
ATOM  10578 2HD2 LEU A 704       7.428  49.346 -68.986  1.00  1.31           H  
ATOM  10579 3HD2 LEU A 704       6.566  47.888 -69.535  1.00  1.31           H  
ATOM  10580  N   PRO A 705       2.431  49.889 -70.579  1.00  1.42           N  
ATOM  10581  CA  PRO A 705       1.282  50.507 -69.902  1.00  1.42           C  
ATOM  10582  C   PRO A 705       1.842  51.299 -68.705  1.00  1.42           C  
ATOM  10583  O   PRO A 705       1.634  50.971 -67.536  1.00  1.42           O  
ATOM  10584  CB  PRO A 705       0.442  49.283 -69.518  1.00  1.42           C  
ATOM  10585  CG  PRO A 705       1.476  48.177 -69.304  1.00  1.42           C  
ATOM  10586  CD  PRO A 705       2.553  48.434 -70.386  1.00  1.42           C  
ATOM  10587  HA  PRO A 705       0.749  51.168 -70.602  1.00  1.42           H  
ATOM  10588 1HB  PRO A 705      -0.138  49.501 -68.609  1.00  1.42           H  
ATOM  10589 2HB  PRO A 705      -0.281  49.054 -70.315  1.00  1.42           H  
ATOM  10590 1HG  PRO A 705       1.883  48.240 -68.282  1.00  1.42           H  
ATOM  10591 2HG  PRO A 705       1.000  47.187 -69.395  1.00  1.42           H  
ATOM  10592 1HD  PRO A 705       3.527  48.145 -70.002  1.00  1.42           H  
ATOM  10593 2HD  PRO A 705       2.306  47.907 -71.318  1.00  1.42           H  
ATOM  10594  N   GLY A 706       2.610  52.314 -69.096  1.00  1.44           N  
ATOM  10595  CA  GLY A 706       3.513  53.174 -68.367  1.00  1.44           C  
ATOM  10596  C   GLY A 706       4.807  52.345 -68.297  1.00  1.44           C  
ATOM  10597  O   GLY A 706       4.738  51.183 -67.902  1.00  1.44           O  
ATOM  10598  H   GLY A 706       2.597  52.498 -70.096  1.00  1.44           H  
ATOM  10599 1HA  GLY A 706       3.643  54.115 -68.894  1.00  1.44           H  
ATOM  10600 2HA  GLY A 706       3.127  53.378 -67.369  1.00  1.44           H  
ATOM  10601  N   ARG A 707       6.001  52.887 -68.580  1.00  1.36           N  
ATOM  10602  CA  ARG A 707       6.337  54.219 -69.077  1.00  1.36           C  
ATOM  10603  C   ARG A 707       5.797  54.589 -70.485  1.00  1.36           C  
ATOM  10604  O   ARG A 707       5.756  53.772 -71.428  1.00  1.36           O  
ATOM  10605  CB  ARG A 707       7.859  54.338 -69.076  1.00  1.36           C  
ATOM  10606  CG  ARG A 707       8.433  55.670 -69.472  1.00  1.36           C  
ATOM  10607  CD  ARG A 707       9.922  55.701 -69.307  1.00  1.36           C  
ATOM  10608  NE  ARG A 707      10.341  55.715 -67.910  1.00  1.36           N  
ATOM  10609  CZ  ARG A 707      11.628  55.689 -67.499  1.00  1.36           C  
ATOM  10610  NH1 ARG A 707      12.607  55.645 -68.382  1.00  1.36           N  
ATOM  10611  NH2 ARG A 707      11.909  55.708 -66.206  1.00  1.36           N  
ATOM  10612  H   ARG A 707       6.791  52.279 -68.431  1.00  1.36           H  
ATOM  10613  HA  ARG A 707       5.941  54.946 -68.367  1.00  1.36           H  
ATOM  10614 1HB  ARG A 707       8.241  54.100 -68.085  1.00  1.36           H  
ATOM  10615 2HB  ARG A 707       8.272  53.601 -69.767  1.00  1.36           H  
ATOM  10616 1HG  ARG A 707       8.212  55.865 -70.522  1.00  1.36           H  
ATOM  10617 2HG  ARG A 707       7.998  56.461 -68.861  1.00  1.36           H  
ATOM  10618 1HD  ARG A 707      10.351  54.818 -69.777  1.00  1.36           H  
ATOM  10619 2HD  ARG A 707      10.316  56.586 -69.785  1.00  1.36           H  
ATOM  10620  HE  ARG A 707       9.621  55.748 -67.201  1.00  1.36           H  
ATOM  10621 1HH1 ARG A 707      12.394  55.633 -69.371  1.00  1.36           H  
ATOM  10622 2HH1 ARG A 707      13.567  55.624 -68.072  1.00  1.36           H  
ATOM  10623 1HH2 ARG A 707      11.159  55.739 -65.528  1.00  1.36           H  
ATOM  10624 2HH2 ARG A 707      12.869  55.688 -65.897  1.00  1.36           H  
ATOM  10625  N   ASP A 708       5.343  55.843 -70.570  1.00  1.22           N  
ATOM  10626  CA  ASP A 708       4.880  56.475 -71.804  1.00  1.22           C  
ATOM  10627  C   ASP A 708       5.937  57.492 -72.264  1.00  1.22           C  
ATOM  10628  O   ASP A 708       6.673  58.029 -71.431  1.00  1.22           O  
ATOM  10629  CB  ASP A 708       3.556  57.218 -71.567  1.00  1.22           C  
ATOM  10630  CG  ASP A 708       2.350  56.331 -71.156  1.00  1.22           C  
ATOM  10631  OD1 ASP A 708       2.391  55.129 -71.327  1.00  1.22           O  
ATOM  10632  OD2 ASP A 708       1.406  56.883 -70.655  1.00  1.22           O  
ATOM  10633  H   ASP A 708       5.365  56.412 -69.734  1.00  1.22           H  
ATOM  10634  HA  ASP A 708       4.767  55.723 -72.580  1.00  1.22           H  
ATOM  10635 1HB  ASP A 708       3.706  57.974 -70.797  1.00  1.22           H  
ATOM  10636 2HB  ASP A 708       3.288  57.750 -72.487  1.00  1.22           H  
ATOM  10637  N   GLY A 709       6.002  57.778 -73.563  1.00  1.08           N  
ATOM  10638  CA  GLY A 709       6.914  58.809 -74.067  1.00  1.08           C  
ATOM  10639  C   GLY A 709       6.154  59.913 -74.795  1.00  1.08           C  
ATOM  10640  O   GLY A 709       4.927  59.894 -74.804  1.00  1.08           O  
ATOM  10641  H   GLY A 709       5.385  57.286 -74.205  1.00  1.08           H  
ATOM  10642 1HA  GLY A 709       7.487  59.237 -73.246  1.00  1.08           H  
ATOM  10643 2HA  GLY A 709       7.622  58.347 -74.745  1.00  1.08           H  
ATOM  10644  N   LEU A 710       6.875  60.848 -75.429  1.00  0.99           N  
ATOM  10645  CA  LEU A 710       6.250  61.963 -76.157  1.00  0.99           C  
ATOM  10646  C   LEU A 710       6.841  62.185 -77.560  1.00  0.99           C  
ATOM  10647  O   LEU A 710       8.030  62.504 -77.699  1.00  0.99           O  
ATOM  10648  CB  LEU A 710       6.405  63.231 -75.310  1.00  0.99           C  
ATOM  10649  CG  LEU A 710       5.884  64.533 -75.899  1.00  0.99           C  
ATOM  10650  CD1 LEU A 710       4.435  64.408 -76.112  1.00  0.99           C  
ATOM  10651  CD2 LEU A 710       6.160  65.658 -74.932  1.00  0.99           C  
ATOM  10652  H   LEU A 710       7.892  60.812 -75.367  1.00  0.99           H  
ATOM  10653  HA  LEU A 710       5.198  61.744 -76.266  1.00  0.99           H  
ATOM  10654 1HB  LEU A 710       5.875  63.075 -74.375  1.00  0.99           H  
ATOM  10655 2HB  LEU A 710       7.466  63.365 -75.084  1.00  0.99           H  
ATOM  10656  HG  LEU A 710       6.365  64.739 -76.859  1.00  0.99           H  
ATOM  10657 1HD1 LEU A 710       4.049  65.330 -76.503  1.00  0.99           H  
ATOM  10658 2HD1 LEU A 710       4.263  63.610 -76.798  1.00  0.99           H  
ATOM  10659 3HD1 LEU A 710       3.956  64.195 -75.187  1.00  0.99           H  
ATOM  10660 1HD2 LEU A 710       5.774  66.593 -75.342  1.00  0.99           H  
ATOM  10661 2HD2 LEU A 710       5.666  65.444 -73.984  1.00  0.99           H  
ATOM  10662 3HD2 LEU A 710       7.234  65.745 -74.772  1.00  0.99           H  
ATOM  10663  N   VAL A 711       6.013  62.045 -78.612  1.00  0.95           N  
ATOM  10664  CA  VAL A 711       6.519  62.188 -79.973  1.00  0.95           C  
ATOM  10665  C   VAL A 711       6.360  63.626 -80.343  1.00  0.95           C  
ATOM  10666  O   VAL A 711       5.252  64.158 -80.350  1.00  0.95           O  
ATOM  10667  CB  VAL A 711       5.754  61.357 -81.006  1.00  0.95           C  
ATOM  10668  CG1 VAL A 711       6.433  61.548 -82.347  1.00  0.95           C  
ATOM  10669  CG2 VAL A 711       5.668  59.938 -80.630  1.00  0.95           C  
ATOM  10670  H   VAL A 711       5.042  61.805 -78.456  1.00  0.95           H  
ATOM  10671  HA  VAL A 711       7.570  61.973 -80.023  1.00  0.95           H  
ATOM  10672  HB  VAL A 711       4.756  61.756 -81.081  1.00  0.95           H  
ATOM  10673 1HG1 VAL A 711       5.910  61.004 -83.104  1.00  0.95           H  
ATOM  10674 2HG1 VAL A 711       6.470  62.594 -82.599  1.00  0.95           H  
ATOM  10675 3HG1 VAL A 711       7.444  61.167 -82.272  1.00  0.95           H  
ATOM  10676 1HG2 VAL A 711       5.098  59.398 -81.385  1.00  0.95           H  
ATOM  10677 2HG2 VAL A 711       6.641  59.531 -80.569  1.00  0.95           H  
ATOM  10678 3HG2 VAL A 711       5.172  59.862 -79.669  1.00  0.95           H  
ATOM  10679  N   HIS A 712       7.463  64.278 -80.623  1.00  0.97           N  
ATOM  10680  CA  HIS A 712       7.384  65.710 -80.849  1.00  0.97           C  
ATOM  10681  C   HIS A 712       6.513  66.027 -82.065  1.00  0.97           C  
ATOM  10682  O   HIS A 712       6.555  65.330 -83.090  1.00  0.97           O  
ATOM  10683  CB  HIS A 712       8.785  66.322 -80.947  1.00  0.97           C  
ATOM  10684  CG  HIS A 712       8.809  67.835 -80.858  1.00  0.97           C  
ATOM  10685  ND1 HIS A 712       8.532  68.669 -81.922  1.00  0.97           N  
ATOM  10686  CD2 HIS A 712       9.049  68.646 -79.797  1.00  0.97           C  
ATOM  10687  CE1 HIS A 712       8.619  69.935 -81.514  1.00  0.97           C  
ATOM  10688  NE2 HIS A 712       8.930  69.941 -80.233  1.00  0.97           N  
ATOM  10689  H   HIS A 712       8.351  63.761 -80.643  1.00  0.97           H  
ATOM  10690  HA  HIS A 712       6.901  66.178 -79.988  1.00  0.97           H  
ATOM  10691 1HB  HIS A 712       9.405  65.928 -80.139  1.00  0.97           H  
ATOM  10692 2HB  HIS A 712       9.246  66.024 -81.879  1.00  0.97           H  
ATOM  10693  HD2 HIS A 712       9.291  68.326 -78.783  1.00  0.97           H  
ATOM  10694  HE1 HIS A 712       8.455  70.819 -82.133  1.00  0.97           H  
ATOM  10695  HE2 HIS A 712       9.057  70.763 -79.658  1.00  0.97           H  
ATOM  10696  N   ILE A 713       5.754  67.111 -81.956  1.00  1.04           N  
ATOM  10697  CA  ILE A 713       4.870  67.585 -83.015  1.00  1.04           C  
ATOM  10698  C   ILE A 713       5.575  67.851 -84.341  1.00  1.04           C  
ATOM  10699  O   ILE A 713       4.947  67.732 -85.381  1.00  1.04           O  
ATOM  10700  CB  ILE A 713       4.109  68.842 -82.542  1.00  1.04           C  
ATOM  10701  CG1 ILE A 713       2.986  69.174 -83.468  1.00  1.04           C  
ATOM  10702  CG2 ILE A 713       5.040  70.004 -82.360  1.00  1.04           C  
ATOM  10703  CD1 ILE A 713       2.042  70.224 -82.924  1.00  1.04           C  
ATOM  10704  H   ILE A 713       5.764  67.619 -81.070  1.00  1.04           H  
ATOM  10705  HA  ILE A 713       4.130  66.815 -83.196  1.00  1.04           H  
ATOM  10706  HB  ILE A 713       3.645  68.616 -81.609  1.00  1.04           H  
ATOM  10707 1HG1 ILE A 713       3.401  69.548 -84.390  1.00  1.04           H  
ATOM  10708 2HG1 ILE A 713       2.414  68.274 -83.675  1.00  1.04           H  
ATOM  10709 1HG2 ILE A 713       4.479  70.859 -81.986  1.00  1.04           H  
ATOM  10710 2HG2 ILE A 713       5.799  69.729 -81.640  1.00  1.04           H  
ATOM  10711 3HG2 ILE A 713       5.504  70.267 -83.304  1.00  1.04           H  
ATOM  10712 1HD1 ILE A 713       1.281  70.416 -83.640  1.00  1.04           H  
ATOM  10713 2HD1 ILE A 713       1.590  69.882 -82.008  1.00  1.04           H  
ATOM  10714 3HD1 ILE A 713       2.578  71.148 -82.728  1.00  1.04           H  
ATOM  10715  N   SER A 714       6.878  68.172 -84.320  1.00  1.19           N  
ATOM  10716  CA  SER A 714       7.635  68.414 -85.549  1.00  1.19           C  
ATOM  10717  C   SER A 714       8.101  67.116 -86.227  1.00  1.19           C  
ATOM  10718  O   SER A 714       8.714  67.160 -87.295  1.00  1.19           O  
ATOM  10719  CB  SER A 714       8.826  69.318 -85.284  1.00  1.19           C  
ATOM  10720  OG  SER A 714       9.767  68.697 -84.458  1.00  1.19           O  
ATOM  10721  H   SER A 714       7.362  68.260 -83.428  1.00  1.19           H  
ATOM  10722  HA  SER A 714       6.977  68.929 -86.250  1.00  1.19           H  
ATOM  10723 1HB  SER A 714       9.293  69.581 -86.231  1.00  1.19           H  
ATOM  10724 2HB  SER A 714       8.486  70.241 -84.818  1.00  1.19           H  
ATOM  10725  HG  SER A 714       9.335  68.612 -83.589  1.00  1.19           H  
ATOM  10726  N   LYS A 715       7.870  65.967 -85.578  1.00  1.43           N  
ATOM  10727  CA  LYS A 715       8.255  64.675 -86.133  1.00  1.43           C  
ATOM  10728  C   LYS A 715       6.991  63.973 -86.627  1.00  1.43           C  
ATOM  10729  O   LYS A 715       7.001  63.243 -87.627  1.00  1.43           O  
ATOM  10730  CB  LYS A 715       8.960  63.820 -85.080  1.00  1.43           C  
ATOM  10731  CG  LYS A 715      10.217  64.457 -84.479  1.00  1.43           C  
ATOM  10732  CD  LYS A 715      11.306  64.715 -85.519  1.00  1.43           C  
ATOM  10733  CE  LYS A 715      12.578  65.244 -84.861  1.00  1.43           C  
ATOM  10734  NZ  LYS A 715      13.644  65.537 -85.862  1.00  1.43           N  
ATOM  10735  H   LYS A 715       7.384  65.981 -84.688  1.00  1.43           H  
ATOM  10736  HA  LYS A 715       8.919  64.829 -86.984  1.00  1.43           H  
ATOM  10737 1HB  LYS A 715       8.270  63.607 -84.258  1.00  1.43           H  
ATOM  10738 2HB  LYS A 715       9.249  62.871 -85.522  1.00  1.43           H  
ATOM  10739 1HG  LYS A 715       9.938  65.414 -84.040  1.00  1.43           H  
ATOM  10740 2HG  LYS A 715      10.605  63.824 -83.688  1.00  1.43           H  
ATOM  10741 1HD  LYS A 715      11.535  63.811 -86.070  1.00  1.43           H  
ATOM  10742 2HD  LYS A 715      10.947  65.463 -86.228  1.00  1.43           H  
ATOM  10743 1HE  LYS A 715      12.339  66.161 -84.320  1.00  1.43           H  
ATOM  10744 2HE  LYS A 715      12.950  64.504 -84.153  1.00  1.43           H  
ATOM  10745 1HZ  LYS A 715      14.467  65.889 -85.391  1.00  1.43           H  
ATOM  10746 2HZ  LYS A 715      13.879  64.691 -86.362  1.00  1.43           H  
ATOM  10747 3HZ  LYS A 715      13.304  66.233 -86.514  1.00  1.43           H  
ATOM  10748  N   LEU A 716       5.886  64.206 -85.928  1.00  1.78           N  
ATOM  10749  CA  LEU A 716       4.639  63.586 -86.331  1.00  1.78           C  
ATOM  10750  C   LEU A 716       4.249  64.160 -87.693  1.00  1.78           C  
ATOM  10751  O   LEU A 716       4.242  65.367 -87.883  1.00  1.78           O  
ATOM  10752  CB  LEU A 716       3.569  63.889 -85.283  1.00  1.78           C  
ATOM  10753  CG  LEU A 716       3.770  63.275 -83.925  1.00  1.78           C  
ATOM  10754  CD1 LEU A 716       2.877  63.873 -82.966  1.00  1.78           C  
ATOM  10755  CD2 LEU A 716       3.441  61.824 -83.988  1.00  1.78           C  
ATOM  10756  H   LEU A 716       5.928  64.791 -85.094  1.00  1.78           H  
ATOM  10757  HA  LEU A 716       4.786  62.519 -86.416  1.00  1.78           H  
ATOM  10758 1HB  LEU A 716       3.494  64.970 -85.155  1.00  1.78           H  
ATOM  10759 2HB  LEU A 716       2.630  63.496 -85.653  1.00  1.78           H  
ATOM  10760  HG  LEU A 716       4.772  63.444 -83.611  1.00  1.78           H  
ATOM  10761 1HD1 LEU A 716       3.043  63.416 -82.008  1.00  1.78           H  
ATOM  10762 2HD1 LEU A 716       3.058  64.922 -82.892  1.00  1.78           H  
ATOM  10763 3HD1 LEU A 716       1.885  63.691 -83.300  1.00  1.78           H  
ATOM  10764 1HD2 LEU A 716       3.561  61.375 -83.017  1.00  1.78           H  
ATOM  10765 2HD2 LEU A 716       2.429  61.726 -84.295  1.00  1.78           H  
ATOM  10766 3HD2 LEU A 716       4.078  61.342 -84.686  1.00  1.78           H  
ATOM  10767  N   GLY A 717       3.911  63.313 -88.653  1.00  2.23           N  
ATOM  10768  CA  GLY A 717       3.548  63.822 -89.978  1.00  2.23           C  
ATOM  10769  C   GLY A 717       4.754  64.133 -90.890  1.00  2.23           C  
ATOM  10770  O   GLY A 717       4.569  64.561 -92.030  1.00  2.23           O  
ATOM  10771  H   GLY A 717       3.916  62.320 -88.474  1.00  2.23           H  
ATOM  10772 1HA  GLY A 717       2.900  63.097 -90.469  1.00  2.23           H  
ATOM  10773 2HA  GLY A 717       2.964  64.725 -89.858  1.00  2.23           H  
ATOM  10774  N   LYS A 718       5.970  63.864 -90.407  1.00  2.65           N  
ATOM  10775  CA  LYS A 718       7.240  64.108 -91.103  1.00  2.65           C  
ATOM  10776  C   LYS A 718       7.518  65.591 -91.454  1.00  2.65           C  
ATOM  10777  O   LYS A 718       7.274  66.504 -90.666  1.00  2.65           O  
ATOM  10778  CB  LYS A 718       7.277  63.336 -92.437  1.00  2.65           C  
ATOM  10779  CG  LYS A 718       7.111  61.842 -92.424  1.00  2.65           C  
ATOM  10780  CD  LYS A 718       7.192  61.388 -93.880  1.00  2.65           C  
ATOM  10781  CE  LYS A 718       7.026  59.922 -94.067  1.00  2.65           C  
ATOM  10782  NZ  LYS A 718       7.031  59.570 -95.508  1.00  2.65           N  
ATOM  10783  H   LYS A 718       6.052  63.511 -89.451  1.00  2.65           H  
ATOM  10784  HA  LYS A 718       8.047  63.764 -90.454  1.00  2.65           H  
ATOM  10785 1HB  LYS A 718       6.578  63.760 -93.158  1.00  2.65           H  
ATOM  10786 2HB  LYS A 718       8.279  63.430 -92.852  1.00  2.65           H  
ATOM  10787 1HG  LYS A 718       7.905  61.371 -91.841  1.00  2.65           H  
ATOM  10788 2HG  LYS A 718       6.146  61.567 -92.002  1.00  2.65           H  
ATOM  10789 1HD  LYS A 718       6.412  61.897 -94.449  1.00  2.65           H  
ATOM  10790 2HD  LYS A 718       8.157  61.678 -94.293  1.00  2.65           H  
ATOM  10791 1HE  LYS A 718       7.849  59.405 -93.577  1.00  2.65           H  
ATOM  10792 2HE  LYS A 718       6.082  59.597 -93.623  1.00  2.65           H  
ATOM  10793 1HZ  LYS A 718       6.921  58.555 -95.638  1.00  2.65           H  
ATOM  10794 2HZ  LYS A 718       6.272  60.023 -95.988  1.00  2.65           H  
ATOM  10795 3HZ  LYS A 718       7.894  59.844 -95.937  1.00  2.65           H  
ATOM  10796  N   GLY A 719       8.024  65.825 -92.673  1.00  2.88           N  
ATOM  10797  CA  GLY A 719       8.483  67.136 -93.131  1.00  2.88           C  
ATOM  10798  C   GLY A 719       7.399  68.113 -93.567  1.00  2.88           C  
ATOM  10799  O   GLY A 719       7.300  68.461 -94.746  1.00  2.88           O  
ATOM  10800  H   GLY A 719       8.145  65.060 -93.310  1.00  2.88           H  
ATOM  10801 1HA  GLY A 719       9.064  67.594 -92.328  1.00  2.88           H  
ATOM  10802 2HA  GLY A 719       9.177  66.989 -93.956  1.00  2.88           H  
ATOM  10803  N   LYS A 720       6.607  68.572 -92.620  1.00  2.79           N  
ATOM  10804  CA  LYS A 720       5.552  69.535 -92.926  1.00  2.79           C  
ATOM  10805  C   LYS A 720       5.255  70.408 -91.729  1.00  2.79           C  
ATOM  10806  O   LYS A 720       5.822  70.214 -90.659  1.00  2.79           O  
ATOM  10807  CB  LYS A 720       4.274  68.857 -93.420  1.00  2.79           C  
ATOM  10808  CG  LYS A 720       3.550  67.963 -92.437  1.00  2.79           C  
ATOM  10809  CD  LYS A 720       2.328  67.372 -93.131  1.00  2.79           C  
ATOM  10810  CE  LYS A 720       1.490  66.511 -92.231  1.00  2.79           C  
ATOM  10811  NZ  LYS A 720       0.306  65.964 -92.968  1.00  2.79           N  
ATOM  10812  H   LYS A 720       6.746  68.201 -91.677  1.00  2.79           H  
ATOM  10813  HA  LYS A 720       5.907  70.189 -93.722  1.00  2.79           H  
ATOM  10814 1HB  LYS A 720       3.567  69.616 -93.750  1.00  2.79           H  
ATOM  10815 2HB  LYS A 720       4.514  68.243 -94.288  1.00  2.79           H  
ATOM  10816 1HG  LYS A 720       4.214  67.163 -92.095  1.00  2.79           H  
ATOM  10817 2HG  LYS A 720       3.229  68.546 -91.571  1.00  2.79           H  
ATOM  10818 1HD  LYS A 720       1.709  68.184 -93.512  1.00  2.79           H  
ATOM  10819 2HD  LYS A 720       2.661  66.766 -93.976  1.00  2.79           H  
ATOM  10820 1HE  LYS A 720       2.091  65.687 -91.868  1.00  2.79           H  
ATOM  10821 2HE  LYS A 720       1.147  67.101 -91.382  1.00  2.79           H  
ATOM  10822 1HZ  LYS A 720      -0.257  65.377 -92.370  1.00  2.79           H  
ATOM  10823 2HZ  LYS A 720      -0.261  66.729 -93.306  1.00  2.79           H  
ATOM  10824 3HZ  LYS A 720       0.633  65.416 -93.751  1.00  2.79           H  
ATOM  10825  N   ARG A 721       4.433  71.430 -91.915  1.00  2.42           N  
ATOM  10826  CA  ARG A 721       4.045  72.247 -90.776  1.00  2.42           C  
ATOM  10827  C   ARG A 721       2.837  71.630 -90.079  1.00  2.42           C  
ATOM  10828  O   ARG A 721       1.827  71.328 -90.717  1.00  2.42           O  
ATOM  10829  CB  ARG A 721       3.717  73.668 -91.197  1.00  2.42           C  
ATOM  10830  CG  ARG A 721       3.333  74.599 -90.046  1.00  2.42           C  
ATOM  10831  CD  ARG A 721       3.097  75.996 -90.510  1.00  2.42           C  
ATOM  10832  NE  ARG A 721       2.708  76.870 -89.412  1.00  2.42           N  
ATOM  10833  CZ  ARG A 721       2.409  78.179 -89.541  1.00  2.42           C  
ATOM  10834  NH1 ARG A 721       2.457  78.753 -90.724  1.00  2.42           N  
ATOM  10835  NH2 ARG A 721       2.067  78.888 -88.479  1.00  2.42           N  
ATOM  10836  H   ARG A 721       4.031  71.606 -92.824  1.00  2.42           H  
ATOM  10837  HA  ARG A 721       4.875  72.280 -90.068  1.00  2.42           H  
ATOM  10838 1HB  ARG A 721       4.573  74.103 -91.706  1.00  2.42           H  
ATOM  10839 2HB  ARG A 721       2.885  73.655 -91.901  1.00  2.42           H  
ATOM  10840 1HG  ARG A 721       2.415  74.236 -89.578  1.00  2.42           H  
ATOM  10841 2HG  ARG A 721       4.133  74.607 -89.304  1.00  2.42           H  
ATOM  10842 1HD  ARG A 721       4.010  76.392 -90.955  1.00  2.42           H  
ATOM  10843 2HD  ARG A 721       2.300  76.002 -91.251  1.00  2.42           H  
ATOM  10844  HE  ARG A 721       2.659  76.465 -88.485  1.00  2.42           H  
ATOM  10845 1HH1 ARG A 721       2.718  78.213 -91.537  1.00  2.42           H  
ATOM  10846 2HH1 ARG A 721       2.233  79.733 -90.819  1.00  2.42           H  
ATOM  10847 1HH2 ARG A 721       2.030  78.450 -87.569  1.00  2.42           H  
ATOM  10848 2HH2 ARG A 721       1.843  79.867 -88.577  1.00  2.42           H  
ATOM  10849  N   ILE A 722       2.959  71.434 -88.775  1.00  1.92           N  
ATOM  10850  CA  ILE A 722       1.901  70.882 -87.934  1.00  1.92           C  
ATOM  10851  C   ILE A 722       1.554  71.915 -86.869  1.00  1.92           C  
ATOM  10852  O   ILE A 722       2.458  72.436 -86.216  1.00  1.92           O  
ATOM  10853  CB  ILE A 722       2.357  69.567 -87.270  1.00  1.92           C  
ATOM  10854  CG1 ILE A 722       2.769  68.565 -88.302  1.00  1.92           C  
ATOM  10855  CG2 ILE A 722       1.258  68.990 -86.459  1.00  1.92           C  
ATOM  10856  CD1 ILE A 722       4.211  68.554 -88.586  1.00  1.92           C  
ATOM  10857  H   ILE A 722       3.835  71.681 -88.338  1.00  1.92           H  
ATOM  10858  HA  ILE A 722       1.015  70.690 -88.538  1.00  1.92           H  
ATOM  10859  HB  ILE A 722       3.220  69.767 -86.646  1.00  1.92           H  
ATOM  10860 1HG1 ILE A 722       2.512  67.589 -87.945  1.00  1.92           H  
ATOM  10861 2HG1 ILE A 722       2.227  68.766 -89.221  1.00  1.92           H  
ATOM  10862 1HG2 ILE A 722       1.588  68.071 -85.987  1.00  1.92           H  
ATOM  10863 2HG2 ILE A 722       0.959  69.692 -85.710  1.00  1.92           H  
ATOM  10864 3HG2 ILE A 722       0.437  68.784 -87.106  1.00  1.92           H  
ATOM  10865 1HD1 ILE A 722       4.446  67.800 -89.339  1.00  1.92           H  
ATOM  10866 2HD1 ILE A 722       4.488  69.511 -88.933  1.00  1.92           H  
ATOM  10867 3HD1 ILE A 722       4.763  68.330 -87.690  1.00  1.92           H  
ATOM  10868  N   ALA A 723       0.276  72.283 -86.736  1.00  1.49           N  
ATOM  10869  CA  ALA A 723      -0.073  73.273 -85.719  1.00  1.49           C  
ATOM  10870  C   ALA A 723      -0.418  72.555 -84.433  1.00  1.49           C  
ATOM  10871  O   ALA A 723      -0.013  72.958 -83.340  1.00  1.49           O  
ATOM  10872  CB  ALA A 723      -1.241  74.127 -86.171  1.00  1.49           C  
ATOM  10873  H   ALA A 723      -0.478  71.832 -87.267  1.00  1.49           H  
ATOM  10874  HA  ALA A 723       0.790  73.910 -85.540  1.00  1.49           H  
ATOM  10875 1HB  ALA A 723      -1.474  74.855 -85.396  1.00  1.49           H  
ATOM  10876 2HB  ALA A 723      -0.978  74.644 -87.092  1.00  1.49           H  
ATOM  10877 3HB  ALA A 723      -2.110  73.486 -86.345  1.00  1.49           H  
ATOM  10878  N   LYS A 724      -1.166  71.474 -84.590  1.00  1.20           N  
ATOM  10879  CA  LYS A 724      -1.616  70.654 -83.478  1.00  1.20           C  
ATOM  10880  C   LYS A 724      -1.332  69.191 -83.775  1.00  1.20           C  
ATOM  10881  O   LYS A 724      -1.367  68.757 -84.913  1.00  1.20           O  
ATOM  10882  CB  LYS A 724      -3.106  70.873 -83.219  1.00  1.20           C  
ATOM  10883  CG  LYS A 724      -3.478  72.280 -82.738  1.00  1.20           C  
ATOM  10884  CD  LYS A 724      -4.984  72.423 -82.531  1.00  1.20           C  
ATOM  10885  CE  LYS A 724      -5.472  71.623 -81.308  1.00  1.20           C  
ATOM  10886  NZ  LYS A 724      -5.097  72.272 -79.999  1.00  1.20           N  
ATOM  10887  H   LYS A 724      -1.471  71.229 -85.539  1.00  1.20           H  
ATOM  10888  HA  LYS A 724      -1.061  70.929 -82.580  1.00  1.20           H  
ATOM  10889 1HB  LYS A 724      -3.665  70.671 -84.138  1.00  1.20           H  
ATOM  10890 2HB  LYS A 724      -3.447  70.165 -82.471  1.00  1.20           H  
ATOM  10891 1HG  LYS A 724      -2.968  72.486 -81.793  1.00  1.20           H  
ATOM  10892 2HG  LYS A 724      -3.158  73.015 -83.469  1.00  1.20           H  
ATOM  10893 1HD  LYS A 724      -5.231  73.475 -82.385  1.00  1.20           H  
ATOM  10894 2HD  LYS A 724      -5.506  72.064 -83.419  1.00  1.20           H  
ATOM  10895 1HE  LYS A 724      -6.555  71.535 -81.358  1.00  1.20           H  
ATOM  10896 2HE  LYS A 724      -5.036  70.625 -81.340  1.00  1.20           H  
ATOM  10897 1HZ  LYS A 724      -5.438  71.706 -79.243  1.00  1.20           H  
ATOM  10898 2HZ  LYS A 724      -4.068  72.348 -79.901  1.00  1.20           H  
ATOM  10899 3HZ  LYS A 724      -5.494  73.190 -79.937  1.00  1.20           H  
ATOM  10900  N   VAL A 725      -1.117  68.392 -82.760  1.00  1.02           N  
ATOM  10901  CA  VAL A 725      -0.908  66.969 -82.983  1.00  1.02           C  
ATOM  10902  C   VAL A 725      -2.080  66.287 -83.659  1.00  1.02           C  
ATOM  10903  O   VAL A 725      -1.894  65.394 -84.485  1.00  1.02           O  
ATOM  10904  CB  VAL A 725      -0.562  66.328 -81.685  1.00  1.02           C  
ATOM  10905  CG1 VAL A 725      -0.566  64.890 -81.787  1.00  1.02           C  
ATOM  10906  CG2 VAL A 725       0.769  66.788 -81.341  1.00  1.02           C  
ATOM  10907  H   VAL A 725      -1.081  68.738 -81.796  1.00  1.02           H  
ATOM  10908  HA  VAL A 725      -0.038  66.865 -83.634  1.00  1.02           H  
ATOM  10909  HB  VAL A 725      -1.275  66.630 -80.936  1.00  1.02           H  
ATOM  10910 1HG1 VAL A 725      -0.288  64.471 -80.833  1.00  1.02           H  
ATOM  10911 2HG1 VAL A 725      -1.554  64.543 -82.071  1.00  1.02           H  
ATOM  10912 3HG1 VAL A 725       0.133  64.616 -82.528  1.00  1.02           H  
ATOM  10913 1HG2 VAL A 725       1.006  66.385 -80.440  1.00  1.02           H  
ATOM  10914 2HG2 VAL A 725       1.475  66.474 -82.095  1.00  1.02           H  
ATOM  10915 3HG2 VAL A 725       0.785  67.859 -81.271  1.00  1.02           H  
ATOM  10916  N   GLU A 726      -3.291  66.721 -83.345  1.00  0.93           N  
ATOM  10917  CA  GLU A 726      -4.503  66.178 -83.957  1.00  0.93           C  
ATOM  10918  C   GLU A 726      -4.493  66.326 -85.497  1.00  0.93           C  
ATOM  10919  O   GLU A 726      -5.272  65.659 -86.188  1.00  0.93           O  
ATOM  10920  CB  GLU A 726      -5.745  66.852 -83.378  1.00  0.93           C  
ATOM  10921  CG  GLU A 726      -5.986  66.571 -81.897  1.00  0.93           C  
ATOM  10922  CD  GLU A 726      -5.199  67.465 -81.014  1.00  0.93           C  
ATOM  10923  OE1 GLU A 726      -4.390  68.168 -81.532  1.00  0.93           O  
ATOM  10924  OE2 GLU A 726      -5.397  67.444 -79.823  1.00  0.93           O  
ATOM  10925  H   GLU A 726      -3.374  67.453 -82.656  1.00  0.93           H  
ATOM  10926  HA  GLU A 726      -4.551  65.112 -83.720  1.00  0.93           H  
ATOM  10927 1HB  GLU A 726      -5.664  67.932 -83.506  1.00  0.93           H  
ATOM  10928 2HB  GLU A 726      -6.624  66.519 -83.929  1.00  0.93           H  
ATOM  10929 1HG  GLU A 726      -7.047  66.695 -81.682  1.00  0.93           H  
ATOM  10930 2HG  GLU A 726      -5.717  65.533 -81.692  1.00  0.93           H  
ATOM  10931  N   ASP A 727      -3.659  67.247 -86.030  1.00  0.87           N  
ATOM  10932  CA  ASP A 727      -3.510  67.477 -87.466  1.00  0.87           C  
ATOM  10933  C   ASP A 727      -2.886  66.245 -88.137  1.00  0.87           C  
ATOM  10934  O   ASP A 727      -3.016  66.065 -89.350  1.00  0.87           O  
ATOM  10935  CB  ASP A 727      -2.559  68.658 -87.744  1.00  0.87           C  
ATOM  10936  CG  ASP A 727      -3.077  70.082 -87.371  1.00  0.87           C  
ATOM  10937  OD1 ASP A 727      -4.259  70.236 -87.168  1.00  0.87           O  
ATOM  10938  OD2 ASP A 727      -2.248  71.010 -87.245  1.00  0.87           O  
ATOM  10939  H   ASP A 727      -3.037  67.773 -85.422  1.00  0.87           H  
ATOM  10940  HA  ASP A 727      -4.488  67.667 -87.903  1.00  0.87           H  
ATOM  10941 1HB  ASP A 727      -1.665  68.471 -87.224  1.00  0.87           H  
ATOM  10942 2HB  ASP A 727      -2.302  68.659 -88.799  1.00  0.87           H  
ATOM  10943  N   VAL A 728      -2.144  65.440 -87.351  1.00  0.84           N  
ATOM  10944  CA  VAL A 728      -1.437  64.275 -87.876  1.00  0.84           C  
ATOM  10945  C   VAL A 728      -1.749  62.917 -87.215  1.00  0.84           C  
ATOM  10946  O   VAL A 728      -1.767  61.907 -87.928  1.00  0.84           O  
ATOM  10947  CB  VAL A 728       0.075  64.573 -87.816  1.00  0.84           C  
ATOM  10948  CG1 VAL A 728       0.411  65.701 -88.749  1.00  0.84           C  
ATOM  10949  CG2 VAL A 728       0.457  65.041 -86.422  1.00  0.84           C  
ATOM  10950  H   VAL A 728      -2.090  65.625 -86.356  1.00  0.84           H  
ATOM  10951  HA  VAL A 728      -1.702  64.185 -88.927  1.00  0.84           H  
ATOM  10952  HB  VAL A 728       0.637  63.687 -88.105  1.00  0.84           H  
ATOM  10953 1HG1 VAL A 728       1.462  65.885 -88.691  1.00  0.84           H  
ATOM  10954 2HG1 VAL A 728       0.144  65.421 -89.756  1.00  0.84           H  
ATOM  10955 3HG1 VAL A 728      -0.126  66.598 -88.466  1.00  0.84           H  
ATOM  10956 1HG2 VAL A 728       1.502  65.286 -86.420  1.00  0.84           H  
ATOM  10957 2HG2 VAL A 728      -0.113  65.934 -86.181  1.00  0.84           H  
ATOM  10958 3HG2 VAL A 728       0.260  64.286 -85.680  1.00  0.84           H  
ATOM  10959  N   VAL A 729      -1.979  62.862 -85.894  1.00  0.81           N  
ATOM  10960  CA  VAL A 729      -2.277  61.573 -85.239  1.00  0.81           C  
ATOM  10961  C   VAL A 729      -3.438  61.725 -84.262  1.00  0.81           C  
ATOM  10962  O   VAL A 729      -3.620  62.785 -83.662  1.00  0.81           O  
ATOM  10963  CB  VAL A 729      -1.061  60.971 -84.493  1.00  0.81           C  
ATOM  10964  CG1 VAL A 729       0.091  60.707 -85.460  1.00  0.81           C  
ATOM  10965  CG2 VAL A 729      -0.631  61.875 -83.399  1.00  0.81           C  
ATOM  10966  H   VAL A 729      -1.960  63.724 -85.350  1.00  0.81           H  
ATOM  10967  HA  VAL A 729      -2.584  60.851 -86.003  1.00  0.81           H  
ATOM  10968  HB  VAL A 729      -1.361  60.007 -84.077  1.00  0.81           H  
ATOM  10969 1HG1 VAL A 729       0.907  60.244 -84.925  1.00  0.81           H  
ATOM  10970 2HG1 VAL A 729      -0.254  60.035 -86.247  1.00  0.81           H  
ATOM  10971 3HG1 VAL A 729       0.432  61.637 -85.902  1.00  0.81           H  
ATOM  10972 1HG2 VAL A 729       0.208  61.429 -82.874  1.00  0.81           H  
ATOM  10973 2HG2 VAL A 729      -0.336  62.819 -83.834  1.00  0.81           H  
ATOM  10974 3HG2 VAL A 729      -1.457  62.027 -82.705  1.00  0.81           H  
ATOM  10975  N   LYS A 730      -4.193  60.661 -84.045  1.00  0.78           N  
ATOM  10976  CA  LYS A 730      -5.301  60.710 -83.102  1.00  0.78           C  
ATOM  10977  C   LYS A 730      -5.046  59.866 -81.858  1.00  0.78           C  
ATOM  10978  O   LYS A 730      -4.243  58.930 -81.881  1.00  0.78           O  
ATOM  10979  CB  LYS A 730      -6.583  60.224 -83.773  1.00  0.78           C  
ATOM  10980  CG  LYS A 730      -6.952  60.941 -85.087  1.00  0.78           C  
ATOM  10981  CD  LYS A 730      -7.203  62.442 -84.932  1.00  0.78           C  
ATOM  10982  CE  LYS A 730      -7.688  63.031 -86.264  1.00  0.78           C  
ATOM  10983  NZ  LYS A 730      -7.801  64.503 -86.225  1.00  0.78           N  
ATOM  10984  H   LYS A 730      -4.019  59.794 -84.569  1.00  0.78           H  
ATOM  10985  HA  LYS A 730      -5.441  61.745 -82.780  1.00  0.78           H  
ATOM  10986 1HB  LYS A 730      -6.481  59.156 -83.999  1.00  0.78           H  
ATOM  10987 2HB  LYS A 730      -7.417  60.326 -83.081  1.00  0.78           H  
ATOM  10988 1HG  LYS A 730      -6.140  60.793 -85.804  1.00  0.78           H  
ATOM  10989 2HG  LYS A 730      -7.849  60.481 -85.495  1.00  0.78           H  
ATOM  10990 1HD  LYS A 730      -7.957  62.616 -84.164  1.00  0.78           H  
ATOM  10991 2HD  LYS A 730      -6.280  62.953 -84.635  1.00  0.78           H  
ATOM  10992 1HE  LYS A 730      -6.992  62.754 -87.054  1.00  0.78           H  
ATOM  10993 2HE  LYS A 730      -8.668  62.611 -86.491  1.00  0.78           H  
ATOM  10994 1HZ  LYS A 730      -8.124  64.842 -87.117  1.00  0.78           H  
ATOM  10995 2HZ  LYS A 730      -8.445  64.785 -85.504  1.00  0.78           H  
ATOM  10996 3HZ  LYS A 730      -6.864  64.906 -86.038  1.00  0.78           H  
ATOM  10997  N   VAL A 731      -5.754  60.155 -80.776  1.00  0.77           N  
ATOM  10998  CA  VAL A 731      -5.655  59.293 -79.606  1.00  0.77           C  
ATOM  10999  C   VAL A 731      -6.185  57.915 -79.975  1.00  0.77           C  
ATOM  11000  O   VAL A 731      -7.246  57.799 -80.592  1.00  0.77           O  
ATOM  11001  CB  VAL A 731      -6.408  59.878 -78.402  1.00  0.77           C  
ATOM  11002  CG1 VAL A 731      -6.413  58.883 -77.264  1.00  0.77           C  
ATOM  11003  CG2 VAL A 731      -5.718  61.155 -77.956  1.00  0.77           C  
ATOM  11004  H   VAL A 731      -6.376  60.953 -80.769  1.00  0.77           H  
ATOM  11005  HA  VAL A 731      -4.619  59.189 -79.328  1.00  0.77           H  
ATOM  11006  HB  VAL A 731      -7.439  60.083 -78.678  1.00  0.77           H  
ATOM  11007 1HG1 VAL A 731      -6.940  59.309 -76.413  1.00  0.77           H  
ATOM  11008 2HG1 VAL A 731      -6.909  57.969 -77.572  1.00  0.77           H  
ATOM  11009 3HG1 VAL A 731      -5.392  58.660 -76.976  1.00  0.77           H  
ATOM  11010 1HG2 VAL A 731      -6.245  61.570 -77.098  1.00  0.77           H  
ATOM  11011 2HG2 VAL A 731      -4.694  60.928 -77.677  1.00  0.77           H  
ATOM  11012 3HG2 VAL A 731      -5.724  61.878 -78.768  1.00  0.77           H  
ATOM  11013  N   GLY A 732      -5.421  56.882 -79.630  1.00  0.78           N  
ATOM  11014  CA  GLY A 732      -5.728  55.500 -79.952  1.00  0.78           C  
ATOM  11015  C   GLY A 732      -4.957  54.992 -81.178  1.00  0.78           C  
ATOM  11016  O   GLY A 732      -4.896  53.782 -81.408  1.00  0.78           O  
ATOM  11017  H   GLY A 732      -4.580  57.053 -79.085  1.00  0.78           H  
ATOM  11018 1HA  GLY A 732      -5.490  54.878 -79.091  1.00  0.78           H  
ATOM  11019 2HA  GLY A 732      -6.798  55.401 -80.127  1.00  0.78           H  
ATOM  11020  N   ASP A 733      -4.365  55.892 -81.970  1.00  0.81           N  
ATOM  11021  CA  ASP A 733      -3.596  55.449 -83.131  1.00  0.81           C  
ATOM  11022  C   ASP A 733      -2.391  54.613 -82.741  1.00  0.81           C  
ATOM  11023  O   ASP A 733      -1.722  54.880 -81.735  1.00  0.81           O  
ATOM  11024  CB  ASP A 733      -3.123  56.618 -84.000  1.00  0.81           C  
ATOM  11025  CG  ASP A 733      -4.228  57.233 -84.853  1.00  0.81           C  
ATOM  11026  OD1 ASP A 733      -5.299  56.683 -84.940  1.00  0.81           O  
ATOM  11027  OD2 ASP A 733      -3.965  58.258 -85.445  1.00  0.81           O  
ATOM  11028  H   ASP A 733      -4.435  56.892 -81.772  1.00  0.81           H  
ATOM  11029  HA  ASP A 733      -4.246  54.826 -83.746  1.00  0.81           H  
ATOM  11030 1HB  ASP A 733      -2.710  57.398 -83.353  1.00  0.81           H  
ATOM  11031 2HB  ASP A 733      -2.315  56.279 -84.652  1.00  0.81           H  
ATOM  11032  N   LYS A 734      -2.099  53.607 -83.560  1.00  0.85           N  
ATOM  11033  CA  LYS A 734      -0.911  52.788 -83.354  1.00  0.85           C  
ATOM  11034  C   LYS A 734       0.222  53.353 -84.202  1.00  0.85           C  
ATOM  11035  O   LYS A 734       0.082  53.491 -85.420  1.00  0.85           O  
ATOM  11036  CB  LYS A 734      -1.196  51.327 -83.691  1.00  0.85           C  
ATOM  11037  CG  LYS A 734      -0.047  50.367 -83.405  1.00  0.85           C  
ATOM  11038  CD  LYS A 734      -0.469  48.926 -83.696  1.00  0.85           C  
ATOM  11039  CE  LYS A 734       0.642  47.940 -83.407  1.00  0.85           C  
ATOM  11040  NZ  LYS A 734       0.205  46.532 -83.659  1.00  0.85           N  
ATOM  11041  H   LYS A 734      -2.703  53.421 -84.350  1.00  0.85           H  
ATOM  11042  HA  LYS A 734      -0.617  52.850 -82.310  1.00  0.85           H  
ATOM  11043 1HB  LYS A 734      -2.062  50.989 -83.120  1.00  0.85           H  
ATOM  11044 2HB  LYS A 734      -1.445  51.240 -84.747  1.00  0.85           H  
ATOM  11045 1HG  LYS A 734       0.811  50.629 -84.028  1.00  0.85           H  
ATOM  11046 2HG  LYS A 734       0.251  50.459 -82.355  1.00  0.85           H  
ATOM  11047 1HD  LYS A 734      -1.336  48.670 -83.086  1.00  0.85           H  
ATOM  11048 2HD  LYS A 734      -0.750  48.841 -84.746  1.00  0.85           H  
ATOM  11049 1HE  LYS A 734       1.488  48.172 -84.043  1.00  0.85           H  
ATOM  11050 2HE  LYS A 734       0.948  48.038 -82.364  1.00  0.85           H  
ATOM  11051 1HZ  LYS A 734       0.959  45.891 -83.458  1.00  0.85           H  
ATOM  11052 2HZ  LYS A 734      -0.581  46.315 -83.061  1.00  0.85           H  
ATOM  11053 3HZ  LYS A 734      -0.071  46.432 -84.626  1.00  0.85           H  
ATOM  11054  N   LEU A 735       1.307  53.741 -83.546  1.00  0.89           N  
ATOM  11055  CA  LEU A 735       2.421  54.378 -84.239  1.00  0.89           C  
ATOM  11056  C   LEU A 735       3.724  53.584 -84.133  1.00  0.89           C  
ATOM  11057  O   LEU A 735       4.003  52.967 -83.102  1.00  0.89           O  
ATOM  11058  CB  LEU A 735       2.672  55.778 -83.644  1.00  0.89           C  
ATOM  11059  CG  LEU A 735       1.484  56.785 -83.630  1.00  0.89           C  
ATOM  11060  CD1 LEU A 735       1.939  58.076 -82.930  1.00  0.89           C  
ATOM  11061  CD2 LEU A 735       1.003  57.070 -85.034  1.00  0.89           C  
ATOM  11062  H   LEU A 735       1.345  53.567 -82.544  1.00  0.89           H  
ATOM  11063  HA  LEU A 735       2.164  54.479 -85.291  1.00  0.89           H  
ATOM  11064 1HB  LEU A 735       2.996  55.653 -82.612  1.00  0.89           H  
ATOM  11065 2HB  LEU A 735       3.485  56.236 -84.194  1.00  0.89           H  
ATOM  11066  HG  LEU A 735       0.661  56.357 -83.054  1.00  0.89           H  
ATOM  11067 1HD1 LEU A 735       1.117  58.778 -82.896  1.00  0.89           H  
ATOM  11068 2HD1 LEU A 735       2.256  57.845 -81.926  1.00  0.89           H  
ATOM  11069 3HD1 LEU A 735       2.758  58.520 -83.471  1.00  0.89           H  
ATOM  11070 1HD2 LEU A 735       0.166  57.763 -84.993  1.00  0.89           H  
ATOM  11071 2HD2 LEU A 735       1.804  57.505 -85.615  1.00  0.89           H  
ATOM  11072 3HD2 LEU A 735       0.676  56.145 -85.504  1.00  0.89           H  
ATOM  11073  N   ARG A 736       4.554  53.642 -85.179  1.00  0.93           N  
ATOM  11074  CA  ARG A 736       5.920  53.114 -85.081  1.00  0.93           C  
ATOM  11075  C   ARG A 736       6.780  54.295 -84.706  1.00  0.93           C  
ATOM  11076  O   ARG A 736       6.715  55.328 -85.376  1.00  0.93           O  
ATOM  11077  CB  ARG A 736       6.428  52.488 -86.366  1.00  0.93           C  
ATOM  11078  CG  ARG A 736       7.817  51.838 -86.231  1.00  0.93           C  
ATOM  11079  CD  ARG A 736       8.327  51.301 -87.527  1.00  0.93           C  
ATOM  11080  NE  ARG A 736       7.526  50.207 -88.039  1.00  0.93           N  
ATOM  11081  CZ  ARG A 736       7.625  48.922 -87.681  1.00  0.93           C  
ATOM  11082  NH1 ARG A 736       8.496  48.519 -86.776  1.00  0.93           N  
ATOM  11083  NH2 ARG A 736       6.814  48.079 -88.268  1.00  0.93           N  
ATOM  11084  H   ARG A 736       4.261  54.104 -86.029  1.00  0.93           H  
ATOM  11085  HA  ARG A 736       5.979  52.388 -84.277  1.00  0.93           H  
ATOM  11086 1HB  ARG A 736       5.734  51.721 -86.705  1.00  0.93           H  
ATOM  11087 2HB  ARG A 736       6.489  53.240 -87.143  1.00  0.93           H  
ATOM  11088 1HG  ARG A 736       8.529  52.563 -85.849  1.00  0.93           H  
ATOM  11089 2HG  ARG A 736       7.752  51.012 -85.523  1.00  0.93           H  
ATOM  11090 1HD  ARG A 736       8.303  52.100 -88.268  1.00  0.93           H  
ATOM  11091 2HD  ARG A 736       9.350  50.952 -87.405  1.00  0.93           H  
ATOM  11092  HE  ARG A 736       6.816  50.413 -88.756  1.00  0.93           H  
ATOM  11093 1HH1 ARG A 736       9.108  49.187 -86.334  1.00  0.93           H  
ATOM  11094 2HH1 ARG A 736       8.548  47.543 -86.525  1.00  0.93           H  
ATOM  11095 1HH2 ARG A 736       6.161  48.470 -88.969  1.00  0.93           H  
ATOM  11096 2HH2 ARG A 736       6.833  47.098 -88.050  1.00  0.93           H  
ATOM  11097  N   VAL A 737       7.484  54.182 -83.592  1.00  0.95           N  
ATOM  11098  CA  VAL A 737       8.226  55.304 -83.047  1.00  0.95           C  
ATOM  11099  C   VAL A 737       9.680  54.989 -82.589  1.00  0.95           C  
ATOM  11100  O   VAL A 737       9.964  53.900 -82.080  1.00  0.95           O  
ATOM  11101  CB  VAL A 737       7.394  55.888 -81.901  1.00  0.95           C  
ATOM  11102  CG1 VAL A 737       8.064  56.960 -81.334  1.00  0.95           C  
ATOM  11103  CG2 VAL A 737       6.035  56.386 -82.364  1.00  0.95           C  
ATOM  11104  H   VAL A 737       7.484  53.289 -83.093  1.00  0.95           H  
ATOM  11105  HA  VAL A 737       8.289  56.066 -83.822  1.00  0.95           H  
ATOM  11106  HB  VAL A 737       7.254  55.136 -81.182  1.00  0.95           H  
ATOM  11107 1HG1 VAL A 737       7.461  57.313 -80.554  1.00  0.95           H  
ATOM  11108 2HG1 VAL A 737       9.026  56.657 -80.955  1.00  0.95           H  
ATOM  11109 3HG1 VAL A 737       8.187  57.733 -82.067  1.00  0.95           H  
ATOM  11110 1HG2 VAL A 737       5.492  56.791 -81.512  1.00  0.95           H  
ATOM  11111 2HG2 VAL A 737       6.176  57.161 -83.102  1.00  0.95           H  
ATOM  11112 3HG2 VAL A 737       5.469  55.582 -82.787  1.00  0.95           H  
ATOM  11113  N   GLU A 738      10.614  55.915 -82.865  1.00  0.97           N  
ATOM  11114  CA  GLU A 738      12.031  55.814 -82.469  1.00  0.97           C  
ATOM  11115  C   GLU A 738      12.365  56.704 -81.267  1.00  0.97           C  
ATOM  11116  O   GLU A 738      11.887  57.836 -81.171  1.00  0.97           O  
ATOM  11117  CB  GLU A 738      12.948  56.187 -83.648  1.00  0.97           C  
ATOM  11118  CG  GLU A 738      14.455  56.124 -83.367  1.00  0.97           C  
ATOM  11119  CD  GLU A 738      15.287  56.466 -84.583  1.00  0.97           C  
ATOM  11120  OE1 GLU A 738      15.181  55.761 -85.564  1.00  0.97           O  
ATOM  11121  OE2 GLU A 738      16.024  57.425 -84.537  1.00  0.97           O  
ATOM  11122  H   GLU A 738      10.305  56.770 -83.327  1.00  0.97           H  
ATOM  11123  HA  GLU A 738      12.237  54.787 -82.176  1.00  0.97           H  
ATOM  11124 1HB  GLU A 738      12.775  55.515 -84.463  1.00  0.97           H  
ATOM  11125 2HB  GLU A 738      12.704  57.171 -84.005  1.00  0.97           H  
ATOM  11126 1HG  GLU A 738      14.704  56.835 -82.579  1.00  0.97           H  
ATOM  11127 2HG  GLU A 738      14.713  55.123 -83.010  1.00  0.97           H  
ATOM  11128  N   ILE A 739      13.205  56.223 -80.349  1.00  0.99           N  
ATOM  11129  CA  ILE A 739      13.595  57.089 -79.232  1.00  0.99           C  
ATOM  11130  C   ILE A 739      14.821  57.960 -79.507  1.00  0.99           C  
ATOM  11131  O   ILE A 739      15.943  57.464 -79.649  1.00  0.99           O  
ATOM  11132  CB  ILE A 739      13.873  56.268 -77.978  1.00  0.99           C  
ATOM  11133  CG1 ILE A 739      12.623  55.531 -77.598  1.00  0.99           C  
ATOM  11134  CG2 ILE A 739      14.360  57.206 -76.879  1.00  0.99           C  
ATOM  11135  CD1 ILE A 739      12.785  54.549 -76.538  1.00  0.99           C  
ATOM  11136  H   ILE A 739      13.551  55.261 -80.423  1.00  0.99           H  
ATOM  11137  HA  ILE A 739      12.768  57.760 -79.018  1.00  0.99           H  
ATOM  11138  HB  ILE A 739      14.633  55.515 -78.186  1.00  0.99           H  
ATOM  11139 1HG1 ILE A 739      11.908  56.227 -77.279  1.00  0.99           H  
ATOM  11140 2HG1 ILE A 739      12.253  55.015 -78.481  1.00  0.99           H  
ATOM  11141 1HG2 ILE A 739      14.551  56.640 -75.977  1.00  0.99           H  
ATOM  11142 2HG2 ILE A 739      15.273  57.696 -77.198  1.00  0.99           H  
ATOM  11143 3HG2 ILE A 739      13.610  57.959 -76.689  1.00  0.99           H  
ATOM  11144 1HD1 ILE A 739      11.824  54.079 -76.349  1.00  0.99           H  
ATOM  11145 2HD1 ILE A 739      13.508  53.791 -76.851  1.00  0.99           H  
ATOM  11146 3HD1 ILE A 739      13.139  55.039 -75.632  1.00  0.99           H  
ATOM  11147  N   ALA A 740      14.613  59.279 -79.537  1.00  1.04           N  
ATOM  11148  CA  ALA A 740      15.691  60.233 -79.793  1.00  1.04           C  
ATOM  11149  C   ALA A 740      16.606  60.363 -78.591  1.00  1.04           C  
ATOM  11150  O   ALA A 740      17.828  60.434 -78.723  1.00  1.04           O  
ATOM  11151  CB  ALA A 740      15.133  61.605 -80.112  1.00  1.04           C  
ATOM  11152  H   ALA A 740      13.676  59.634 -79.362  1.00  1.04           H  
ATOM  11153  HA  ALA A 740      16.275  59.864 -80.635  1.00  1.04           H  
ATOM  11154 1HB  ALA A 740      15.956  62.289 -80.307  1.00  1.04           H  
ATOM  11155 2HB  ALA A 740      14.504  61.551 -80.970  1.00  1.04           H  
ATOM  11156 3HB  ALA A 740      14.557  61.972 -79.264  1.00  1.04           H  
ATOM  11157  N   ASP A 741      15.987  60.411 -77.415  1.00  1.11           N  
ATOM  11158  CA  ASP A 741      16.717  60.540 -76.159  1.00  1.11           C  
ATOM  11159  C   ASP A 741      15.806  60.273 -74.963  1.00  1.11           C  
ATOM  11160  O   ASP A 741      14.587  60.204 -75.099  1.00  1.11           O  
ATOM  11161  CB  ASP A 741      17.373  61.930 -76.040  1.00  1.11           C  
ATOM  11162  CG  ASP A 741      18.599  61.963 -75.079  1.00  1.11           C  
ATOM  11163  OD1 ASP A 741      18.882  60.956 -74.462  1.00  1.11           O  
ATOM  11164  OD2 ASP A 741      19.230  62.993 -74.990  1.00  1.11           O  
ATOM  11165  H   ASP A 741      14.968  60.362 -77.422  1.00  1.11           H  
ATOM  11166  HA  ASP A 741      17.517  59.815 -76.158  1.00  1.11           H  
ATOM  11167 1HB  ASP A 741      17.700  62.276 -77.017  1.00  1.11           H  
ATOM  11168 2HB  ASP A 741      16.629  62.642 -75.680  1.00  1.11           H  
ATOM  11169  N   ILE A 742      16.402  60.120 -73.788  1.00  1.21           N  
ATOM  11170  CA  ILE A 742      15.631  59.986 -72.544  1.00  1.21           C  
ATOM  11171  C   ILE A 742      16.100  61.012 -71.507  1.00  1.21           C  
ATOM  11172  O   ILE A 742      17.291  61.137 -71.224  1.00  1.21           O  
ATOM  11173  CB  ILE A 742      15.625  58.541 -71.988  1.00  1.21           C  
ATOM  11174  CG1 ILE A 742      14.985  57.610 -73.050  1.00  1.21           C  
ATOM  11175  CG2 ILE A 742      14.801  58.492 -70.679  1.00  1.21           C  
ATOM  11176  CD1 ILE A 742      15.017  56.128 -72.772  1.00  1.21           C  
ATOM  11177  H   ILE A 742      17.425  60.171 -73.775  1.00  1.21           H  
ATOM  11178  HA  ILE A 742      14.590  60.218 -72.762  1.00  1.21           H  
ATOM  11179  HB  ILE A 742      16.647  58.208 -71.806  1.00  1.21           H  
ATOM  11180 1HG1 ILE A 742      13.976  57.925 -73.167  1.00  1.21           H  
ATOM  11181 2HG1 ILE A 742      15.483  57.761 -73.975  1.00  1.21           H  
ATOM  11182 1HG2 ILE A 742      14.778  57.481 -70.286  1.00  1.21           H  
ATOM  11183 2HG2 ILE A 742      15.252  59.153 -69.939  1.00  1.21           H  
ATOM  11184 3HG2 ILE A 742      13.778  58.824 -70.878  1.00  1.21           H  
ATOM  11185 1HD1 ILE A 742      14.534  55.597 -73.592  1.00  1.21           H  
ATOM  11186 2HD1 ILE A 742      16.048  55.790 -72.684  1.00  1.21           H  
ATOM  11187 3HD1 ILE A 742      14.486  55.915 -71.847  1.00  1.21           H  
ATOM  11188  N   ASP A 743      15.140  61.753 -70.962  1.00  1.31           N  
ATOM  11189  CA  ASP A 743      15.371  62.829 -70.007  1.00  1.31           C  
ATOM  11190  C   ASP A 743      15.820  62.321 -68.648  1.00  1.31           C  
ATOM  11191  O   ASP A 743      15.645  61.156 -68.304  1.00  1.31           O  
ATOM  11192  CB  ASP A 743      14.065  63.630 -69.845  1.00  1.31           C  
ATOM  11193  CG  ASP A 743      14.180  65.030 -69.196  1.00  1.31           C  
ATOM  11194  OD1 ASP A 743      15.247  65.398 -68.763  1.00  1.31           O  
ATOM  11195  OD2 ASP A 743      13.168  65.697 -69.088  1.00  1.31           O  
ATOM  11196  H   ASP A 743      14.180  61.551 -71.225  1.00  1.31           H  
ATOM  11197  HA  ASP A 743      16.148  63.481 -70.408  1.00  1.31           H  
ATOM  11198 1HB  ASP A 743      13.605  63.750 -70.828  1.00  1.31           H  
ATOM  11199 2HB  ASP A 743      13.376  63.044 -69.250  1.00  1.31           H  
ATOM  11200  N   ASN A 744      16.304  63.245 -67.830  1.00  1.38           N  
ATOM  11201  CA  ASN A 744      16.759  62.951 -66.474  1.00  1.38           C  
ATOM  11202  C   ASN A 744      15.562  62.707 -65.558  1.00  1.38           C  
ATOM  11203  O   ASN A 744      15.686  62.158 -64.467  1.00  1.38           O  
ATOM  11204  CB  ASN A 744      17.618  64.094 -65.980  1.00  1.38           C  
ATOM  11205  CG  ASN A 744      18.944  64.136 -66.694  1.00  1.38           C  
ATOM  11206  OD1 ASN A 744      19.522  63.092 -67.025  1.00  1.38           O  
ATOM  11207  ND2 ASN A 744      19.425  65.320 -66.965  1.00  1.38           N  
ATOM  11208  H   ASN A 744      16.352  64.201 -68.182  1.00  1.38           H  
ATOM  11209  HA  ASN A 744      17.355  62.039 -66.496  1.00  1.38           H  
ATOM  11210 1HB  ASN A 744      17.095  65.039 -66.151  1.00  1.38           H  
ATOM  11211 2HB  ASN A 744      17.782  63.992 -64.910  1.00  1.38           H  
ATOM  11212 1HD2 ASN A 744      20.292  65.408 -67.453  1.00  1.38           H  
ATOM  11213 2HD2 ASN A 744      18.917  66.139 -66.697  1.00  1.38           H  
ATOM  11214  N   ARG A 745      14.391  63.104 -66.051  1.00  1.38           N  
ATOM  11215  CA  ARG A 745      13.112  62.905 -65.390  1.00  1.38           C  
ATOM  11216  C   ARG A 745      12.449  61.591 -65.835  1.00  1.38           C  
ATOM  11217  O   ARG A 745      11.345  61.275 -65.400  1.00  1.38           O  
ATOM  11218  CB  ARG A 745      12.182  64.060 -65.683  1.00  1.38           C  
ATOM  11219  CG  ARG A 745      12.629  65.407 -65.138  1.00  1.38           C  
ATOM  11220  CD  ARG A 745      11.636  66.463 -65.481  1.00  1.38           C  
ATOM  11221  NE  ARG A 745      11.561  66.679 -66.905  1.00  1.38           N  
ATOM  11222  CZ  ARG A 745      10.603  67.364 -67.550  1.00  1.38           C  
ATOM  11223  NH1 ARG A 745       9.605  67.939 -66.896  1.00  1.38           N  
ATOM  11224  NH2 ARG A 745      10.698  67.433 -68.854  1.00  1.38           N  
ATOM  11225  H   ARG A 745      14.408  63.569 -66.951  1.00  1.38           H  
ATOM  11226  HA  ARG A 745      13.282  62.861 -64.317  1.00  1.38           H  
ATOM  11227 1HB  ARG A 745      12.070  64.175 -66.761  1.00  1.38           H  
ATOM  11228 2HB  ARG A 745      11.196  63.851 -65.268  1.00  1.38           H  
ATOM  11229 1HG  ARG A 745      12.741  65.341 -64.052  1.00  1.38           H  
ATOM  11230 2HG  ARG A 745      13.588  65.685 -65.586  1.00  1.38           H  
ATOM  11231 1HD  ARG A 745      10.655  66.156 -65.131  1.00  1.38           H  
ATOM  11232 2HD  ARG A 745      11.913  67.400 -65.008  1.00  1.38           H  
ATOM  11233  HE  ARG A 745      12.300  66.270 -67.509  1.00  1.38           H  
ATOM  11234 1HH1 ARG A 745       9.556  67.868 -65.888  1.00  1.38           H  
ATOM  11235 2HH1 ARG A 745       8.896  68.451 -67.400  1.00  1.38           H  
ATOM  11236 1HH2 ARG A 745      11.511  66.943 -69.283  1.00  1.38           H  
ATOM  11237 2HH2 ARG A 745      10.019  67.929 -69.408  1.00  1.38           H  
ATOM  11238  N   GLY A 746      13.099  60.856 -66.749  1.00  1.32           N  
ATOM  11239  CA  GLY A 746      12.566  59.607 -67.291  1.00  1.32           C  
ATOM  11240  C   GLY A 746      11.650  59.785 -68.506  1.00  1.32           C  
ATOM  11241  O   GLY A 746      11.156  58.805 -69.062  1.00  1.32           O  
ATOM  11242  H   GLY A 746      14.014  61.144 -67.092  1.00  1.32           H  
ATOM  11243 1HA  GLY A 746      13.406  58.968 -67.573  1.00  1.32           H  
ATOM  11244 2HA  GLY A 746      12.026  59.080 -66.506  1.00  1.32           H  
ATOM  11245  N   LYS A 747      11.440  61.023 -68.929  1.00  1.21           N  
ATOM  11246  CA  LYS A 747      10.579  61.301 -70.073  1.00  1.21           C  
ATOM  11247  C   LYS A 747      11.271  60.855 -71.346  1.00  1.21           C  
ATOM  11248  O   LYS A 747      12.478  61.034 -71.504  1.00  1.21           O  
ATOM  11249  CB  LYS A 747      10.234  62.789 -70.128  1.00  1.21           C  
ATOM  11250  CG  LYS A 747       9.477  63.302 -68.898  1.00  1.21           C  
ATOM  11251  CD  LYS A 747       8.079  62.698 -68.809  1.00  1.21           C  
ATOM  11252  CE  LYS A 747       7.287  63.295 -67.645  1.00  1.21           C  
ATOM  11253  NZ  LYS A 747       5.939  62.673 -67.511  1.00  1.21           N  
ATOM  11254  H   LYS A 747      11.870  61.782 -68.429  1.00  1.21           H  
ATOM  11255  HA  LYS A 747       9.651  60.734 -69.973  1.00  1.21           H  
ATOM  11256 1HB  LYS A 747      11.142  63.378 -70.219  1.00  1.21           H  
ATOM  11257 2HB  LYS A 747       9.627  62.987 -71.011  1.00  1.21           H  
ATOM  11258 1HG  LYS A 747      10.032  63.030 -67.996  1.00  1.21           H  
ATOM  11259 2HG  LYS A 747       9.401  64.389 -68.939  1.00  1.21           H  
ATOM  11260 1HD  LYS A 747       7.543  62.887 -69.740  1.00  1.21           H  
ATOM  11261 2HD  LYS A 747       8.158  61.616 -68.670  1.00  1.21           H  
ATOM  11262 1HE  LYS A 747       7.840  63.143 -66.718  1.00  1.21           H  
ATOM  11263 2HE  LYS A 747       7.164  64.366 -67.810  1.00  1.21           H  
ATOM  11264 1HZ  LYS A 747       5.446  63.094 -66.736  1.00  1.21           H  
ATOM  11265 2HZ  LYS A 747       5.416  62.821 -68.362  1.00  1.21           H  
ATOM  11266 3HZ  LYS A 747       6.042  61.682 -67.346  1.00  1.21           H  
ATOM  11267  N   ILE A 748      10.518  60.297 -72.279  1.00  1.09           N  
ATOM  11268  CA  ILE A 748      11.155  59.811 -73.495  1.00  1.09           C  
ATOM  11269  C   ILE A 748      10.892  60.722 -74.690  1.00  1.09           C  
ATOM  11270  O   ILE A 748       9.739  61.014 -75.028  1.00  1.09           O  
ATOM  11271  CB  ILE A 748      10.671  58.409 -73.832  1.00  1.09           C  
ATOM  11272  CG1 ILE A 748      10.932  57.468 -72.719  1.00  1.09           C  
ATOM  11273  CG2 ILE A 748      11.387  57.934 -75.001  1.00  1.09           C  
ATOM  11274  CD1 ILE A 748      10.292  56.164 -72.958  1.00  1.09           C  
ATOM  11275  H   ILE A 748       9.526  60.174 -72.129  1.00  1.09           H  
ATOM  11276  HA  ILE A 748      12.230  59.768 -73.338  1.00  1.09           H  
ATOM  11277  HB  ILE A 748       9.644  58.420 -74.022  1.00  1.09           H  
ATOM  11278 1HG1 ILE A 748      11.982  57.318 -72.601  1.00  1.09           H  
ATOM  11279 2HG1 ILE A 748      10.537  57.889 -71.793  1.00  1.09           H  
ATOM  11280 1HG2 ILE A 748      11.051  56.936 -75.241  1.00  1.09           H  
ATOM  11281 2HG2 ILE A 748      11.211  58.598 -75.829  1.00  1.09           H  
ATOM  11282 3HG2 ILE A 748      12.435  57.918 -74.779  1.00  1.09           H  
ATOM  11283 1HD1 ILE A 748      10.496  55.499 -72.136  1.00  1.09           H  
ATOM  11284 2HD1 ILE A 748       9.211  56.300 -73.059  1.00  1.09           H  
ATOM  11285 3HD1 ILE A 748      10.697  55.740 -73.875  1.00  1.09           H  
ATOM  11286  N   SER A 749      11.967  61.188 -75.323  1.00  0.99           N  
ATOM  11287  CA  SER A 749      11.853  62.057 -76.486  1.00  0.99           C  
ATOM  11288  C   SER A 749      11.768  61.169 -77.711  1.00  0.99           C  
ATOM  11289  O   SER A 749      12.740  60.481 -78.051  1.00  0.99           O  
ATOM  11290  CB  SER A 749      13.041  63.002 -76.572  1.00  0.99           C  
ATOM  11291  OG  SER A 749      12.978  63.799 -77.726  1.00  0.99           O  
ATOM  11292  H   SER A 749      12.893  60.900 -75.018  1.00  0.99           H  
ATOM  11293  HA  SER A 749      10.929  62.636 -76.417  1.00  0.99           H  
ATOM  11294 1HB  SER A 749      13.057  63.636 -75.689  1.00  0.99           H  
ATOM  11295 2HB  SER A 749      13.964  62.428 -76.576  1.00  0.99           H  
ATOM  11296  HG  SER A 749      12.134  64.261 -77.681  1.00  0.99           H  
ATOM  11297  N   LEU A 750      10.590  61.150 -78.322  1.00  0.95           N  
ATOM  11298  CA  LEU A 750      10.273  60.259 -79.421  1.00  0.95           C  
ATOM  11299  C   LEU A 750      10.169  60.920 -80.816  1.00  0.95           C  
ATOM  11300  O   LEU A 750       9.832  62.108 -80.952  1.00  0.95           O  
ATOM  11301  CB  LEU A 750       8.954  59.581 -79.098  1.00  0.95           C  
ATOM  11302  CG  LEU A 750       8.818  58.761 -77.837  1.00  0.95           C  
ATOM  11303  CD1 LEU A 750       7.367  58.304 -77.692  1.00  0.95           C  
ATOM  11304  CD2 LEU A 750       9.704  57.623 -77.934  1.00  0.95           C  
ATOM  11305  H   LEU A 750       9.839  61.756 -77.982  1.00  0.95           H  
ATOM  11306  HA  LEU A 750      11.050  59.501 -79.470  1.00  0.95           H  
ATOM  11307 1HB  LEU A 750       8.236  60.301 -78.998  1.00  0.95           H  
ATOM  11308 2HB  LEU A 750       8.722  58.987 -79.910  1.00  0.95           H  
ATOM  11309  HG  LEU A 750       9.070  59.361 -76.963  1.00  0.95           H  
ATOM  11310 1HD1 LEU A 750       7.259  57.708 -76.813  1.00  0.95           H  
ATOM  11311 2HD1 LEU A 750       6.718  59.166 -77.627  1.00  0.95           H  
ATOM  11312 3HD1 LEU A 750       7.065  57.731 -78.517  1.00  0.95           H  
ATOM  11313 1HD2 LEU A 750       9.606  57.006 -77.050  1.00  0.95           H  
ATOM  11314 2HD2 LEU A 750       9.450  57.055 -78.794  1.00  0.95           H  
ATOM  11315 3HD2 LEU A 750      10.712  57.983 -78.030  1.00  0.95           H  
ATOM  11316  N   VAL A 751      10.448  60.105 -81.848  1.00  1.00           N  
ATOM  11317  CA  VAL A 751      10.366  60.444 -83.272  1.00  1.00           C  
ATOM  11318  C   VAL A 751       9.429  59.517 -84.052  1.00  1.00           C  
ATOM  11319  O   VAL A 751       9.554  58.296 -84.001  1.00  1.00           O  
ATOM  11320  CB  VAL A 751      11.768  60.316 -83.889  1.00  1.00           C  
ATOM  11321  CG1 VAL A 751      11.738  60.607 -85.372  1.00  1.00           C  
ATOM  11322  CG2 VAL A 751      12.696  61.228 -83.172  1.00  1.00           C  
ATOM  11323  H   VAL A 751      10.772  59.171 -81.623  1.00  1.00           H  
ATOM  11324  HA  VAL A 751      10.012  61.469 -83.361  1.00  1.00           H  
ATOM  11325  HB  VAL A 751      12.112  59.301 -83.766  1.00  1.00           H  
ATOM  11326 1HG1 VAL A 751      12.739  60.494 -85.784  1.00  1.00           H  
ATOM  11327 2HG1 VAL A 751      11.068  59.910 -85.869  1.00  1.00           H  
ATOM  11328 3HG1 VAL A 751      11.394  61.609 -85.535  1.00  1.00           H  
ATOM  11329 1HG2 VAL A 751      13.700  61.123 -83.579  1.00  1.00           H  
ATOM  11330 2HG2 VAL A 751      12.363  62.250 -83.282  1.00  1.00           H  
ATOM  11331 3HG2 VAL A 751      12.699  60.956 -82.126  1.00  1.00           H  
ATOM  11332  N   LEU A 752       8.488  60.071 -84.803  1.00  1.16           N  
ATOM  11333  CA  LEU A 752       7.615  59.193 -85.580  1.00  1.16           C  
ATOM  11334  C   LEU A 752       8.391  58.506 -86.705  1.00  1.16           C  
ATOM  11335  O   LEU A 752       9.094  59.174 -87.469  1.00  1.16           O  
ATOM  11336  CB  LEU A 752       6.439  59.960 -86.180  1.00  1.16           C  
ATOM  11337  CG  LEU A 752       5.397  59.062 -86.866  1.00  1.16           C  
ATOM  11338  CD1 LEU A 752       4.768  58.203 -85.811  1.00  1.16           C  
ATOM  11339  CD2 LEU A 752       4.344  59.893 -87.568  1.00  1.16           C  
ATOM  11340  H   LEU A 752       8.380  61.075 -84.842  1.00  1.16           H  
ATOM  11341  HA  LEU A 752       7.225  58.418 -84.920  1.00  1.16           H  
ATOM  11342 1HB  LEU A 752       5.965  60.515 -85.404  1.00  1.16           H  
ATOM  11343 2HB  LEU A 752       6.818  60.662 -86.924  1.00  1.16           H  
ATOM  11344  HG  LEU A 752       5.887  58.418 -87.593  1.00  1.16           H  
ATOM  11345 1HD1 LEU A 752       4.038  57.546 -86.271  1.00  1.16           H  
ATOM  11346 2HD1 LEU A 752       5.532  57.603 -85.327  1.00  1.16           H  
ATOM  11347 3HD1 LEU A 752       4.285  58.834 -85.083  1.00  1.16           H  
ATOM  11348 1HD2 LEU A 752       3.622  59.226 -88.041  1.00  1.16           H  
ATOM  11349 2HD2 LEU A 752       3.831  60.522 -86.856  1.00  1.16           H  
ATOM  11350 3HD2 LEU A 752       4.832  60.503 -88.325  1.00  1.16           H  
ATOM  11351  N   VAL A 753       8.246  57.189 -86.830  1.00  1.46           N  
ATOM  11352  CA  VAL A 753       8.905  56.435 -87.890  1.00  1.46           C  
ATOM  11353  C   VAL A 753       7.905  55.927 -88.923  1.00  1.46           C  
ATOM  11354  O   VAL A 753       7.000  55.157 -88.611  1.00  1.46           O  
ATOM  11355  CB  VAL A 753       9.629  55.215 -87.297  1.00  1.46           C  
ATOM  11356  CG1 VAL A 753      10.290  54.393 -88.394  1.00  1.46           C  
ATOM  11357  CG2 VAL A 753      10.643  55.666 -86.304  1.00  1.46           C  
ATOM  11358  H   VAL A 753       7.663  56.675 -86.172  1.00  1.46           H  
ATOM  11359  HA  VAL A 753       9.630  57.081 -88.385  1.00  1.46           H  
ATOM  11360  HB  VAL A 753       8.903  54.595 -86.809  1.00  1.46           H  
ATOM  11361 1HG1 VAL A 753      10.779  53.527 -87.958  1.00  1.46           H  
ATOM  11362 2HG1 VAL A 753       9.539  54.063 -89.110  1.00  1.46           H  
ATOM  11363 3HG1 VAL A 753      11.030  55.005 -88.908  1.00  1.46           H  
ATOM  11364 1HG2 VAL A 753      11.125  54.795 -85.875  1.00  1.46           H  
ATOM  11365 2HG2 VAL A 753      11.387  56.295 -86.792  1.00  1.46           H  
ATOM  11366 3HG2 VAL A 753      10.150  56.232 -85.528  1.00  1.46           H  
ATOM  11367  N   ALA A 754       8.062  56.342 -90.167  1.00  1.96           N  
ATOM  11368  CA  ALA A 754       7.155  55.879 -91.209  1.00  1.96           C  
ATOM  11369  C   ALA A 754       7.567  54.504 -91.680  1.00  1.96           C  
ATOM  11370  O   ALA A 754       8.769  54.241 -91.793  1.00  1.96           O  
ATOM  11371  CB  ALA A 754       7.155  56.832 -92.385  1.00  1.96           C  
ATOM  11372  H   ALA A 754       8.816  56.981 -90.384  1.00  1.96           H  
ATOM  11373  HA  ALA A 754       6.150  55.815 -90.791  1.00  1.96           H  
ATOM  11374 1HB  ALA A 754       6.462  56.476 -93.148  1.00  1.96           H  
ATOM  11375 2HB  ALA A 754       6.842  57.808 -92.034  1.00  1.96           H  
ATOM  11376 3HB  ALA A 754       8.157  56.894 -92.805  1.00  1.96           H  
ATOM  11377  N   GLU A 755       6.610  53.701 -92.151  1.00  2.71           N  
ATOM  11378  CA  GLU A 755       6.955  52.400 -92.733  1.00  2.71           C  
ATOM  11379  C   GLU A 755       7.868  52.626 -93.930  1.00  2.71           C  
ATOM  11380  O   GLU A 755       8.780  51.849 -94.207  1.00  2.71           O  
ATOM  11381  CB  GLU A 755       5.701  51.647 -93.182  1.00  2.71           C  
ATOM  11382  CG  GLU A 755       4.800  51.133 -92.058  1.00  2.71           C  
ATOM  11383  CD  GLU A 755       5.433  50.037 -91.232  1.00  2.71           C  
ATOM  11384  OE1 GLU A 755       5.898  49.079 -91.800  1.00  2.71           O  
ATOM  11385  OE2 GLU A 755       5.431  50.149 -90.027  1.00  2.71           O  
ATOM  11386  H   GLU A 755       5.636  53.968 -92.059  1.00  2.71           H  
ATOM  11387  HA  GLU A 755       7.488  51.808 -91.987  1.00  2.71           H  
ATOM  11388 1HB  GLU A 755       5.100  52.298 -93.818  1.00  2.71           H  
ATOM  11389 2HB  GLU A 755       5.997  50.789 -93.787  1.00  2.71           H  
ATOM  11390 1HG  GLU A 755       4.555  51.968 -91.400  1.00  2.71           H  
ATOM  11391 2HG  GLU A 755       3.871  50.764 -92.492  1.00  2.71           H  
ATOM  11392  N   GLU A 756       7.647  53.736 -94.612  1.00  3.76           N  
ATOM  11393  CA  GLU A 756       8.445  54.100 -95.758  1.00  3.76           C  
ATOM  11394  C   GLU A 756       9.913  54.267 -95.364  1.00  3.76           C  
ATOM  11395  O   GLU A 756      10.804  53.951 -96.154  1.00  3.76           O  
ATOM  11396  CB  GLU A 756       7.921  55.416 -96.329  1.00  3.76           C  
ATOM  11397  CG  GLU A 756       6.551  55.320 -96.986  1.00  3.76           C  
ATOM  11398  CD  GLU A 756       6.014  56.663 -97.393  1.00  3.76           C  
ATOM  11399  OE1 GLU A 756       6.601  57.653 -96.998  1.00  3.76           O  
ATOM  11400  OE2 GLU A 756       5.028  56.717 -98.083  1.00  3.76           O  
ATOM  11401  H   GLU A 756       6.887  54.329 -94.326  1.00  3.76           H  
ATOM  11402  HA  GLU A 756       8.370  53.312 -96.507  1.00  3.76           H  
ATOM  11403 1HB  GLU A 756       7.860  56.156 -95.532  1.00  3.76           H  
ATOM  11404 2HB  GLU A 756       8.624  55.793 -97.071  1.00  3.76           H  
ATOM  11405 1HG  GLU A 756       6.625  54.684 -97.868  1.00  3.76           H  
ATOM  11406 2HG  GLU A 756       5.860  54.849 -96.287  1.00  3.76           H  
ATOM  11407  N   SER A 757      10.182  54.776 -94.154  1.00  5.04           N  
ATOM  11408  CA  SER A 757      11.555  55.002 -93.747  1.00  5.04           C  
ATOM  11409  C   SER A 757      12.136  53.699 -93.229  1.00  5.04           C  
ATOM  11410  O   SER A 757      13.349  53.495 -93.263  1.00  5.04           O  
ATOM  11411  CB  SER A 757      11.634  56.079 -92.679  1.00  5.04           C  
ATOM  11412  OG  SER A 757      11.106  55.641 -91.463  1.00  5.04           O  
ATOM  11413  H   SER A 757       9.439  54.960 -93.493  1.00  5.04           H  
ATOM  11414  HA  SER A 757      12.133  55.324 -94.613  1.00  5.04           H  
ATOM  11415 1HB  SER A 757      12.669  56.385 -92.541  1.00  5.04           H  
ATOM  11416 2HB  SER A 757      11.079  56.950 -93.018  1.00  5.04           H  
ATOM  11417  HG  SER A 757      10.301  55.122 -91.679  1.00  5.04           H  
ATOM  11418  N   ALA A 758      11.257  52.798 -92.772  1.00  6.43           N  
ATOM  11419  CA  ALA A 758      11.692  51.486 -92.312  1.00  6.43           C  
ATOM  11420  C   ALA A 758      12.304  50.722 -93.491  1.00  6.43           C  
ATOM  11421  O   ALA A 758      13.319  50.040 -93.343  1.00  6.43           O  
ATOM  11422  CB  ALA A 758      10.536  50.715 -91.687  1.00  6.43           C  
ATOM  11423  H   ALA A 758      10.271  53.046 -92.727  1.00  6.43           H  
ATOM  11424  HA  ALA A 758      12.467  51.629 -91.560  1.00  6.43           H  
ATOM  11425 1HB  ALA A 758      10.893  49.750 -91.336  1.00  6.43           H  
ATOM  11426 2HB  ALA A 758      10.129  51.284 -90.851  1.00  6.43           H  
ATOM  11427 3HB  ALA A 758       9.759  50.554 -92.421  1.00  6.43           H  
ATOM  11428  N   GLU A 759      11.687  50.879 -94.676  1.00  7.73           N  
ATOM  11429  CA  GLU A 759      12.193  50.259 -95.905  1.00  7.73           C  
ATOM  11430  C   GLU A 759      13.324  51.101 -96.519  1.00  7.73           C  
ATOM  11431  O   GLU A 759      14.316  50.556 -97.022  1.00  7.73           O  
ATOM  11432  CB  GLU A 759      11.061  50.070 -96.924  1.00  7.73           C  
ATOM  11433  CG  GLU A 759       9.988  49.045 -96.506  1.00  7.73           C  
ATOM  11434  CD  GLU A 759       8.905  48.822 -97.561  1.00  7.73           C  
ATOM  11435  OE1 GLU A 759       8.911  49.504 -98.561  1.00  7.73           O  
ATOM  11436  OE2 GLU A 759       8.082  47.954 -97.361  1.00  7.73           O  
ATOM  11437  H   GLU A 759      10.823  51.423 -94.697  1.00  7.73           H  
ATOM  11438  HA  GLU A 759      12.597  49.280 -95.654  1.00  7.73           H  
ATOM  11439 1HB  GLU A 759      10.560  51.029 -97.081  1.00  7.73           H  
ATOM  11440 2HB  GLU A 759      11.480  49.758 -97.881  1.00  7.73           H  
ATOM  11441 1HG  GLU A 759      10.474  48.096 -96.291  1.00  7.73           H  
ATOM  11442 2HG  GLU A 759       9.521  49.400 -95.584  1.00  7.73           H  
ATOM  11443  N   SER A 760      13.175  52.426 -96.418  1.00  8.83           N  
ATOM  11444  CA  SER A 760      14.090  53.448 -96.911  1.00  8.83           C  
ATOM  11445  C   SER A 760      14.516  53.408 -98.368  1.00  8.83           C  
ATOM  11446  O   SER A 760      14.198  52.503 -99.145  1.00  8.83           O  
ATOM  11447  CB  SER A 760      15.362  53.418 -96.084  1.00  8.83           C  
ATOM  11448  OG  SER A 760      16.290  54.356 -96.561  1.00  8.83           O  
ATOM  11449  H   SER A 760      12.319  52.777 -95.999  1.00  8.83           H  
ATOM  11450  HA  SER A 760      13.597  54.409 -96.742  1.00  8.83           H  
ATOM  11451 1HB  SER A 760      15.123  53.639 -95.049  1.00  8.83           H  
ATOM  11452 2HB  SER A 760      15.806  52.424 -96.107  1.00  8.83           H  
ATOM  11453  HG  SER A 760      17.002  54.369 -95.901  1.00  8.83           H  
ATOM  11454  N   ALA A 761      15.358  54.399 -98.702  1.00  9.75           N  
ATOM  11455  CA  ALA A 761      15.957  54.564-100.021  1.00  9.75           C  
ATOM  11456  C   ALA A 761      16.982  53.479-100.230  1.00  9.75           C  
ATOM  11457  O   ALA A 761      17.340  53.131-101.349  1.00  9.75           O  
ATOM  11458  CB  ALA A 761      16.602  55.930-100.158  1.00  9.75           C  
ATOM  11459  H   ALA A 761      15.580  55.072 -97.976  1.00  9.75           H  
ATOM  11460  HA  ALA A 761      15.177  54.454-100.776  1.00  9.75           H  
ATOM  11461 1HB  ALA A 761      17.037  56.023-101.151  1.00  9.75           H  
ATOM  11462 2HB  ALA A 761      15.851  56.706-100.014  1.00  9.75           H  
ATOM  11463 3HB  ALA A 761      17.383  56.036 -99.407  1.00  9.75           H  
ATOM  11464  N   GLU A 762      17.404  52.884 -99.127  1.00 10.53           N  
ATOM  11465  CA  GLU A 762      18.356  51.787 -99.166  1.00 10.53           C  
ATOM  11466  C   GLU A 762      17.794  50.622 -99.993  1.00 10.53           C  
ATOM  11467  O   GLU A 762      18.549  49.891-100.641  1.00 10.53           O  
ATOM  11468  CB  GLU A 762      18.697  51.316 -97.748  1.00 10.53           C  
ATOM  11469  CG  GLU A 762      19.516  52.319 -96.928  1.00 10.53           C  
ATOM  11470  CD  GLU A 762      19.836  51.836 -95.521  1.00 10.53           C  
ATOM  11471  OE1 GLU A 762      19.334  50.811 -95.128  1.00 10.53           O  
ATOM  11472  OE2 GLU A 762      20.588  52.502 -94.845  1.00 10.53           O  
ATOM  11473  H   GLU A 762      17.063  53.249 -98.238  1.00 10.53           H  
ATOM  11474  HA  GLU A 762      19.272  52.140 -99.646  1.00 10.53           H  
ATOM  11475 1HB  GLU A 762      17.770  51.119 -97.204  1.00 10.53           H  
ATOM  11476 2HB  GLU A 762      19.254  50.384 -97.797  1.00 10.53           H  
ATOM  11477 1HG  GLU A 762      20.451  52.523 -97.450  1.00 10.53           H  
ATOM  11478 2HG  GLU A 762      18.958  53.252 -96.866  1.00 10.53           H  
ATOM  11479  N   SER A 763      16.460  50.457-100.010  1.00 11.21           N  
ATOM  11480  CA  SER A 763      15.835  49.369-100.753  1.00 11.21           C  
ATOM  11481  C   SER A 763      16.013  49.525-102.270  1.00 11.21           C  
ATOM  11482  O   SER A 763      15.792  48.579-103.026  1.00 11.21           O  
ATOM  11483  CB  SER A 763      14.356  49.289-100.415  1.00 11.21           C  
ATOM  11484  OG  SER A 763      13.657  50.407-100.897  1.00 11.21           O  
ATOM  11485  H   SER A 763      15.850  51.102 -99.506  1.00 11.21           H  
ATOM  11486  HA  SER A 763      16.306  48.436-100.449  1.00 11.21           H  
ATOM  11487 1HB  SER A 763      13.937  48.384-100.850  1.00 11.21           H  
ATOM  11488 2HB  SER A 763      14.233  49.224 -99.336  1.00 11.21           H  
ATOM  11489  HG  SER A 763      13.899  51.156-100.300  1.00 11.21           H  
ATOM  11490  N   ALA A 764      16.378  50.734-102.716  1.00 11.82           N  
ATOM  11491  CA  ALA A 764      16.594  51.061-104.118  1.00 11.82           C  
ATOM  11492  C   ALA A 764      18.034  50.775-104.554  1.00 11.82           C  
ATOM  11493  O   ALA A 764      18.401  51.049-105.700  1.00 11.82           O  
ATOM  11494  CB  ALA A 764      16.260  52.521-104.371  1.00 11.82           C  
ATOM  11495  H   ALA A 764      16.560  51.479-102.049  1.00 11.82           H  
ATOM  11496  HA  ALA A 764      15.931  50.434-104.714  1.00 11.82           H  
ATOM  11497 1HB  ALA A 764      16.394  52.747-105.428  1.00 11.82           H  
ATOM  11498 2HB  ALA A 764      15.227  52.711-104.086  1.00 11.82           H  
ATOM  11499 3HB  ALA A 764      16.921  53.149-103.781  1.00 11.82           H  
ATOM  11500  N   GLY A 765      18.863  50.263-103.637  1.00 12.39           N  
ATOM  11501  CA  GLY A 765      20.263  50.008-103.942  1.00 12.39           C  
ATOM  11502  C   GLY A 765      20.445  48.735-104.767  1.00 12.39           C  
ATOM  11503  O   GLY A 765      19.480  48.148-105.268  1.00 12.39           O  
ATOM  11504  H   GLY A 765      18.529  50.061-102.694  1.00 12.39           H  
ATOM  11505 1HA  GLY A 765      20.679  50.861-104.479  1.00 12.39           H  
ATOM  11506 2HA  GLY A 765      20.815  49.919-103.007  1.00 12.39           H  
ATOM  11507  N   ASP A 766      21.691  48.267-104.899  1.00 12.94           N  
ATOM  11508  CA  ASP A 766      21.956  47.130-105.786  1.00 12.94           C  
ATOM  11509  C   ASP A 766      21.569  45.768-105.218  1.00 12.94           C  
ATOM  11510  O   ASP A 766      22.409  44.904-104.979  1.00 12.94           O  
ATOM  11511  CB  ASP A 766      23.438  47.071-106.185  1.00 12.94           C  
ATOM  11512  CG  ASP A 766      23.703  46.010-107.275  1.00 12.94           C  
ATOM  11513  OD1 ASP A 766      22.754  45.616-107.926  1.00 12.94           O  
ATOM  11514  OD2 ASP A 766      24.833  45.602-107.436  1.00 12.94           O  
ATOM  11515  H   ASP A 766      22.455  48.738-104.436  1.00 12.94           H  
ATOM  11516  HA  ASP A 766      21.376  47.283-106.695  1.00 12.94           H  
ATOM  11517 1HB  ASP A 766      23.760  48.046-106.557  1.00 12.94           H  
ATOM  11518 2HB  ASP A 766      24.045  46.834-105.310  1.00 12.94           H  
ATOM  11519  N   LYS A 767      20.266  45.534-105.146  1.00 13.47           N  
ATOM  11520  CA  LYS A 767      19.740  44.280-104.621  1.00 13.47           C  
ATOM  11521  C   LYS A 767      19.846  43.195-105.684  1.00 13.47           C  
ATOM  11522  O   LYS A 767      19.723  42.005-105.406  1.00 13.47           O  
ATOM  11523  CB  LYS A 767      18.291  44.461-104.168  1.00 13.47           C  
ATOM  11524  CG  LYS A 767      18.119  45.453-103.011  1.00 13.47           C  
ATOM  11525  CD  LYS A 767      18.745  44.903-101.732  1.00 13.47           C  
ATOM  11526  CE  LYS A 767      17.907  43.762-101.156  1.00 13.47           C  
ATOM  11527  NZ  LYS A 767      18.493  43.212 -99.900  1.00 13.47           N  
ATOM  11528  H   LYS A 767      19.645  46.304-105.387  1.00 13.47           H  
ATOM  11529  HA  LYS A 767      20.340  43.975-103.763  1.00 13.47           H  
ATOM  11530 1HB  LYS A 767      17.689  44.817-105.007  1.00 13.47           H  
ATOM  11531 2HB  LYS A 767      17.886  43.500-103.854  1.00 13.47           H  
ATOM  11532 1HG  LYS A 767      18.604  46.399-103.271  1.00 13.47           H  
ATOM  11533 2HG  LYS A 767      17.058  45.652-102.842  1.00 13.47           H  
ATOM  11534 1HD  LYS A 767      19.748  44.532-101.945  1.00 13.47           H  
ATOM  11535 2HD  LYS A 767      18.816  45.699-100.990  1.00 13.47           H  
ATOM  11536 1HE  LYS A 767      16.906  44.127-100.947  1.00 13.47           H  
ATOM  11537 2HE  LYS A 767      17.846  42.955-101.888  1.00 13.47           H  
ATOM  11538 1HZ  LYS A 767      17.918  42.457 -99.564  1.00 13.47           H  
ATOM  11539 2HZ  LYS A 767      19.431  42.835-100.098  1.00 13.47           H  
ATOM  11540 3HZ  LYS A 767      18.557  43.924 -99.198  1.00 13.47           H  
ATOM  11541  N   GLY A 768      20.147  43.603-106.914  1.00 13.97           N  
ATOM  11542  CA  GLY A 768      20.340  42.691-108.026  1.00 13.97           C  
ATOM  11543  C   GLY A 768      21.491  41.741-107.722  1.00 13.97           C  
ATOM  11544  O   GLY A 768      21.520  40.606-108.193  1.00 13.97           O  
ATOM  11545  H   GLY A 768      20.263  44.595-107.079  1.00 13.97           H  
ATOM  11546 1HA  GLY A 768      19.425  42.128-108.211  1.00 13.97           H  
ATOM  11547 2HA  GLY A 768      20.564  43.265-108.925  1.00 13.97           H  
ATOM  11548  N   ALA A 769      22.432  42.183-106.883  1.00 14.45           N  
ATOM  11549  CA  ALA A 769      23.576  41.370-106.511  1.00 14.45           C  
ATOM  11550  C   ALA A 769      23.147  40.062-105.847  1.00 14.45           C  
ATOM  11551  O   ALA A 769      23.811  39.032-105.991  1.00 14.45           O  
ATOM  11552  CB  ALA A 769      24.465  42.152-105.568  1.00 14.45           C  
ATOM  11553  H   ALA A 769      22.366  43.125-106.486  1.00 14.45           H  
ATOM  11554  HA  ALA A 769      24.133  41.131-107.415  1.00 14.45           H  
ATOM  11555 1HB  ALA A 769      25.337  41.556-105.305  1.00 14.45           H  
ATOM  11556 2HB  ALA A 769      24.782  43.078-106.057  1.00 14.45           H  
ATOM  11557 3HB  ALA A 769      23.901  42.396-104.665  1.00 14.45           H  
ATOM  11558  N   GLU A 770      22.019  40.081-105.136  1.00 14.93           N  
ATOM  11559  CA  GLU A 770      21.549  38.917-104.399  1.00 14.93           C  
ATOM  11560  C   GLU A 770      21.071  37.814-105.344  1.00 14.93           C  
ATOM  11561  O   GLU A 770      20.896  36.668-104.931  1.00 14.93           O  
ATOM  11562  CB  GLU A 770      20.435  39.308-103.413  1.00 14.93           C  
ATOM  11563  CG  GLU A 770      20.908  40.244-102.275  1.00 14.93           C  
ATOM  11564  CD  GLU A 770      19.842  40.543-101.215  1.00 14.93           C  
ATOM  11565  OE1 GLU A 770      18.748  40.044-101.319  1.00 14.93           O  
ATOM  11566  OE2 GLU A 770      20.125  41.318-100.310  1.00 14.93           O  
ATOM  11567  H   GLU A 770      21.447  40.925-105.110  1.00 14.93           H  
ATOM  11568  HA  GLU A 770      22.382  38.522-103.821  1.00 14.93           H  
ATOM  11569 1HB  GLU A 770      19.634  39.812-103.954  1.00 14.93           H  
ATOM  11570 2HB  GLU A 770      20.016  38.412-102.963  1.00 14.93           H  
ATOM  11571 1HG  GLU A 770      21.772  39.793-101.786  1.00 14.93           H  
ATOM  11572 2HG  GLU A 770      21.233  41.184-102.726  1.00 14.93           H  
ATOM  11573  N   LYS A 771      20.812  38.176-106.600  1.00 15.42           N  
ATOM  11574  CA  LYS A 771      20.332  37.258-107.617  1.00 15.42           C  
ATOM  11575  C   LYS A 771      21.434  36.903-108.621  1.00 15.42           C  
ATOM  11576  O   LYS A 771      21.148  36.351-109.685  1.00 15.42           O  
ATOM  11577  CB  LYS A 771      19.137  37.878-108.343  1.00 15.42           C  
ATOM  11578  CG  LYS A 771      17.917  38.120-107.447  1.00 15.42           C  
ATOM  11579  CD  LYS A 771      16.751  38.717-108.232  1.00 15.42           C  
ATOM  11580  CE  LYS A 771      15.536  38.948-107.338  1.00 15.42           C  
ATOM  11581  NZ  LYS A 771      14.399  39.555-108.087  1.00 15.42           N  
ATOM  11582  H   LYS A 771      20.995  39.132-106.900  1.00 15.42           H  
ATOM  11583  HA  LYS A 771      20.012  36.337-107.132  1.00 15.42           H  
ATOM  11584 1HB  LYS A 771      19.438  38.842-108.763  1.00 15.42           H  
ATOM  11585 2HB  LYS A 771      18.835  37.237-109.170  1.00 15.42           H  
ATOM  11586 1HG  LYS A 771      17.604  37.178-106.994  1.00 15.42           H  
ATOM  11587 2HG  LYS A 771      18.194  38.813-106.648  1.00 15.42           H  
ATOM  11588 1HD  LYS A 771      17.060  39.672-108.662  1.00 15.42           H  
ATOM  11589 2HD  LYS A 771      16.473  38.045-109.044  1.00 15.42           H  
ATOM  11590 1HE  LYS A 771      15.216  37.994-106.922  1.00 15.42           H  
ATOM  11591 2HE  LYS A 771      15.817  39.614-106.521  1.00 15.42           H  
ATOM  11592 1HZ  LYS A 771      13.617  39.690-107.460  1.00 15.42           H  
ATOM  11593 2HZ  LYS A 771      14.681  40.447-108.468  1.00 15.42           H  
ATOM  11594 3HZ  LYS A 771      14.123  38.940-108.839  1.00 15.42           H  
ATOM  11595  N   ALA A 772      22.692  37.240-108.307  1.00 15.86           N  
ATOM  11596  CA  ALA A 772      23.790  37.005-109.240  1.00 15.86           C  
ATOM  11597  C   ALA A 772      23.908  35.543-109.680  1.00 15.86           C  
ATOM  11598  O   ALA A 772      23.833  34.612-108.873  1.00 15.86           O  
ATOM  11599  CB  ALA A 772      25.100  37.447-108.610  1.00 15.86           C  
ATOM  11600  H   ALA A 772      22.901  37.700-107.418  1.00 15.86           H  
ATOM  11601  HA  ALA A 772      23.602  37.607-110.129  1.00 15.86           H  
ATOM  11602 1HB  ALA A 772      25.912  37.313-109.320  1.00 15.86           H  
ATOM  11603 2HB  ALA A 772      25.028  38.502-108.333  1.00 15.86           H  
ATOM  11604 3HB  ALA A 772      25.292  36.853-107.718  1.00 15.86           H  
ATOM  11605  N   GLU A 773      24.152  35.377-110.983  1.00 16.21           N  
ATOM  11606  CA  GLU A 773      24.317  34.087-111.660  1.00 16.21           C  
ATOM  11607  C   GLU A 773      25.778  33.741-111.961  1.00 16.21           C  
ATOM  11608  O   GLU A 773      26.058  32.839-112.749  1.00 16.21           O  
ATOM  11609  CB  GLU A 773      23.530  34.081-112.975  1.00 16.21           C  
ATOM  11610  CG  GLU A 773      22.018  34.232-112.820  1.00 16.21           C  
ATOM  11611  CD  GLU A 773      21.277  34.202-114.151  1.00 16.21           C  
ATOM  11612  OE1 GLU A 773      21.926  34.104-115.166  1.00 16.21           O  
ATOM  11613  OE2 GLU A 773      20.068  34.268-114.147  1.00 16.21           O  
ATOM  11614  H   GLU A 773      24.195  36.207-111.556  1.00 16.21           H  
ATOM  11615  HA  GLU A 773      23.912  33.310-111.011  1.00 16.21           H  
ATOM  11616 1HB  GLU A 773      23.882  34.896-113.609  1.00 16.21           H  
ATOM  11617 2HB  GLU A 773      23.722  33.150-113.507  1.00 16.21           H  
ATOM  11618 1HG  GLU A 773      21.647  33.426-112.189  1.00 16.21           H  
ATOM  11619 2HG  GLU A 773      21.809  35.176-112.312  1.00 16.21           H  
ATOM  11620  N   GLY A 774      26.703  34.503-111.386  1.00 16.43           N  
ATOM  11621  CA  GLY A 774      28.127  34.329-111.660  1.00 16.43           C  
ATOM  11622  C   GLY A 774      28.778  33.249-110.803  1.00 16.43           C  
ATOM  11623  O   GLY A 774      28.116  32.340-110.312  1.00 16.43           O  
ATOM  11624  H   GLY A 774      26.400  35.215-110.741  1.00 16.43           H  
ATOM  11625 1HA  GLY A 774      28.262  34.084-112.714  1.00 16.43           H  
ATOM  11626 2HA  GLY A 774      28.639  35.277-111.495  1.00 16.43           H  
ATOM  11627  N   ALA A 775      30.091  33.362-110.608  1.00 16.50           N  
ATOM  11628  CA  ALA A 775      30.871  32.361-109.869  1.00 16.50           C  
ATOM  11629  C   ALA A 775      30.369  32.168-108.440  1.00 16.50           C  
ATOM  11630  O   ALA A 775      30.516  31.094-107.862  1.00 16.50           O  
ATOM  11631  CB  ALA A 775      32.333  32.772-109.832  1.00 16.50           C  
ATOM  11632  H   ALA A 775      30.575  34.145-111.020  1.00 16.50           H  
ATOM  11633  HA  ALA A 775      30.779  31.410-110.392  1.00 16.50           H  
ATOM  11634 1HB  ALA A 775      32.908  32.007-109.311  1.00 16.50           H  
ATOM  11635 2HB  ALA A 775      32.708  32.877-110.850  1.00 16.50           H  
ATOM  11636 3HB  ALA A 775      32.432  33.720-109.307  1.00 16.50           H  
ATOM  11637  N   ALA A 776      29.806  33.225-107.864  1.00 16.21           N  
ATOM  11638  CA  ALA A 776      29.304  33.209-106.497  1.00 16.21           C  
ATOM  11639  C   ALA A 776      27.904  32.589-106.383  1.00 16.21           C  
ATOM  11640  O   ALA A 776      27.358  32.500-105.283  1.00 16.21           O  
ATOM  11641  CB  ALA A 776      29.272  34.622-105.950  1.00 16.21           C  
ATOM  11642  H   ALA A 776      29.721  34.072-108.402  1.00 16.21           H  
ATOM  11643  HA  ALA A 776      29.987  32.605-105.898  1.00 16.21           H  
ATOM  11644 1HB  ALA A 776      28.931  34.602-104.916  1.00 16.21           H  
ATOM  11645 2HB  ALA A 776      30.273  35.051-105.995  1.00 16.21           H  
ATOM  11646 3HB  ALA A 776      28.589  35.223-106.548  1.00 16.21           H  
ATOM  11647  N   ALA A 777      27.298  32.209-107.508  1.00 15.57           N  
ATOM  11648  CA  ALA A 777      25.959  31.633-107.488  1.00 15.57           C  
ATOM  11649  C   ALA A 777      25.951  30.333-106.692  1.00 15.57           C  
ATOM  11650  O   ALA A 777      26.897  29.552-106.737  1.00 15.57           O  
ATOM  11651  CB  ALA A 777      25.473  31.379-108.903  1.00 15.57           C  
ATOM  11652  H   ALA A 777      27.768  32.292-108.406  1.00 15.57           H  
ATOM  11653  HA  ALA A 777      25.290  32.342-107.002  1.00 15.57           H  
ATOM  11654 1HB  ALA A 777      24.469  30.976-108.879  1.00 15.57           H  
ATOM  11655 2HB  ALA A 777      25.474  32.318-109.441  1.00 15.57           H  
ATOM  11656 3HB  ALA A 777      26.141  30.678-109.400  1.00 15.57           H  
ATOM  11657  N   ASP A 778      24.843  30.070-106.008  1.00 14.96           N  
ATOM  11658  CA  ASP A 778      24.688  28.848-105.213  1.00 14.96           C  
ATOM  11659  C   ASP A 778      24.033  27.698-105.979  1.00 14.96           C  
ATOM  11660  O   ASP A 778      23.615  26.689-105.394  1.00 14.96           O  
ATOM  11661  CB  ASP A 778      23.927  29.146-103.908  1.00 14.96           C  
ATOM  11662  CG  ASP A 778      22.482  29.675-104.085  1.00 14.96           C  
ATOM  11663  OD1 ASP A 778      22.058  29.864-105.200  1.00 14.96           O  
ATOM  11664  OD2 ASP A 778      21.829  29.887-103.085  1.00 14.96           O  
ATOM  11665  H   ASP A 778      24.094  30.748-106.012  1.00 14.96           H  
ATOM  11666  HA  ASP A 778      25.686  28.516-104.924  1.00 14.96           H  
ATOM  11667 1HB  ASP A 778      23.883  28.234-103.310  1.00 14.96           H  
ATOM  11668 2HB  ASP A 778      24.489  29.878-103.329  1.00 14.96           H  
ATOM  11669  N   VAL A 779      23.961  27.823-107.299  1.00 14.66           N  
ATOM  11670  CA  VAL A 779      23.295  26.806-108.089  1.00 14.66           C  
ATOM  11671  C   VAL A 779      24.148  25.565-108.284  1.00 14.66           C  
ATOM  11672  O   VAL A 779      24.753  25.352-109.332  1.00 14.66           O  
ATOM  11673  CB  VAL A 779      22.940  27.375-109.463  1.00 14.66           C  
ATOM  11674  CG1 VAL A 779      22.190  26.331-110.269  1.00 14.66           C  
ATOM  11675  CG2 VAL A 779      22.125  28.644-109.270  1.00 14.66           C  
ATOM  11676  H   VAL A 779      24.345  28.647-107.739  1.00 14.66           H  
ATOM  11677  HA  VAL A 779      22.376  26.522-107.580  1.00 14.66           H  
ATOM  11678  HB  VAL A 779      23.857  27.614-110.006  1.00 14.66           H  
ATOM  11679 1HG1 VAL A 779      21.946  26.733-111.249  1.00 14.66           H  
ATOM  11680 2HG1 VAL A 779      22.814  25.441-110.380  1.00 14.66           H  
ATOM  11681 3HG1 VAL A 779      21.270  26.063-109.747  1.00 14.66           H  
ATOM  11682 1HG2 VAL A 779      21.871  29.068-110.238  1.00 14.66           H  
ATOM  11683 2HG2 VAL A 779      21.209  28.404-108.726  1.00 14.66           H  
ATOM  11684 3HG2 VAL A 779      22.702  29.365-108.693  1.00 14.66           H  
ATOM  11685  N   THR A 780      24.204  24.772-107.229  1.00 14.88           N  
ATOM  11686  CA  THR A 780      24.926  23.516-107.205  1.00 14.88           C  
ATOM  11687  C   THR A 780      24.336  22.538-108.239  1.00 14.88           C  
ATOM  11688  O   THR A 780      23.117  22.378-108.283  1.00 14.88           O  
ATOM  11689  CB  THR A 780      24.845  22.906-105.795  1.00 14.88           C  
ATOM  11690  OG1 THR A 780      25.392  23.831-104.840  1.00 14.88           O  
ATOM  11691  CG2 THR A 780      25.607  21.605-105.726  1.00 14.88           C  
ATOM  11692  H   THR A 780      23.709  25.097-106.397  1.00 14.88           H  
ATOM  11693  HA  THR A 780      25.967  23.733-107.404  1.00 14.88           H  
ATOM  11694  HB  THR A 780      23.802  22.718-105.548  1.00 14.88           H  
ATOM  11695  HG1 THR A 780      24.853  24.640-104.827  1.00 14.88           H  
ATOM  11696 1HG2 THR A 780      25.532  21.187-104.724  1.00 14.88           H  
ATOM  11697 2HG2 THR A 780      25.190  20.898-106.435  1.00 14.88           H  
ATOM  11698 3HG2 THR A 780      26.650  21.779-105.963  1.00 14.88           H  
ATOM  11699  N   PRO A 781      25.151  21.895-109.099  1.00 15.72           N  
ATOM  11700  CA  PRO A 781      24.734  20.880-110.053  1.00 15.72           C  
ATOM  11701  C   PRO A 781      24.066  19.707-109.360  1.00 15.72           C  
ATOM  11702  O   PRO A 781      24.470  19.317-108.269  1.00 15.72           O  
ATOM  11703  CB  PRO A 781      26.055  20.450-110.697  1.00 15.72           C  
ATOM  11704  CG  PRO A 781      26.963  21.647-110.540  1.00 15.72           C  
ATOM  11705  CD  PRO A 781      26.571  22.283-109.224  1.00 15.72           C  
ATOM  11706  HA  PRO A 781      24.058  21.335-110.794  1.00 15.72           H  
ATOM  11707 1HB  PRO A 781      26.432  19.545-110.206  1.00 15.72           H  
ATOM  11708 2HB  PRO A 781      25.886  20.186-111.751  1.00 15.72           H  
ATOM  11709 1HG  PRO A 781      28.017  21.327-110.559  1.00 15.72           H  
ATOM  11710 2HG  PRO A 781      26.827  22.333-111.389  1.00 15.72           H  
ATOM  11711 1HD  PRO A 781      27.173  21.904-108.395  1.00 15.72           H  
ATOM  11712 2HD  PRO A 781      26.670  23.370-109.362  1.00 15.72           H  
ATOM  11713  N   ALA A 782      23.097  19.093-110.027  1.00 17.14           N  
ATOM  11714  CA  ALA A 782      22.385  17.923-109.498  1.00 17.14           C  
ATOM  11715  C   ALA A 782      23.329  16.805-109.050  1.00 17.14           C  
ATOM  11716  O   ALA A 782      23.041  16.081-108.097  1.00 17.14           O  
ATOM  11717  CB  ALA A 782      21.437  17.376-110.551  1.00 17.14           C  
ATOM  11718  H   ALA A 782      22.817  19.462-110.925  1.00 17.14           H  
ATOM  11719  HA  ALA A 782      21.811  18.247-108.630  1.00 17.14           H  
ATOM  11720 1HB  ALA A 782      20.888  16.530-110.137  1.00 17.14           H  
ATOM  11721 2HB  ALA A 782      20.735  18.153-110.851  1.00 17.14           H  
ATOM  11722 3HB  ALA A 782      22.007  17.045-111.419  1.00 17.14           H  
ATOM  11723  N   GLU A 783      24.433  16.644-109.773  1.00 19.04           N  
ATOM  11724  CA  GLU A 783      25.412  15.590-109.529  1.00 19.04           C  
ATOM  11725  C   GLU A 783      26.589  16.010-108.636  1.00 19.04           C  
ATOM  11726  O   GLU A 783      27.562  15.262-108.523  1.00 19.04           O  
ATOM  11727  CB  GLU A 783      25.945  15.070-110.866  1.00 19.04           C  
ATOM  11728  CG  GLU A 783      24.884  14.396-111.741  1.00 19.04           C  
ATOM  11729  CD  GLU A 783      25.426  13.879-113.060  1.00 19.04           C  
ATOM  11730  OE1 GLU A 783      26.594  14.055-113.316  1.00 19.04           O  
ATOM  11731  OE2 GLU A 783      24.665  13.309-113.806  1.00 19.04           O  
ATOM  11732  H   GLU A 783      24.601  17.290-110.528  1.00 19.04           H  
ATOM  11733  HA  GLU A 783      24.898  14.770-109.025  1.00 19.04           H  
ATOM  11734 1HB  GLU A 783      26.373  15.898-111.431  1.00 19.04           H  
ATOM  11735 2HB  GLU A 783      26.742  14.348-110.685  1.00 19.04           H  
ATOM  11736 1HG  GLU A 783      24.451  13.563-111.188  1.00 19.04           H  
ATOM  11737 2HG  GLU A 783      24.089  15.114-111.938  1.00 19.04           H  
ATOM  11738  N   ALA A 784      26.533  17.213-108.062  1.00 21.13           N  
ATOM  11739  CA  ALA A 784      27.616  17.723-107.227  1.00 21.13           C  
ATOM  11740  C   ALA A 784      27.257  17.663-105.741  1.00 21.13           C  
ATOM  11741  O   ALA A 784      27.284  16.587-105.141  1.00 21.13           O  
ATOM  11742  OXT ALA A 784      27.318  18.706-105.091  1.00 21.13           O  
ATOM  11743  CB  ALA A 784      27.937  19.152-107.624  1.00 21.13           C  
ATOM  11744  H   ALA A 784      25.707  17.798-108.187  1.00 21.13           H  
ATOM  11745  HA  ALA A 784      28.497  17.100-107.386  1.00 21.13           H  
ATOM  11746 1HB  ALA A 784      28.756  19.530-107.018  1.00 21.13           H  
ATOM  11747 2HB  ALA A 784      28.219  19.182-108.672  1.00 21.13           H  
ATOM  11748 3HB  ALA A 784      27.057  19.757-107.468  1.00 21.13           H  
TER   11749
ENDMDL

