REMARK ID 245072 MODEL 1 2022-03-12_00000097_1_19
PFRMAT TS
TARGET 2022-03-12_00000097_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       4.499  -0.016   7.968  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.046  -0.052   7.834  1.00 10.00           C  
ATOM      3  C   MET A   1       2.615  -0.007   6.374  1.00 10.00           C  
ATOM      4  O   MET A   1       3.272   0.627   5.528  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.409   1.098   8.609  1.00 10.00           C  
ATOM      6  CG  MET A   1       2.702   1.090  10.108  1.00 10.00           C  
ATOM      7  SD  MET A   1       2.095  -0.405  10.932  1.00 10.00           S  
ATOM      8  CE  MET A   1       0.319  -0.183  10.815  1.00 10.00           C  
ATOM      9 1H   MET A   1       4.743   0.370   8.869  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.868  -0.953   7.893  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.889   0.560   7.238  1.00 10.00           H  
ATOM     12  HA  MET A   1       2.687  -0.992   8.252  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.762   2.045   8.204  1.00 10.00           H  
ATOM     14 2HB  MET A   1       1.326   1.071   8.472  1.00 10.00           H  
ATOM     15 1HG  MET A   1       3.777   1.158  10.268  1.00 10.00           H  
ATOM     16 2HG  MET A   1       2.232   1.955  10.575  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -0.185  -1.032  11.280  1.00 10.00           H  
ATOM     18 2HE  MET A   1       0.032   0.736  11.329  1.00 10.00           H  
ATOM     19 3HE  MET A   1       0.028  -0.118   9.764  1.00 10.00           H  
ATOM     20  N   GLY A   2       1.522  -0.701   6.073  1.00 10.00           N  
ATOM     21  CA  GLY A   2       1.009  -0.735   4.712  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.066   0.305   4.438  1.00 10.00           C  
ATOM     23  O   GLY A   2      -0.364   1.142   5.292  1.00 10.00           O  
ATOM     24  H   GLY A   2       1.025  -1.209   6.792  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       1.825  -0.575   4.038  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       0.614  -1.727   4.494  1.00 10.00           H  
ATOM     27  N   SER A   3      -0.644   0.226   3.244  1.00 10.00           N  
ATOM     28  CA  SER A   3      -1.705   1.118   2.792  1.00 10.00           C  
ATOM     29  C   SER A   3      -3.051   0.400   2.851  1.00 10.00           C  
ATOM     30  O   SER A   3      -3.105  -0.806   3.103  1.00 10.00           O  
ATOM     31  CB  SER A   3      -1.417   1.635   1.395  1.00 10.00           C  
ATOM     32  OG  SER A   3      -1.543   0.632   0.444  1.00 10.00           O  
ATOM     33  H   SER A   3      -0.304  -0.500   2.622  1.00 10.00           H  
ATOM     34  HA  SER A   3      -1.748   1.974   3.466  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -2.089   2.452   1.157  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -0.400   2.031   1.366  1.00 10.00           H  
ATOM     37  HG  SER A   3      -2.491   0.419   0.397  1.00 10.00           H  
ATOM     38  N   SER A   4      -4.135   1.141   2.634  1.00 10.00           N  
ATOM     39  CA  SER A   4      -5.481   0.569   2.671  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.827  -0.193   1.405  1.00 10.00           C  
ATOM     41  O   SER A   4      -5.151  -0.086   0.377  1.00 10.00           O  
ATOM     42  CB  SER A   4      -6.543   1.637   2.812  1.00 10.00           C  
ATOM     43  OG  SER A   4      -6.702   2.322   1.603  1.00 10.00           O  
ATOM     44  H   SER A   4      -4.024   2.127   2.448  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.541  -0.120   3.515  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -7.493   1.185   3.107  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -6.254   2.334   3.593  1.00 10.00           H  
ATOM     48  HG  SER A   4      -7.205   3.120   1.821  1.00 10.00           H  
ATOM     49  N   HIS A   5      -6.963  -0.866   1.469  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -7.558  -1.624   0.378  1.00 10.00           C  
ATOM     51  C   HIS A   5      -8.085  -0.766  -0.779  1.00 10.00           C  
ATOM     52  O   HIS A   5      -8.597  -1.302  -1.761  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -8.688  -2.496   0.928  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -9.793  -1.707   1.577  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -9.651  -1.124   2.825  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -11.049  -1.410   1.165  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -10.772  -0.501   3.145  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -11.636  -0.664   2.162  1.00 10.00           N  
ATOM     59  H   HIS A   5      -7.444  -0.878   2.356  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -6.801  -2.288  -0.038  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -9.119  -3.084   0.118  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -8.287  -3.193   1.663  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -11.510  -1.708   0.224  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -10.956   0.050   4.066  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -12.578  -0.296   2.145  1.00 10.00           H  
ATOM     66  N   HIS A   6      -7.971   0.563  -0.674  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -8.425   1.433  -1.745  1.00 10.00           C  
ATOM     68  C   HIS A   6      -7.299   1.754  -2.731  1.00 10.00           C  
ATOM     69  O   HIS A   6      -7.500   2.504  -3.689  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -8.987   2.727  -1.160  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -10.254   2.530  -0.375  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -11.454   2.210  -0.975  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -10.505   2.599   0.954  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -12.390   2.100  -0.052  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -11.843   2.329   1.127  1.00 10.00           N  
ATOM     76  H   HIS A   6      -7.543   0.996   0.146  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -9.220   0.939  -2.302  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -8.240   3.178  -0.504  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -9.183   3.434  -1.964  1.00 10.00           H  
ATOM     80  HD1 HIS A   6     -11.599   2.028  -1.949  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -9.876   2.813   1.818  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -13.414   1.852  -0.328  1.00 10.00           H  
ATOM     83  N   HIS A   7      -6.125   1.162  -2.515  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.982   1.391  -3.386  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.607   0.131  -4.170  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.024  -0.975  -3.833  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.806   1.885  -2.546  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -4.105   3.199  -1.886  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.201   4.381  -2.589  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -4.360   3.506  -0.596  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -4.496   5.363  -1.753  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -4.600   4.859  -0.536  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.997   0.566  -1.693  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.224   2.166  -4.111  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.577   1.150  -1.765  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.917   1.994  -3.165  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -3.930   4.526  -3.540  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -4.407   2.900   0.306  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -4.613   6.382  -2.117  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.787   0.303  -5.210  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.318  -0.816  -6.040  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.882  -1.185  -5.675  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.172  -1.852  -6.429  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.406  -0.447  -7.520  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.812  -0.192  -7.976  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -5.729  -1.206  -8.161  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.459   0.960  -8.269  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.879  -0.685  -8.555  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.740   0.625  -8.628  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.485   1.237  -5.448  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.941  -1.692  -5.867  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.807   0.446  -7.713  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.991  -1.255  -8.121  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -5.629  -2.150  -7.843  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -5.149   2.006  -8.264  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -7.738  -1.325  -8.757  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.485  -0.699  -4.514  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.181  -0.868  -3.906  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.409  -1.295  -2.471  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.543  -1.202  -1.999  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.614   0.424  -4.016  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.951   0.746  -5.435  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.972   0.107  -6.111  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.391   1.599  -6.319  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       2.021   0.555  -7.347  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.067   1.457  -7.501  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.175  -0.190  -3.986  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.379  -1.659  -4.409  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.046   1.245  -3.588  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.500   0.332  -3.454  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       2.714  -0.448  -5.663  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -0.441   2.300  -6.249  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       2.765   0.171  -8.044  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.606  -1.826  -1.792  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.340  -2.275  -0.426  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.178  -1.619   0.665  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.812  -1.709   1.838  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.486  -3.794  -0.347  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.468  -4.512  -1.266  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.839  -4.453  -1.105  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.245  -5.301  -2.342  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.415  -5.176  -2.051  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.471  -5.702  -2.811  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.549  -1.871  -2.186  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.695  -2.049  -0.179  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.503  -4.078  -0.616  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.305  -4.125   0.674  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.320  -3.701  -0.641  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       0.666  -5.634  -2.838  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -3.501  -5.253  -2.102  1.00 10.00           H  
ATOM    151  N   SER A  11       2.286  -0.967   0.322  1.00  5.12           N  
ATOM    152  CA  SER A  11       3.103  -0.354   1.364  1.00  5.12           C  
ATOM    153  C   SER A  11       2.824   1.140   1.494  1.00  5.12           C  
ATOM    154  O   SER A  11       2.461   1.795   0.511  1.00  5.12           O  
ATOM    155  CB  SER A  11       4.569  -0.589   1.070  1.00  5.12           C  
ATOM    156  OG  SER A  11       4.933  -0.011  -0.143  1.00  5.12           O  
ATOM    157  H   SER A  11       2.591  -0.912  -0.650  1.00  5.12           H  
ATOM    158  HA  SER A  11       2.887  -0.845   2.291  1.00  5.12           H  
ATOM    159 1HB  SER A  11       5.175  -0.171   1.873  1.00  5.12           H  
ATOM    160 2HB  SER A  11       4.764  -1.660   1.036  1.00  5.12           H  
ATOM    161  HG  SER A  11       4.374  -0.470  -0.836  1.00  5.12           H  
ATOM    162  N   SER A  12       3.117   1.722   2.671  1.00  4.85           N  
ATOM    163  CA  SER A  12       3.017   3.173   2.797  1.00  4.85           C  
ATOM    164  C   SER A  12       3.992   3.821   1.834  1.00  4.85           C  
ATOM    165  O   SER A  12       3.682   4.832   1.203  1.00  4.85           O  
ATOM    166  CB  SER A  12       3.335   3.627   4.209  1.00  4.85           C  
ATOM    167  OG  SER A  12       2.379   3.168   5.111  1.00  4.85           O  
ATOM    168  H   SER A  12       3.363   1.174   3.497  1.00  4.85           H  
ATOM    169  HA  SER A  12       2.005   3.483   2.537  1.00  4.85           H  
ATOM    170 1HB  SER A  12       4.313   3.247   4.498  1.00  4.85           H  
ATOM    171 2HB  SER A  12       3.382   4.713   4.240  1.00  4.85           H  
ATOM    172  HG  SER A  12       2.511   2.205   5.153  1.00  4.85           H  
ATOM    173  N   GLY A  13       5.170   3.206   1.712  1.00  4.52           N  
ATOM    174  CA  GLY A  13       6.216   3.687   0.838  1.00  4.52           C  
ATOM    175  C   GLY A  13       5.664   3.873  -0.558  1.00  4.52           C  
ATOM    176  O   GLY A  13       5.694   4.969  -1.092  1.00  4.52           O  
ATOM    177  H   GLY A  13       5.328   2.374   2.260  1.00  4.52           H  
ATOM    178 1HA  GLY A  13       6.605   4.635   1.211  1.00  4.52           H  
ATOM    179 2HA  GLY A  13       7.038   2.974   0.819  1.00  4.52           H  
ATOM    180  N   GLU A  14       5.052   2.822  -1.115  1.00  4.17           N  
ATOM    181  CA  GLU A  14       4.537   2.958  -2.474  1.00  4.17           C  
ATOM    182  C   GLU A  14       3.464   4.036  -2.570  1.00  4.17           C  
ATOM    183  O   GLU A  14       3.497   4.837  -3.525  1.00  4.17           O  
ATOM    184  CB  GLU A  14       3.869   1.639  -2.904  1.00  4.17           C  
ATOM    185  CG  GLU A  14       4.781   0.461  -3.242  1.00  4.17           C  
ATOM    186  CD  GLU A  14       3.960  -0.818  -3.344  1.00  4.17           C  
ATOM    187  OE1 GLU A  14       3.378  -1.200  -2.325  1.00  4.17           O  
ATOM    188  OE2 GLU A  14       3.856  -1.376  -4.414  1.00  4.17           O  
ATOM    189  H   GLU A  14       5.005   1.937  -0.630  1.00  4.17           H  
ATOM    190  HA  GLU A  14       5.328   3.193  -3.138  1.00  4.17           H  
ATOM    191 1HB  GLU A  14       3.183   1.312  -2.125  1.00  4.17           H  
ATOM    192 2HB  GLU A  14       3.280   1.840  -3.800  1.00  4.17           H  
ATOM    193 1HG  GLU A  14       5.259   0.645  -4.195  1.00  4.17           H  
ATOM    194 2HG  GLU A  14       5.553   0.355  -2.498  1.00  4.17           H  
ATOM    195  N   ASN A  15       2.608   4.166  -1.569  1.00  3.86           N  
ATOM    196  CA  ASN A  15       1.557   5.177  -1.583  1.00  3.86           C  
ATOM    197  C   ASN A  15       2.111   6.613  -1.647  1.00  3.86           C  
ATOM    198  O   ASN A  15       1.428   7.526  -2.136  1.00  3.86           O  
ATOM    199  CB  ASN A  15       0.619   5.000  -0.404  1.00  3.86           C  
ATOM    200  CG  ASN A  15      -0.618   5.845  -0.536  1.00  3.86           C  
ATOM    201  OD1 ASN A  15      -1.342   5.737  -1.532  1.00  3.86           O  
ATOM    202  ND2 ASN A  15      -0.886   6.674   0.444  1.00  3.86           N  
ATOM    203  H   ASN A  15       2.648   3.494  -0.789  1.00  3.86           H  
ATOM    204  HA  ASN A  15       0.970   5.031  -2.491  1.00  3.86           H  
ATOM    205 1HB  ASN A  15       0.331   3.949  -0.324  1.00  3.86           H  
ATOM    206 2HB  ASN A  15       1.140   5.268   0.515  1.00  3.86           H  
ATOM    207 1HD2 ASN A  15      -1.704   7.251   0.401  1.00  3.86           H  
ATOM    208 2HD2 ASN A  15      -0.278   6.729   1.235  1.00  3.86           H  
ATOM    209  N   LEU A  16       3.342   6.817  -1.163  1.00  3.65           N  
ATOM    210  CA  LEU A  16       3.965   8.132  -1.174  1.00  3.65           C  
ATOM    211  C   LEU A  16       4.562   8.513  -2.527  1.00  3.65           C  
ATOM    212  O   LEU A  16       4.921   9.676  -2.730  1.00  3.65           O  
ATOM    213  CB  LEU A  16       5.084   8.198  -0.137  1.00  3.65           C  
ATOM    214  CG  LEU A  16       4.656   8.072   1.308  1.00  3.65           C  
ATOM    215  CD1 LEU A  16       5.893   8.011   2.179  1.00  3.65           C  
ATOM    216  CD2 LEU A  16       3.767   9.250   1.673  1.00  3.65           C  
ATOM    217  H   LEU A  16       3.870   6.030  -0.768  1.00  3.65           H  
ATOM    218  HA  LEU A  16       3.205   8.866  -0.915  1.00  3.65           H  
ATOM    219 1HB  LEU A  16       5.784   7.390  -0.345  1.00  3.65           H  
ATOM    220 2HB  LEU A  16       5.610   9.139  -0.253  1.00  3.65           H  
ATOM    221  HG  LEU A  16       4.104   7.159   1.446  1.00  3.65           H  
ATOM    222 1HD1 LEU A  16       5.598   7.908   3.222  1.00  3.65           H  
ATOM    223 2HD1 LEU A  16       6.500   7.153   1.885  1.00  3.65           H  
ATOM    224 3HD1 LEU A  16       6.469   8.924   2.052  1.00  3.65           H  
ATOM    225 1HD2 LEU A  16       3.454   9.165   2.714  1.00  3.65           H  
ATOM    226 2HD2 LEU A  16       4.323  10.178   1.536  1.00  3.65           H  
ATOM    227 3HD2 LEU A  16       2.887   9.254   1.027  1.00  3.65           H  
ATOM    228  N   TYR A  17       4.714   7.547  -3.437  1.00  3.53           N  
ATOM    229  CA  TYR A  17       5.366   7.851  -4.706  1.00  3.53           C  
ATOM    230  C   TYR A  17       4.477   7.550  -5.910  1.00  3.53           C  
ATOM    231  O   TYR A  17       4.401   8.340  -6.854  1.00  3.53           O  
ATOM    232  CB  TYR A  17       6.671   7.063  -4.797  1.00  3.53           C  
ATOM    233  CG  TYR A  17       7.597   7.316  -3.600  1.00  3.53           C  
ATOM    234  CD1 TYR A  17       7.823   6.313  -2.704  1.00  3.53           C  
ATOM    235  CD2 TYR A  17       8.156   8.550  -3.377  1.00  3.53           C  
ATOM    236  CE1 TYR A  17       8.618   6.517  -1.601  1.00  3.53           C  
ATOM    237  CE2 TYR A  17       8.950   8.776  -2.289  1.00  3.53           C  
ATOM    238  CZ  TYR A  17       9.186   7.767  -1.396  1.00  3.53           C  
ATOM    239  OH  TYR A  17       9.968   7.994  -0.291  1.00  3.53           O  
ATOM    240  H   TYR A  17       4.370   6.606  -3.251  1.00  3.53           H  
ATOM    241  HA  TYR A  17       5.600   8.914  -4.734  1.00  3.53           H  
ATOM    242 1HB  TYR A  17       6.444   5.992  -4.837  1.00  3.53           H  
ATOM    243 2HB  TYR A  17       7.198   7.320  -5.707  1.00  3.53           H  
ATOM    244  HD1 TYR A  17       7.363   5.353  -2.869  1.00  3.53           H  
ATOM    245  HD2 TYR A  17       7.960   9.349  -4.052  1.00  3.53           H  
ATOM    246  HE1 TYR A  17       8.786   5.702  -0.896  1.00  3.53           H  
ATOM    247  HE2 TYR A  17       9.379   9.764  -2.132  1.00  3.53           H  
ATOM    248  HH  TYR A  17       9.959   7.206   0.265  1.00  3.53           H  
ATOM    249  N   PHE A  18       3.753   6.432  -5.871  1.00  3.50           N  
ATOM    250  CA  PHE A  18       2.946   5.989  -7.016  1.00  3.50           C  
ATOM    251  C   PHE A  18       1.628   6.761  -7.065  1.00  3.50           C  
ATOM    252  O   PHE A  18       0.556   6.265  -6.695  1.00  3.50           O  
ATOM    253  CB  PHE A  18       2.710   4.474  -6.938  1.00  3.50           C  
ATOM    254  CG  PHE A  18       3.959   3.608  -7.206  1.00  3.50           C  
ATOM    255  CD1 PHE A  18       4.856   3.278  -6.205  1.00  3.50           C  
ATOM    256  CD2 PHE A  18       4.211   3.134  -8.471  1.00  3.50           C  
ATOM    257  CE1 PHE A  18       5.975   2.501  -6.469  1.00  3.50           C  
ATOM    258  CE2 PHE A  18       5.322   2.356  -8.752  1.00  3.50           C  
ATOM    259  CZ  PHE A  18       6.209   2.037  -7.750  1.00  3.50           C  
ATOM    260  H   PHE A  18       3.784   5.839  -5.044  1.00  3.50           H  
ATOM    261  HA  PHE A  18       3.495   6.205  -7.937  1.00  3.50           H  
ATOM    262 1HB  PHE A  18       2.351   4.226  -5.936  1.00  3.50           H  
ATOM    263 2HB  PHE A  18       1.935   4.187  -7.644  1.00  3.50           H  
ATOM    264  HD1 PHE A  18       4.679   3.637  -5.219  1.00  3.50           H  
ATOM    265  HD2 PHE A  18       3.518   3.401  -9.273  1.00  3.50           H  
ATOM    266  HE1 PHE A  18       6.663   2.245  -5.668  1.00  3.50           H  
ATOM    267  HE2 PHE A  18       5.494   2.015  -9.771  1.00  3.50           H  
ATOM    268  HZ  PHE A  18       7.088   1.421  -7.968  1.00  3.50           H  
ATOM    269  N   GLN A  19       1.753   8.005  -7.502  1.00  3.48           N  
ATOM    270  CA  GLN A  19       0.713   9.019  -7.502  1.00  3.48           C  
ATOM    271  C   GLN A  19       0.496   9.577  -8.916  1.00  3.48           C  
ATOM    272  O   GLN A  19       1.378   9.496  -9.767  1.00  3.48           O  
ATOM    273  CB  GLN A  19       1.115  10.117  -6.529  1.00  3.48           C  
ATOM    274  CG  GLN A  19       1.240   9.675  -5.090  1.00  3.48           C  
ATOM    275  CD  GLN A  19       1.754  10.777  -4.153  1.00  3.48           C  
ATOM    276  OE1 GLN A  19       2.138  11.910  -4.548  1.00  3.48           O  
ATOM    277  NE2 GLN A  19       1.774  10.428  -2.870  1.00  3.48           N  
ATOM    278  H   GLN A  19       2.698   8.273  -7.774  1.00  3.48           H  
ATOM    279  HA  GLN A  19      -0.219   8.563  -7.168  1.00  3.48           H  
ATOM    280 1HB  GLN A  19       2.095  10.435  -6.779  1.00  3.48           H  
ATOM    281 2HB  GLN A  19       0.443  10.972  -6.605  1.00  3.48           H  
ATOM    282 1HG  GLN A  19       0.267   9.344  -4.731  1.00  3.48           H  
ATOM    283 2HG  GLN A  19       1.948   8.851  -5.031  1.00  3.48           H  
ATOM    284 1HE2 GLN A  19       2.106  11.067  -2.178  1.00  3.48           H  
ATOM    285 2HE2 GLN A  19       1.473   9.484  -2.597  1.00  3.48           H  
ATOM    286  N   GLY A  20      -0.665  10.181  -9.165  1.00  3.40           N  
ATOM    287  CA  GLY A  20      -1.019  10.700 -10.497  1.00  3.40           C  
ATOM    288  C   GLY A  20      -0.219  11.912 -10.994  1.00  3.40           C  
ATOM    289  O   GLY A  20      -0.766  12.997 -11.174  1.00  3.40           O  
ATOM    290  H   GLY A  20      -1.347  10.250  -8.423  1.00  3.40           H  
ATOM    291 1HA  GLY A  20      -0.914   9.899 -11.220  1.00  3.40           H  
ATOM    292 2HA  GLY A  20      -2.077  10.958 -10.498  1.00  3.40           H  
ATOM    293  N   HIS A  21       1.065  11.692 -11.257  1.00  3.15           N  
ATOM    294  CA  HIS A  21       1.995  12.712 -11.743  1.00  3.15           C  
ATOM    295  C   HIS A  21       2.447  12.378 -13.162  1.00  3.15           C  
ATOM    296  O   HIS A  21       3.534  12.770 -13.597  1.00  3.15           O  
ATOM    297  CB  HIS A  21       3.238  12.801 -10.850  1.00  3.15           C  
ATOM    298  CG  HIS A  21       2.943  13.135  -9.433  1.00  3.15           C  
ATOM    299  ND1 HIS A  21       2.464  14.364  -9.021  1.00  3.15           N  
ATOM    300  CD2 HIS A  21       3.071  12.388  -8.329  1.00  3.15           C  
ATOM    301  CE1 HIS A  21       2.286  14.340  -7.704  1.00  3.15           C  
ATOM    302  NE2 HIS A  21       2.644  13.150  -7.257  1.00  3.15           N  
ATOM    303  H   HIS A  21       1.420  10.758 -11.066  1.00  3.15           H  
ATOM    304  HA  HIS A  21       1.506  13.684 -11.762  1.00  3.15           H  
ATOM    305 1HB  HIS A  21       3.757  11.844 -10.869  1.00  3.15           H  
ATOM    306 2HB  HIS A  21       3.921  13.550 -11.246  1.00  3.15           H  
ATOM    307  HD2 HIS A  21       3.438  11.359  -8.309  1.00  3.15           H  
ATOM    308  HE1 HIS A  21       1.907  15.160  -7.096  1.00  3.15           H  
ATOM    309  HE2 HIS A  21       2.608  12.829  -6.268  1.00  3.15           H  
ATOM    310  N   MET A  22       1.602  11.671 -13.914  1.00  2.74           N  
ATOM    311  CA  MET A  22       1.997  11.237 -15.253  1.00  2.74           C  
ATOM    312  C   MET A  22       1.912  12.347 -16.283  1.00  2.74           C  
ATOM    313  O   MET A  22       1.014  12.393 -17.123  1.00  2.74           O  
ATOM    314  CB  MET A  22       1.167  10.045 -15.710  1.00  2.74           C  
ATOM    315  CG  MET A  22       1.586   9.504 -17.069  1.00  2.74           C  
ATOM    316  SD  MET A  22       0.671   8.038 -17.559  1.00  2.74           S  
ATOM    317  CE  MET A  22      -0.955   8.714 -17.790  1.00  2.74           C  
ATOM    318  H   MET A  22       0.710  11.401 -13.533  1.00  2.74           H  
ATOM    319  HA  MET A  22       3.039  10.919 -15.207  1.00  2.74           H  
ATOM    320 1HB  MET A  22       1.258   9.257 -14.995  1.00  2.74           H  
ATOM    321 2HB  MET A  22       0.117  10.323 -15.759  1.00  2.74           H  
ATOM    322 1HG  MET A  22       1.448  10.275 -17.827  1.00  2.74           H  
ATOM    323 2HG  MET A  22       2.647   9.249 -17.033  1.00  2.74           H  
ATOM    324 1HE  MET A  22      -1.638   7.923 -18.097  1.00  2.74           H  
ATOM    325 2HE  MET A  22      -1.303   9.153 -16.853  1.00  2.74           H  
ATOM    326 3HE  MET A  22      -0.921   9.485 -18.562  1.00  2.74           H  
ATOM    327  N   ALA A  23       2.879  13.239 -16.188  1.00  2.23           N  
ATOM    328  CA  ALA A  23       3.029  14.390 -17.052  1.00  2.23           C  
ATOM    329  C   ALA A  23       3.348  13.957 -18.465  1.00  2.23           C  
ATOM    330  O   ALA A  23       3.991  12.928 -18.677  1.00  2.23           O  
ATOM    331  CB  ALA A  23       4.136  15.297 -16.539  1.00  2.23           C  
ATOM    332  H   ALA A  23       3.532  13.101 -15.421  1.00  2.23           H  
ATOM    333  HA  ALA A  23       2.087  14.936 -17.063  1.00  2.23           H  
ATOM    334 1HB  ALA A  23       4.226  16.165 -17.187  1.00  2.23           H  
ATOM    335 2HB  ALA A  23       3.900  15.622 -15.527  1.00  2.23           H  
ATOM    336 3HB  ALA A  23       5.077  14.752 -16.534  1.00  2.23           H  
ATOM    337  N   GLU A  24       2.964  14.783 -19.438  1.00  1.75           N  
ATOM    338  CA  GLU A  24       3.330  14.535 -20.833  1.00  1.75           C  
ATOM    339  C   GLU A  24       4.855  14.530 -20.957  1.00  1.75           C  
ATOM    340  O   GLU A  24       5.432  13.829 -21.790  1.00  1.75           O  
ATOM    341  CB  GLU A  24       2.721  15.598 -21.749  1.00  1.75           C  
ATOM    342  CG  GLU A  24       1.198  15.524 -21.880  1.00  1.75           C  
ATOM    343  CD  GLU A  24       0.618  16.615 -22.758  1.00  1.75           C  
ATOM    344  OE1 GLU A  24       1.349  17.497 -23.143  1.00  1.75           O  
ATOM    345  OE2 GLU A  24      -0.557  16.560 -23.041  1.00  1.75           O  
ATOM    346  H   GLU A  24       2.413  15.597 -19.208  1.00  1.75           H  
ATOM    347  HA  GLU A  24       2.955  13.553 -21.126  1.00  1.75           H  
ATOM    348 1HB  GLU A  24       2.981  16.590 -21.377  1.00  1.75           H  
ATOM    349 2HB  GLU A  24       3.149  15.503 -22.748  1.00  1.75           H  
ATOM    350 1HG  GLU A  24       0.928  14.555 -22.301  1.00  1.75           H  
ATOM    351 2HG  GLU A  24       0.757  15.591 -20.886  1.00  1.75           H  
ATOM    352  N   ALA A  25       5.491  15.344 -20.121  1.00  1.36           N  
ATOM    353  CA  ALA A  25       6.931  15.435 -20.053  1.00  1.36           C  
ATOM    354  C   ALA A  25       7.336  15.838 -18.641  1.00  1.36           C  
ATOM    355  O   ALA A  25       6.643  16.620 -17.988  1.00  1.36           O  
ATOM    356  CB  ALA A  25       7.454  16.435 -21.066  1.00  1.36           C  
ATOM    357  H   ALA A  25       4.939  15.896 -19.488  1.00  1.36           H  
ATOM    358  HA  ALA A  25       7.341  14.454 -20.262  1.00  1.36           H  
ATOM    359 1HB  ALA A  25       8.530  16.479 -21.002  1.00  1.36           H  
ATOM    360 2HB  ALA A  25       7.161  16.124 -22.066  1.00  1.36           H  
ATOM    361 3HB  ALA A  25       7.038  17.415 -20.855  1.00  1.36           H  
ATOM    362  N   TRP A  26       8.457  15.317 -18.172  1.00  1.09           N  
ATOM    363  CA  TRP A  26       8.970  15.705 -16.859  1.00  1.09           C  
ATOM    364  C   TRP A  26       9.644  17.050 -16.912  1.00  1.09           C  
ATOM    365  O   TRP A  26      10.312  17.369 -17.885  1.00  1.09           O  
ATOM    366  CB  TRP A  26       9.950  14.659 -16.304  1.00  1.09           C  
ATOM    367  CG  TRP A  26       9.340  13.427 -15.754  1.00  1.09           C  
ATOM    368  CD1 TRP A  26       8.020  13.151 -15.586  1.00  1.09           C  
ATOM    369  CD2 TRP A  26      10.058  12.265 -15.290  1.00  1.09           C  
ATOM    370  NE1 TRP A  26       7.871  11.895 -15.058  1.00  1.09           N  
ATOM    371  CE2 TRP A  26       9.119  11.341 -14.875  1.00  1.09           C  
ATOM    372  CE3 TRP A  26      11.401  11.946 -15.205  1.00  1.09           C  
ATOM    373  CZ2 TRP A  26       9.489  10.106 -14.374  1.00  1.09           C  
ATOM    374  CZ3 TRP A  26      11.773  10.716 -14.719  1.00  1.09           C  
ATOM    375  CH2 TRP A  26      10.834   9.821 -14.314  1.00  1.09           C  
ATOM    376  H   TRP A  26       8.971  14.672 -18.771  1.00  1.09           H  
ATOM    377  HA  TRP A  26       8.128  15.776 -16.170  1.00  1.09           H  
ATOM    378 1HB  TRP A  26      10.552  14.329 -17.073  1.00  1.09           H  
ATOM    379 2HB  TRP A  26      10.637  15.089 -15.609  1.00  1.09           H  
ATOM    380  HD1 TRP A  26       7.203  13.825 -15.838  1.00  1.09           H  
ATOM    381  HE1 TRP A  26       6.989  11.456 -14.846  1.00  1.09           H  
ATOM    382  HE3 TRP A  26      12.136  12.654 -15.522  1.00  1.09           H  
ATOM    383  HZ2 TRP A  26       8.778   9.373 -14.033  1.00  1.09           H  
ATOM    384  HZ3 TRP A  26      12.834  10.482 -14.661  1.00  1.09           H  
ATOM    385  HH2 TRP A  26      11.146   8.864 -13.926  1.00  1.09           H  
ATOM    386  N   GLY A  27       9.514  17.858 -15.877  1.00  0.92           N  
ATOM    387  CA  GLY A  27      10.317  19.068 -15.863  1.00  0.92           C  
ATOM    388  C   GLY A  27      11.649  18.669 -15.234  1.00  0.92           C  
ATOM    389  O   GLY A  27      11.767  17.532 -14.775  1.00  0.92           O  
ATOM    390  H   GLY A  27       8.904  17.621 -15.107  1.00  0.92           H  
ATOM    391 1HA  GLY A  27      10.445  19.429 -16.883  1.00  0.92           H  
ATOM    392 2HA  GLY A  27       9.824  19.846 -15.280  1.00  0.92           H  
ATOM    393  N   PRO A  28      12.653  19.549 -15.185  1.00  0.83           N  
ATOM    394  CA  PRO A  28      13.952  19.337 -14.561  1.00  0.83           C  
ATOM    395  C   PRO A  28      13.794  18.891 -13.117  1.00  0.83           C  
ATOM    396  O   PRO A  28      14.557  18.065 -12.611  1.00  0.83           O  
ATOM    397  CB  PRO A  28      14.547  20.724 -14.620  1.00  0.83           C  
ATOM    398  CG  PRO A  28      13.866  21.378 -15.803  1.00  0.83           C  
ATOM    399  CD  PRO A  28      12.472  20.873 -15.761  1.00  0.83           C  
ATOM    400  HA  PRO A  28      14.550  18.615 -15.139  1.00  0.83           H  
ATOM    401 1HB  PRO A  28      14.326  21.207 -13.694  1.00  0.83           H  
ATOM    402 2HB  PRO A  28      15.630  20.677 -14.692  1.00  0.83           H  
ATOM    403 1HG  PRO A  28      13.905  22.462 -15.712  1.00  0.83           H  
ATOM    404 2HG  PRO A  28      14.353  21.130 -16.736  1.00  0.83           H  
ATOM    405 1HD  PRO A  28      11.840  21.505 -15.115  1.00  0.83           H  
ATOM    406 2HD  PRO A  28      12.104  20.817 -16.763  1.00  0.83           H  
ATOM    407  N   GLU A  29      12.740  19.410 -12.474  1.00  0.78           N  
ATOM    408  CA  GLU A  29      12.445  19.093 -11.094  1.00  0.78           C  
ATOM    409  C   GLU A  29      11.931  17.679 -11.006  1.00  0.78           C  
ATOM    410  O   GLU A  29      12.281  16.951 -10.090  1.00  0.78           O  
ATOM    411  CB  GLU A  29      11.417  20.071 -10.524  1.00  0.78           C  
ATOM    412  CG  GLU A  29      11.934  21.507 -10.356  1.00  0.78           C  
ATOM    413  CD  GLU A  29      10.876  22.468  -9.854  1.00  0.78           C  
ATOM    414  OE1 GLU A  29       9.741  22.066  -9.746  1.00  0.78           O  
ATOM    415  OE2 GLU A  29      11.204  23.600  -9.573  1.00  0.78           O  
ATOM    416  H   GLU A  29      12.151  20.078 -12.945  1.00  0.78           H  
ATOM    417  HA  GLU A  29      13.363  19.167 -10.511  1.00  0.78           H  
ATOM    418 1HB  GLU A  29      10.545  20.101 -11.176  1.00  0.78           H  
ATOM    419 2HB  GLU A  29      11.086  19.717  -9.547  1.00  0.78           H  
ATOM    420 1HG  GLU A  29      12.762  21.501  -9.650  1.00  0.78           H  
ATOM    421 2HG  GLU A  29      12.316  21.859 -11.316  1.00  0.78           H  
ATOM    422  N   ALA A  30      11.079  17.288 -11.945  1.00  0.77           N  
ATOM    423  CA  ALA A  30      10.544  15.939 -11.964  1.00  0.77           C  
ATOM    424  C   ALA A  30      11.682  14.947 -12.153  1.00  0.77           C  
ATOM    425  O   ALA A  30      11.698  13.892 -11.533  1.00  0.77           O  
ATOM    426  CB  ALA A  30       9.501  15.810 -13.026  1.00  0.77           C  
ATOM    427  H   ALA A  30      10.832  17.930 -12.685  1.00  0.77           H  
ATOM    428  HA  ALA A  30      10.088  15.730 -10.995  1.00  0.77           H  
ATOM    429 1HB  ALA A  30       9.113  14.807 -13.049  1.00  0.77           H  
ATOM    430 2HB  ALA A  30       8.695  16.511 -12.838  1.00  0.77           H  
ATOM    431 3HB  ALA A  30       9.953  16.038 -13.923  1.00  0.77           H  
ATOM    432  N   VAL A  31      12.680  15.312 -12.965  1.00  0.78           N  
ATOM    433  CA  VAL A  31      13.839  14.437 -13.110  1.00  0.78           C  
ATOM    434  C   VAL A  31      14.570  14.331 -11.774  1.00  0.78           C  
ATOM    435  O   VAL A  31      14.906  13.229 -11.321  1.00  0.78           O  
ATOM    436  CB  VAL A  31      14.801  14.956 -14.199  1.00  0.78           C  
ATOM    437  CG1 VAL A  31      16.103  14.171 -14.186  1.00  0.78           C  
ATOM    438  CG2 VAL A  31      14.151  14.793 -15.543  1.00  0.78           C  
ATOM    439  H   VAL A  31      12.610  16.185 -13.489  1.00  0.78           H  
ATOM    440  HA  VAL A  31      13.492  13.447 -13.399  1.00  0.78           H  
ATOM    441  HB  VAL A  31      15.028  16.002 -14.012  1.00  0.78           H  
ATOM    442 1HG1 VAL A  31      16.763  14.559 -14.962  1.00  0.78           H  
ATOM    443 2HG1 VAL A  31      16.585  14.281 -13.212  1.00  0.78           H  
ATOM    444 3HG1 VAL A  31      15.894  13.119 -14.371  1.00  0.78           H  
ATOM    445 1HG2 VAL A  31      14.822  15.153 -16.310  1.00  0.78           H  
ATOM    446 2HG2 VAL A  31      13.955  13.751 -15.711  1.00  0.78           H  
ATOM    447 3HG2 VAL A  31      13.216  15.355 -15.567  1.00  0.78           H  
ATOM    448  N   ALA A  32      14.786  15.471 -11.112  1.00  0.79           N  
ATOM    449  CA  ALA A  32      15.444  15.465  -9.815  1.00  0.79           C  
ATOM    450  C   ALA A  32      14.656  14.634  -8.790  1.00  0.79           C  
ATOM    451  O   ALA A  32      15.237  13.845  -8.042  1.00  0.79           O  
ATOM    452  CB  ALA A  32      15.598  16.897  -9.314  1.00  0.79           C  
ATOM    453  H   ALA A  32      14.506  16.362 -11.529  1.00  0.79           H  
ATOM    454  HA  ALA A  32      16.428  15.009  -9.938  1.00  0.79           H  
ATOM    455 1HB  ALA A  32      16.103  16.914  -8.359  1.00  0.79           H  
ATOM    456 2HB  ALA A  32      16.166  17.476 -10.034  1.00  0.79           H  
ATOM    457 3HB  ALA A  32      14.616  17.340  -9.197  1.00  0.79           H  
ATOM    458  N   GLU A  33      13.324  14.771  -8.791  1.00  0.81           N  
ATOM    459  CA  GLU A  33      12.485  14.032  -7.859  1.00  0.81           C  
ATOM    460  C   GLU A  33      12.445  12.556  -8.178  1.00  0.81           C  
ATOM    461  O   GLU A  33      12.486  11.741  -7.266  1.00  0.81           O  
ATOM    462  CB  GLU A  33      11.068  14.585  -7.833  1.00  0.81           C  
ATOM    463  CG  GLU A  33      10.896  15.949  -7.166  1.00  0.81           C  
ATOM    464  CD  GLU A  33      11.176  15.925  -5.684  1.00  0.81           C  
ATOM    465  OE1 GLU A  33      10.601  15.126  -4.992  1.00  0.81           O  
ATOM    466  OE2 GLU A  33      11.970  16.716  -5.245  1.00  0.81           O  
ATOM    467  H   GLU A  33      12.893  15.428  -9.430  1.00  0.81           H  
ATOM    468  HA  GLU A  33      12.904  14.151  -6.865  1.00  0.81           H  
ATOM    469 1HB  GLU A  33      10.730  14.686  -8.857  1.00  0.81           H  
ATOM    470 2HB  GLU A  33      10.414  13.876  -7.328  1.00  0.81           H  
ATOM    471 1HG  GLU A  33      11.576  16.657  -7.635  1.00  0.81           H  
ATOM    472 2HG  GLU A  33       9.878  16.297  -7.339  1.00  0.81           H  
ATOM    473  N   ALA A  34      12.411  12.200  -9.461  1.00  0.82           N  
ATOM    474  CA  ALA A  34      12.396  10.802  -9.850  1.00  0.82           C  
ATOM    475  C   ALA A  34      13.661  10.133  -9.370  1.00  0.82           C  
ATOM    476  O   ALA A  34      13.628   9.012  -8.850  1.00  0.82           O  
ATOM    477  CB  ALA A  34      12.267  10.691 -11.351  1.00  0.82           C  
ATOM    478  H   ALA A  34      12.362  12.911 -10.181  1.00  0.82           H  
ATOM    479  HA  ALA A  34      11.564  10.320  -9.364  1.00  0.82           H  
ATOM    480 1HB  ALA A  34      12.250   9.656 -11.638  1.00  0.82           H  
ATOM    481 2HB  ALA A  34      11.344  11.179 -11.668  1.00  0.82           H  
ATOM    482 3HB  ALA A  34      13.114  11.187 -11.822  1.00  0.82           H  
ATOM    483  N   PHE A  35      14.772  10.860  -9.462  1.00  0.84           N  
ATOM    484  CA  PHE A  35      16.035  10.364  -8.977  1.00  0.84           C  
ATOM    485  C   PHE A  35      15.969  10.211  -7.457  1.00  0.84           C  
ATOM    486  O   PHE A  35      16.428   9.207  -6.906  1.00  0.84           O  
ATOM    487  CB  PHE A  35      17.181  11.260  -9.357  1.00  0.84           C  
ATOM    488  CG  PHE A  35      18.440  10.631  -9.006  1.00  0.84           C  
ATOM    489  CD1 PHE A  35      18.990   9.693  -9.873  1.00  0.84           C  
ATOM    490  CD2 PHE A  35      19.076  10.906  -7.821  1.00  0.84           C  
ATOM    491  CE1 PHE A  35      20.167   9.077  -9.577  1.00  0.84           C  
ATOM    492  CE2 PHE A  35      20.236  10.287  -7.525  1.00  0.84           C  
ATOM    493  CZ  PHE A  35      20.789   9.379  -8.412  1.00  0.84           C  
ATOM    494  H   PHE A  35      14.744  11.772  -9.924  1.00  0.84           H  
ATOM    495  HA  PHE A  35      16.212   9.384  -9.414  1.00  0.84           H  
ATOM    496 1HB  PHE A  35      17.168  11.456 -10.426  1.00  0.84           H  
ATOM    497 2HB  PHE A  35      17.096  12.205  -8.845  1.00  0.84           H  
ATOM    498  HD1 PHE A  35      18.474   9.468 -10.808  1.00  0.84           H  
ATOM    499  HD2 PHE A  35      18.644  11.626  -7.128  1.00  0.84           H  
ATOM    500  HE1 PHE A  35      20.603   8.356 -10.267  1.00  0.84           H  
ATOM    501  HE2 PHE A  35      20.735  10.513  -6.589  1.00  0.84           H  
ATOM    502  HZ  PHE A  35      21.727   8.918  -8.174  1.00  0.84           H  
ATOM    503  N   ARG A  36      15.431  11.223  -6.759  1.00  0.86           N  
ATOM    504  CA  ARG A  36      15.307  11.126  -5.308  1.00  0.86           C  
ATOM    505  C   ARG A  36      14.439   9.935  -4.905  1.00  0.86           C  
ATOM    506  O   ARG A  36      14.762   9.224  -3.947  1.00  0.86           O  
ATOM    507  CB  ARG A  36      14.684  12.389  -4.712  1.00  0.86           C  
ATOM    508  CG  ARG A  36      15.555  13.647  -4.652  1.00  0.86           C  
ATOM    509  CD  ARG A  36      14.753  14.833  -4.185  1.00  0.86           C  
ATOM    510  NE  ARG A  36      15.576  16.014  -3.893  1.00  0.86           N  
ATOM    511  CZ  ARG A  36      15.081  17.235  -3.562  1.00  0.86           C  
ATOM    512  NH1 ARG A  36      13.788  17.458  -3.531  1.00  0.86           N  
ATOM    513  NH2 ARG A  36      15.890  18.224  -3.263  1.00  0.86           N  
ATOM    514  H   ARG A  36      15.104  12.062  -7.241  1.00  0.86           H  
ATOM    515  HA  ARG A  36      16.304  10.997  -4.889  1.00  0.86           H  
ATOM    516 1HB  ARG A  36      13.792  12.643  -5.268  1.00  0.86           H  
ATOM    517 2HB  ARG A  36      14.364  12.175  -3.695  1.00  0.86           H  
ATOM    518 1HG  ARG A  36      16.336  13.484  -3.933  1.00  0.86           H  
ATOM    519 2HG  ARG A  36      15.987  13.856  -5.626  1.00  0.86           H  
ATOM    520 1HD  ARG A  36      14.045  15.109  -4.968  1.00  0.86           H  
ATOM    521 2HD  ARG A  36      14.199  14.570  -3.288  1.00  0.86           H  
ATOM    522  HE  ARG A  36      16.583  15.909  -3.902  1.00  0.86           H  
ATOM    523 1HH1 ARG A  36      13.116  16.737  -3.800  1.00  0.86           H  
ATOM    524 2HH1 ARG A  36      13.442  18.370  -3.293  1.00  0.86           H  
ATOM    525 1HH2 ARG A  36      16.911  18.106  -3.272  1.00  0.86           H  
ATOM    526 2HH2 ARG A  36      15.517  19.123  -3.023  1.00  0.86           H  
ATOM    527  N   TYR A  37      13.351   9.676  -5.643  1.00  0.89           N  
ATOM    528  CA  TYR A  37      12.499   8.542  -5.311  1.00  0.89           C  
ATOM    529  C   TYR A  37      13.308   7.268  -5.465  1.00  0.89           C  
ATOM    530  O   TYR A  37      13.268   6.379  -4.613  1.00  0.89           O  
ATOM    531  CB  TYR A  37      11.276   8.450  -6.239  1.00  0.89           C  
ATOM    532  CG  TYR A  37      10.231   9.540  -6.080  1.00  0.89           C  
ATOM    533  CD1 TYR A  37      10.488  10.669  -5.326  1.00  0.89           C  
ATOM    534  CD2 TYR A  37       8.993   9.386  -6.687  1.00  0.89           C  
ATOM    535  CE1 TYR A  37       9.520  11.647  -5.188  1.00  0.89           C  
ATOM    536  CE2 TYR A  37       8.016  10.359  -6.536  1.00  0.89           C  
ATOM    537  CZ  TYR A  37       8.280  11.486  -5.795  1.00  0.89           C  
ATOM    538  OH  TYR A  37       7.308  12.449  -5.641  1.00  0.89           O  
ATOM    539  H   TYR A  37      13.108  10.289  -6.417  1.00  0.89           H  
ATOM    540  HA  TYR A  37      12.177   8.625  -4.271  1.00  0.89           H  
ATOM    541 1HB  TYR A  37      11.615   8.466  -7.277  1.00  0.89           H  
ATOM    542 2HB  TYR A  37      10.784   7.491  -6.085  1.00  0.89           H  
ATOM    543  HD1 TYR A  37      11.458  10.798  -4.848  1.00  0.89           H  
ATOM    544  HD2 TYR A  37       8.788   8.490  -7.273  1.00  0.89           H  
ATOM    545  HE1 TYR A  37       9.734  12.541  -4.598  1.00  0.89           H  
ATOM    546  HE2 TYR A  37       7.034  10.237  -7.000  1.00  0.89           H  
ATOM    547  HH  TYR A  37       6.526  12.196  -6.139  1.00  0.89           H  
ATOM    548  N   ALA A  38      14.088   7.210  -6.550  1.00  0.90           N  
ATOM    549  CA  ALA A  38      14.934   6.072  -6.854  1.00  0.90           C  
ATOM    550  C   ALA A  38      15.989   5.870  -5.780  1.00  0.90           C  
ATOM    551  O   ALA A  38      16.251   4.738  -5.372  1.00  0.90           O  
ATOM    552  CB  ALA A  38      15.552   6.272  -8.232  1.00  0.90           C  
ATOM    553  H   ALA A  38      14.065   7.984  -7.217  1.00  0.90           H  
ATOM    554  HA  ALA A  38      14.319   5.183  -6.863  1.00  0.90           H  
ATOM    555 1HB  ALA A  38      16.139   5.441  -8.502  1.00  0.90           H  
ATOM    556 2HB  ALA A  38      14.757   6.393  -8.969  1.00  0.90           H  
ATOM    557 3HB  ALA A  38      16.172   7.156  -8.230  1.00  0.90           H  
ATOM    558  N   THR A  39      16.544   6.965  -5.266  1.00  0.92           N  
ATOM    559  CA  THR A  39      17.552   6.885  -4.224  1.00  0.92           C  
ATOM    560  C   THR A  39      16.931   6.289  -2.969  1.00  0.92           C  
ATOM    561  O   THR A  39      17.500   5.383  -2.355  1.00  0.92           O  
ATOM    562  CB  THR A  39      18.128   8.280  -3.906  1.00  0.92           C  
ATOM    563  OG1 THR A  39      18.726   8.817  -5.083  1.00  0.92           O  
ATOM    564  CG2 THR A  39      19.188   8.203  -2.779  1.00  0.92           C  
ATOM    565  H   THR A  39      16.292   7.874  -5.652  1.00  0.92           H  
ATOM    566  HA  THR A  39      18.357   6.232  -4.560  1.00  0.92           H  
ATOM    567  HB  THR A  39      17.322   8.938  -3.589  1.00  0.92           H  
ATOM    568  HG1 THR A  39      18.040   8.865  -5.790  1.00  0.92           H  
ATOM    569 1HG2 THR A  39      19.576   9.201  -2.579  1.00  0.92           H  
ATOM    570 2HG2 THR A  39      18.729   7.805  -1.872  1.00  0.92           H  
ATOM    571 3HG2 THR A  39      20.007   7.556  -3.074  1.00  0.92           H  
ATOM    572  N   ARG A  40      15.742   6.779  -2.602  1.00  0.93           N  
ATOM    573  CA  ARG A  40      15.070   6.290  -1.408  1.00  0.93           C  
ATOM    574  C   ARG A  40      14.674   4.827  -1.559  1.00  0.93           C  
ATOM    575  O   ARG A  40      14.835   4.038  -0.626  1.00  0.93           O  
ATOM    576  CB  ARG A  40      13.838   7.119  -1.111  1.00  0.93           C  
ATOM    577  CG  ARG A  40      14.115   8.534  -0.639  1.00  0.93           C  
ATOM    578  CD  ARG A  40      12.847   9.250  -0.410  1.00  0.93           C  
ATOM    579  NE  ARG A  40      13.029  10.628  -0.014  1.00  0.93           N  
ATOM    580  CZ  ARG A  40      12.013  11.462   0.281  1.00  0.93           C  
ATOM    581  NH1 ARG A  40      10.771  11.020   0.239  1.00  0.93           N  
ATOM    582  NH2 ARG A  40      12.258  12.719   0.615  1.00  0.93           N  
ATOM    583  H   ARG A  40      15.314   7.525  -3.155  1.00  0.93           H  
ATOM    584  HA  ARG A  40      15.756   6.379  -0.567  1.00  0.93           H  
ATOM    585 1HB  ARG A  40      13.229   7.195  -2.015  1.00  0.93           H  
ATOM    586 2HB  ARG A  40      13.236   6.626  -0.351  1.00  0.93           H  
ATOM    587 1HG  ARG A  40      14.678   8.501   0.295  1.00  0.93           H  
ATOM    588 2HG  ARG A  40      14.691   9.065  -1.395  1.00  0.93           H  
ATOM    589 1HD  ARG A  40      12.254   9.233  -1.328  1.00  0.93           H  
ATOM    590 2HD  ARG A  40      12.303   8.745   0.382  1.00  0.93           H  
ATOM    591  HE  ARG A  40      13.971  10.991   0.029  1.00  0.93           H  
ATOM    592 1HH1 ARG A  40      10.572  10.039  -0.004  1.00  0.93           H  
ATOM    593 2HH1 ARG A  40      10.009  11.643   0.461  1.00  0.93           H  
ATOM    594 1HH2 ARG A  40      13.209  13.059   0.650  1.00  0.93           H  
ATOM    595 2HH2 ARG A  40      11.493  13.339   0.837  1.00  0.93           H  
ATOM    596  N   TRP A  41      14.214   4.431  -2.742  1.00  0.93           N  
ATOM    597  CA  TRP A  41      13.869   3.035  -2.917  1.00  0.93           C  
ATOM    598  C   TRP A  41      15.114   2.187  -2.858  1.00  0.93           C  
ATOM    599  O   TRP A  41      15.131   1.137  -2.226  1.00  0.93           O  
ATOM    600  CB  TRP A  41      13.155   2.789  -4.234  1.00  0.93           C  
ATOM    601  CG  TRP A  41      11.729   3.151  -4.203  1.00  0.93           C  
ATOM    602  CD1 TRP A  41      11.091   4.120  -4.905  1.00  0.93           C  
ATOM    603  CD2 TRP A  41      10.732   2.521  -3.391  1.00  0.93           C  
ATOM    604  NE1 TRP A  41       9.760   4.110  -4.613  1.00  0.93           N  
ATOM    605  CE2 TRP A  41       9.524   3.135  -3.682  1.00  0.93           C  
ATOM    606  CE3 TRP A  41      10.770   1.490  -2.455  1.00  0.93           C  
ATOM    607  CZ2 TRP A  41       8.357   2.747  -3.083  1.00  0.93           C  
ATOM    608  CZ3 TRP A  41       9.597   1.102  -1.844  1.00  0.93           C  
ATOM    609  CH2 TRP A  41       8.417   1.714  -2.152  1.00  0.93           C  
ATOM    610  H   TRP A  41      14.072   5.102  -3.499  1.00  0.93           H  
ATOM    611  HA  TRP A  41      13.205   2.738  -2.108  1.00  0.93           H  
ATOM    612 1HB  TRP A  41      13.637   3.374  -5.022  1.00  0.93           H  
ATOM    613 2HB  TRP A  41      13.238   1.740  -4.506  1.00  0.93           H  
ATOM    614  HD1 TRP A  41      11.569   4.791  -5.607  1.00  0.93           H  
ATOM    615  HE1 TRP A  41       9.071   4.722  -5.022  1.00  0.93           H  
ATOM    616  HE3 TRP A  41      11.709   1.004  -2.214  1.00  0.93           H  
ATOM    617  HZ2 TRP A  41       7.429   3.222  -3.317  1.00  0.93           H  
ATOM    618  HZ3 TRP A  41       9.636   0.292  -1.114  1.00  0.93           H  
ATOM    619  HH2 TRP A  41       7.507   1.383  -1.657  1.00  0.93           H  
ATOM    620  N   PHE A  42      16.198   2.686  -3.424  1.00  0.91           N  
ATOM    621  CA  PHE A  42      17.434   1.952  -3.394  1.00  0.91           C  
ATOM    622  C   PHE A  42      17.777   1.655  -1.936  1.00  0.91           C  
ATOM    623  O   PHE A  42      18.170   0.536  -1.604  1.00  0.91           O  
ATOM    624  CB  PHE A  42      18.572   2.745  -3.975  1.00  0.91           C  
ATOM    625  CG  PHE A  42      19.694   1.901  -4.168  1.00  0.91           C  
ATOM    626  CD1 PHE A  42      19.897   1.336  -5.402  1.00  0.91           C  
ATOM    627  CD2 PHE A  42      20.500   1.574  -3.146  1.00  0.91           C  
ATOM    628  CE1 PHE A  42      20.910   0.498  -5.598  1.00  0.91           C  
ATOM    629  CE2 PHE A  42      21.501   0.721  -3.333  1.00  0.91           C  
ATOM    630  CZ  PHE A  42      21.713   0.180  -4.547  1.00  0.91           C  
ATOM    631  H   PHE A  42      16.159   3.564  -3.935  1.00  0.91           H  
ATOM    632  HA  PHE A  42      17.314   1.017  -3.939  1.00  0.91           H  
ATOM    633 1HB  PHE A  42      18.281   3.183  -4.925  1.00  0.91           H  
ATOM    634 2HB  PHE A  42      18.853   3.547  -3.300  1.00  0.91           H  
ATOM    635  HD1 PHE A  42      19.223   1.589  -6.215  1.00  0.91           H  
ATOM    636  HD2 PHE A  42      20.315   1.985  -2.170  1.00  0.91           H  
ATOM    637  HE1 PHE A  42      21.072   0.066  -6.570  1.00  0.91           H  
ATOM    638  HE2 PHE A  42      22.123   0.462  -2.515  1.00  0.91           H  
ATOM    639  HZ  PHE A  42      22.510  -0.531  -4.688  1.00  0.91           H  
ATOM    640  N   GLN A  43      17.622   2.668  -1.056  1.00  0.88           N  
ATOM    641  CA  GLN A  43      17.923   2.502   0.366  1.00  0.88           C  
ATOM    642  C   GLN A  43      17.049   1.396   0.950  1.00  0.88           C  
ATOM    643  O   GLN A  43      17.540   0.537   1.679  1.00  0.88           O  
ATOM    644  CB  GLN A  43      17.629   3.790   1.167  1.00  0.88           C  
ATOM    645  CG  GLN A  43      18.544   4.968   0.940  1.00  0.88           C  
ATOM    646  CD  GLN A  43      18.068   6.221   1.669  1.00  0.88           C  
ATOM    647  OE1 GLN A  43      16.869   6.353   1.946  1.00  0.88           O  
ATOM    648  NE2 GLN A  43      18.978   7.144   2.000  1.00  0.88           N  
ATOM    649  H   GLN A  43      17.310   3.577  -1.405  1.00  0.88           H  
ATOM    650  HA  GLN A  43      18.969   2.227   0.477  1.00  0.88           H  
ATOM    651 1HB  GLN A  43      16.627   4.122   0.964  1.00  0.88           H  
ATOM    652 2HB  GLN A  43      17.673   3.561   2.226  1.00  0.88           H  
ATOM    653 1HG  GLN A  43      19.525   4.719   1.325  1.00  0.88           H  
ATOM    654 2HG  GLN A  43      18.589   5.185  -0.123  1.00  0.88           H  
ATOM    655 1HE2 GLN A  43      18.700   7.961   2.494  1.00  0.88           H  
ATOM    656 2HE2 GLN A  43      19.977   7.029   1.781  1.00  0.88           H  
ATOM    657  N   VAL A  44      15.784   1.330   0.531  1.00  0.84           N  
ATOM    658  CA  VAL A  44      14.871   0.290   1.012  1.00  0.84           C  
ATOM    659  C   VAL A  44      15.429  -1.086   0.694  1.00  0.84           C  
ATOM    660  O   VAL A  44      15.327  -2.015   1.502  1.00  0.84           O  
ATOM    661  CB  VAL A  44      13.463   0.408   0.368  1.00  0.84           C  
ATOM    662  CG1 VAL A  44      12.621  -0.806   0.713  1.00  0.84           C  
ATOM    663  CG2 VAL A  44      12.783   1.659   0.850  1.00  0.84           C  
ATOM    664  H   VAL A  44      15.439   2.063  -0.092  1.00  0.84           H  
ATOM    665  HA  VAL A  44      14.773   0.391   2.091  1.00  0.84           H  
ATOM    666  HB  VAL A  44      13.557   0.430  -0.692  1.00  0.84           H  
ATOM    667 1HG1 VAL A  44      11.643  -0.719   0.242  1.00  0.84           H  
ATOM    668 2HG1 VAL A  44      13.116  -1.707   0.350  1.00  0.84           H  
ATOM    669 3HG1 VAL A  44      12.500  -0.870   1.791  1.00  0.84           H  
ATOM    670 1HG2 VAL A  44      11.802   1.740   0.394  1.00  0.84           H  
ATOM    671 2HG2 VAL A  44      12.676   1.614   1.931  1.00  0.84           H  
ATOM    672 3HG2 VAL A  44      13.378   2.520   0.582  1.00  0.84           H  
ATOM    673  N   TYR A  45      16.008  -1.217  -0.488  1.00  0.79           N  
ATOM    674  CA  TYR A  45      16.531  -2.490  -0.932  1.00  0.79           C  
ATOM    675  C   TYR A  45      18.054  -2.620  -0.838  1.00  0.79           C  
ATOM    676  O   TYR A  45      18.606  -3.578  -1.381  1.00  0.79           O  
ATOM    677  CB  TYR A  45      16.105  -2.711  -2.377  1.00  0.79           C  
ATOM    678  CG  TYR A  45      14.617  -2.626  -2.543  1.00  0.79           C  
ATOM    679  CD1 TYR A  45      14.080  -1.534  -3.191  1.00  0.79           C  
ATOM    680  CD2 TYR A  45      13.788  -3.597  -2.021  1.00  0.79           C  
ATOM    681  CE1 TYR A  45      12.725  -1.407  -3.337  1.00  0.79           C  
ATOM    682  CE2 TYR A  45      12.419  -3.470  -2.159  1.00  0.79           C  
ATOM    683  CZ  TYR A  45      11.888  -2.379  -2.817  1.00  0.79           C  
ATOM    684  OH  TYR A  45      10.521  -2.256  -2.954  1.00  0.79           O  
ATOM    685  H   TYR A  45      16.052  -0.398  -1.100  1.00  0.79           H  
ATOM    686  HA  TYR A  45      16.093  -3.271  -0.315  1.00  0.79           H  
ATOM    687 1HB  TYR A  45      16.567  -1.946  -3.007  1.00  0.79           H  
ATOM    688 2HB  TYR A  45      16.445  -3.688  -2.725  1.00  0.79           H  
ATOM    689  HD1 TYR A  45      14.742  -0.773  -3.597  1.00  0.79           H  
ATOM    690  HD2 TYR A  45      14.210  -4.454  -1.498  1.00  0.79           H  
ATOM    691  HE1 TYR A  45      12.318  -0.543  -3.858  1.00  0.79           H  
ATOM    692  HE2 TYR A  45      11.759  -4.232  -1.746  1.00  0.79           H  
ATOM    693  HH  TYR A  45      10.321  -1.528  -3.552  1.00  0.79           H  
ATOM    694  N   VAL A  46      18.749  -1.725  -0.122  1.00  0.74           N  
ATOM    695  CA  VAL A  46      20.208  -1.833  -0.138  1.00  0.74           C  
ATOM    696  C   VAL A  46      20.692  -3.142   0.492  1.00  0.74           C  
ATOM    697  O   VAL A  46      21.702  -3.700   0.046  1.00  0.74           O  
ATOM    698  CB  VAL A  46      20.858  -0.623   0.603  1.00  0.74           C  
ATOM    699  CG1 VAL A  46      20.601  -0.653   2.101  1.00  0.74           C  
ATOM    700  CG2 VAL A  46      22.359  -0.621   0.347  1.00  0.74           C  
ATOM    701  H   VAL A  46      18.279  -0.959   0.362  1.00  0.74           H  
ATOM    702  HA  VAL A  46      20.544  -1.789  -1.159  1.00  0.74           H  
ATOM    703  HB  VAL A  46      20.408   0.290   0.205  1.00  0.74           H  
ATOM    704 1HG1 VAL A  46      21.052   0.220   2.565  1.00  0.74           H  
ATOM    705 2HG1 VAL A  46      19.541  -0.653   2.294  1.00  0.74           H  
ATOM    706 3HG1 VAL A  46      21.045  -1.544   2.534  1.00  0.74           H  
ATOM    707 1HG2 VAL A  46      22.815   0.239   0.828  1.00  0.74           H  
ATOM    708 2HG2 VAL A  46      22.799  -1.534   0.751  1.00  0.74           H  
ATOM    709 3HG2 VAL A  46      22.535  -0.580  -0.699  1.00  0.74           H  
ATOM    710  N   GLU A  47      19.959  -3.676   1.461  1.00  0.71           N  
ATOM    711  CA  GLU A  47      20.366  -4.930   2.077  1.00  0.71           C  
ATOM    712  C   GLU A  47      20.271  -6.092   1.089  1.00  0.71           C  
ATOM    713  O   GLU A  47      21.158  -6.951   1.056  1.00  0.71           O  
ATOM    714  CB  GLU A  47      19.520  -5.206   3.319  1.00  0.71           C  
ATOM    715  CG  GLU A  47      19.796  -4.237   4.471  1.00  0.71           C  
ATOM    716  CD  GLU A  47      18.932  -4.474   5.687  1.00  0.71           C  
ATOM    717  OE1 GLU A  47      18.050  -5.298   5.623  1.00  0.71           O  
ATOM    718  OE2 GLU A  47      19.161  -3.827   6.681  1.00  0.71           O  
ATOM    719  H   GLU A  47      19.135  -3.185   1.782  1.00  0.71           H  
ATOM    720  HA  GLU A  47      21.407  -4.835   2.388  1.00  0.71           H  
ATOM    721 1HB  GLU A  47      18.463  -5.136   3.062  1.00  0.71           H  
ATOM    722 2HB  GLU A  47      19.708  -6.221   3.672  1.00  0.71           H  
ATOM    723 1HG  GLU A  47      20.842  -4.327   4.760  1.00  0.71           H  
ATOM    724 2HG  GLU A  47      19.633  -3.222   4.112  1.00  0.71           H  
ATOM    725  N   GLU A  48      19.217  -6.100   0.264  1.00  0.69           N  
ATOM    726  CA  GLU A  48      19.048  -7.155  -0.735  1.00  0.69           C  
ATOM    727  C   GLU A  48      20.172  -7.082  -1.732  1.00  0.69           C  
ATOM    728  O   GLU A  48      20.746  -8.093  -2.132  1.00  0.69           O  
ATOM    729  CB  GLU A  48      17.718  -7.041  -1.490  1.00  0.69           C  
ATOM    730  CG  GLU A  48      17.509  -8.164  -2.534  1.00  0.69           C  
ATOM    731  CD  GLU A  48      16.158  -8.125  -3.233  1.00  0.69           C  
ATOM    732  OE1 GLU A  48      15.840  -7.129  -3.849  1.00  0.69           O  
ATOM    733  OE2 GLU A  48      15.452  -9.100  -3.151  1.00  0.69           O  
ATOM    734  H   GLU A  48      18.538  -5.353   0.325  1.00  0.69           H  
ATOM    735  HA  GLU A  48      19.090  -8.123  -0.235  1.00  0.69           H  
ATOM    736 1HB  GLU A  48      16.888  -7.077  -0.785  1.00  0.69           H  
ATOM    737 2HB  GLU A  48      17.668  -6.079  -2.007  1.00  0.69           H  
ATOM    738 1HG  GLU A  48      18.294  -8.076  -3.289  1.00  0.69           H  
ATOM    739 2HG  GLU A  48      17.629  -9.126  -2.041  1.00  0.69           H  
ATOM    740  N   LEU A  49      20.473  -5.866  -2.135  1.00  0.68           N  
ATOM    741  CA  LEU A  49      21.479  -5.634  -3.134  1.00  0.68           C  
ATOM    742  C   LEU A  49      22.848  -6.071  -2.616  1.00  0.68           C  
ATOM    743  O   LEU A  49      23.641  -6.650  -3.352  1.00  0.68           O  
ATOM    744  CB  LEU A  49      21.358  -4.176  -3.529  1.00  0.68           C  
ATOM    745  CG  LEU A  49      19.998  -3.928  -4.215  1.00  0.68           C  
ATOM    746  CD1 LEU A  49      19.762  -2.510  -4.425  1.00  0.68           C  
ATOM    747  CD2 LEU A  49      19.990  -4.633  -5.481  1.00  0.68           C  
ATOM    748  H   LEU A  49      19.951  -5.074  -1.756  1.00  0.68           H  
ATOM    749  HA  LEU A  49      21.242  -6.241  -4.004  1.00  0.68           H  
ATOM    750 1HB  LEU A  49      21.427  -3.548  -2.643  1.00  0.68           H  
ATOM    751 2HB  LEU A  49      22.149  -3.920  -4.230  1.00  0.68           H  
ATOM    752  HG  LEU A  49      19.199  -4.313  -3.592  1.00  0.68           H  
ATOM    753 1HD1 LEU A  49      18.802  -2.368  -4.913  1.00  0.68           H  
ATOM    754 2HD1 LEU A  49      19.766  -1.978  -3.474  1.00  0.68           H  
ATOM    755 3HD1 LEU A  49      20.542  -2.156  -5.054  1.00  0.68           H  
ATOM    756 1HD2 LEU A  49      19.030  -4.482  -5.974  1.00  0.68           H  
ATOM    757 2HD2 LEU A  49      20.791  -4.252  -6.103  1.00  0.68           H  
ATOM    758 3HD2 LEU A  49      20.143  -5.681  -5.298  1.00  0.68           H  
ATOM    759  N   ASN A  50      23.124  -5.871  -1.327  1.00  0.70           N  
ATOM    760  CA  ASN A  50      24.373  -6.411  -0.805  1.00  0.70           C  
ATOM    761  C   ASN A  50      24.302  -7.944  -0.748  1.00  0.70           C  
ATOM    762  O   ASN A  50      25.260  -8.613  -1.110  1.00  0.70           O  
ATOM    763  CB  ASN A  50      24.718  -5.827   0.544  1.00  0.70           C  
ATOM    764  CG  ASN A  50      25.255  -4.421   0.453  1.00  0.70           C  
ATOM    765  OD1 ASN A  50      25.781  -3.972  -0.583  1.00  0.70           O  
ATOM    766  ND2 ASN A  50      25.141  -3.703   1.538  1.00  0.70           N  
ATOM    767  H   ASN A  50      22.485  -5.350  -0.726  1.00  0.70           H  
ATOM    768  HA  ASN A  50      25.178  -6.156  -1.491  1.00  0.70           H  
ATOM    769 1HB  ASN A  50      23.823  -5.825   1.175  1.00  0.70           H  
ATOM    770 2HB  ASN A  50      25.466  -6.456   1.035  1.00  0.70           H  
ATOM    771 1HD2 ASN A  50      25.496  -2.760   1.567  1.00  0.70           H  
ATOM    772 2HD2 ASN A  50      24.715  -4.096   2.351  1.00  0.70           H  
ATOM    773  N   ALA A  51      23.141  -8.513  -0.389  1.00  0.77           N  
ATOM    774  CA  ALA A  51      22.991  -9.977  -0.316  1.00  0.77           C  
ATOM    775  C   ALA A  51      23.263 -10.625  -1.679  1.00  0.77           C  
ATOM    776  O   ALA A  51      23.902 -11.675  -1.786  1.00  0.77           O  
ATOM    777  CB  ALA A  51      21.596 -10.346   0.156  1.00  0.77           C  
ATOM    778  H   ALA A  51      22.358  -7.927  -0.103  1.00  0.77           H  
ATOM    779  HA  ALA A  51      23.712 -10.354   0.401  1.00  0.77           H  
ATOM    780 1HB  ALA A  51      21.510 -11.428   0.233  1.00  0.77           H  
ATOM    781 2HB  ALA A  51      21.414  -9.894   1.132  1.00  0.77           H  
ATOM    782 3HB  ALA A  51      20.862  -9.981  -0.549  1.00  0.77           H  
ATOM    783  N   LEU A  52      22.897  -9.929  -2.742  1.00  0.89           N  
ATOM    784  CA  LEU A  52      23.108 -10.407  -4.099  1.00  0.89           C  
ATOM    785  C   LEU A  52      24.567 -10.283  -4.525  1.00  0.89           C  
ATOM    786  O   LEU A  52      24.919 -10.623  -5.654  1.00  0.89           O  
ATOM    787  CB  LEU A  52      22.227  -9.623  -5.074  1.00  0.89           C  
ATOM    788  CG  LEU A  52      20.724  -9.844  -4.979  1.00  0.89           C  
ATOM    789  CD1 LEU A  52      20.051  -8.871  -5.907  1.00  0.89           C  
ATOM    790  CD2 LEU A  52      20.410 -11.273  -5.366  1.00  0.89           C  
ATOM    791  H   LEU A  52      22.377  -9.062  -2.593  1.00  0.89           H  
ATOM    792  HA  LEU A  52      22.824 -11.457  -4.145  1.00  0.89           H  
ATOM    793 1HB  LEU A  52      22.394  -8.565  -4.887  1.00  0.89           H  
ATOM    794 2HB  LEU A  52      22.541  -9.843  -6.085  1.00  0.89           H  
ATOM    795  HG  LEU A  52      20.373  -9.659  -3.967  1.00  0.89           H  
ATOM    796 1HD1 LEU A  52      18.970  -9.003  -5.869  1.00  0.89           H  
ATOM    797 2HD1 LEU A  52      20.300  -7.873  -5.603  1.00  0.89           H  
ATOM    798 3HD1 LEU A  52      20.406  -9.043  -6.915  1.00  0.89           H  
ATOM    799 1HD2 LEU A  52      19.333 -11.438  -5.319  1.00  0.89           H  
ATOM    800 2HD2 LEU A  52      20.761 -11.441  -6.375  1.00  0.89           H  
ATOM    801 3HD2 LEU A  52      20.914 -11.950  -4.681  1.00  0.89           H  
ATOM    802  N   ASN A  53      25.410  -9.739  -3.643  1.00  1.10           N  
ATOM    803  CA  ASN A  53      26.816  -9.591  -3.899  1.00  1.10           C  
ATOM    804  C   ASN A  53      27.673 -10.293  -2.816  1.00  1.10           C  
ATOM    805  O   ASN A  53      28.877 -10.036  -2.743  1.00  1.10           O  
ATOM    806  CB  ASN A  53      27.145  -8.110  -3.944  1.00  1.10           C  
ATOM    807  CG  ASN A  53      28.331  -7.772  -4.795  1.00  1.10           C  
ATOM    808  OD1 ASN A  53      28.464  -8.284  -5.915  1.00  1.10           O  
ATOM    809  ND2 ASN A  53      29.195  -6.921  -4.314  1.00  1.10           N  
ATOM    810  H   ASN A  53      25.071  -9.435  -2.735  1.00  1.10           H  
ATOM    811  HA  ASN A  53      27.051 -10.048  -4.856  1.00  1.10           H  
ATOM    812 1HB  ASN A  53      26.285  -7.563  -4.292  1.00  1.10           H  
ATOM    813 2HB  ASN A  53      27.335  -7.763  -2.928  1.00  1.10           H  
ATOM    814 1HD2 ASN A  53      30.001  -6.652  -4.853  1.00  1.10           H  
ATOM    815 2HD2 ASN A  53      29.050  -6.514  -3.412  1.00  1.10           H  
ATOM    816  N   VAL A  54      27.091 -11.184  -1.972  1.00  1.38           N  
ATOM    817  CA  VAL A  54      27.930 -11.857  -0.942  1.00  1.38           C  
ATOM    818  C   VAL A  54      28.112 -13.330  -1.243  1.00  1.38           C  
ATOM    819  O   VAL A  54      28.637 -14.091  -0.428  1.00  1.38           O  
ATOM    820  CB  VAL A  54      27.368 -11.776   0.506  1.00  1.38           C  
ATOM    821  CG1 VAL A  54      27.262 -10.357   0.993  1.00  1.38           C  
ATOM    822  CG2 VAL A  54      26.052 -12.464   0.576  1.00  1.38           C  
ATOM    823  H   VAL A  54      26.087 -11.378  -2.019  1.00  1.38           H  
ATOM    824  HA  VAL A  54      28.916 -11.391  -0.942  1.00  1.38           H  
ATOM    825  HB  VAL A  54      28.065 -12.287   1.175  1.00  1.38           H  
ATOM    826 1HG1 VAL A  54      26.890 -10.346   2.016  1.00  1.38           H  
ATOM    827 2HG1 VAL A  54      28.230  -9.899   0.974  1.00  1.38           H  
ATOM    828 3HG1 VAL A  54      26.593  -9.820   0.369  1.00  1.38           H  
ATOM    829 1HG2 VAL A  54      25.680 -12.432   1.595  1.00  1.38           H  
ATOM    830 2HG2 VAL A  54      25.387 -11.966  -0.057  1.00  1.38           H  
ATOM    831 3HG2 VAL A  54      26.163 -13.497   0.262  1.00  1.38           H  
ATOM    832  N   TYR A  55      27.635 -13.746  -2.396  1.00  1.69           N  
ATOM    833  CA  TYR A  55      27.775 -15.120  -2.809  1.00  1.69           C  
ATOM    834  C   TYR A  55      29.263 -15.248  -3.154  1.00  1.69           C  
ATOM    835  O   TYR A  55      29.930 -14.223  -3.260  1.00  1.69           O  
ATOM    836  CB  TYR A  55      26.834 -15.399  -3.974  1.00  1.69           C  
ATOM    837  CG  TYR A  55      27.185 -14.688  -5.213  1.00  1.69           C  
ATOM    838  CD1 TYR A  55      28.068 -15.256  -6.046  1.00  1.69           C  
ATOM    839  CD2 TYR A  55      26.633 -13.474  -5.520  1.00  1.69           C  
ATOM    840  CE1 TYR A  55      28.423 -14.658  -7.190  1.00  1.69           C  
ATOM    841  CE2 TYR A  55      26.973 -12.852  -6.700  1.00  1.69           C  
ATOM    842  CZ  TYR A  55      27.877 -13.449  -7.542  1.00  1.69           C  
ATOM    843  OH  TYR A  55      28.254 -12.827  -8.715  1.00  1.69           O  
ATOM    844  H   TYR A  55      27.194 -13.076  -3.006  1.00  1.69           H  
ATOM    845  HA  TYR A  55      27.526 -15.768  -1.972  1.00  1.69           H  
ATOM    846 1HB  TYR A  55      26.800 -16.461  -4.191  1.00  1.69           H  
ATOM    847 2HB  TYR A  55      25.820 -15.103  -3.697  1.00  1.69           H  
ATOM    848  HD1 TYR A  55      28.502 -16.218  -5.792  1.00  1.69           H  
ATOM    849  HD2 TYR A  55      25.921 -13.004  -4.843  1.00  1.69           H  
ATOM    850  HE1 TYR A  55      29.145 -15.153  -7.799  1.00  1.69           H  
ATOM    851  HE2 TYR A  55      26.541 -11.886  -6.964  1.00  1.69           H  
ATOM    852  HH  TYR A  55      27.706 -12.045  -8.851  1.00  1.69           H  
ATOM    853  N   PRO A  56      29.863 -16.448  -3.265  1.00  1.93           N  
ATOM    854  CA  PRO A  56      31.256 -16.611  -3.621  1.00  1.93           C  
ATOM    855  C   PRO A  56      31.617 -15.903  -4.912  1.00  1.93           C  
ATOM    856  O   PRO A  56      30.916 -16.056  -5.899  1.00  1.93           O  
ATOM    857  CB  PRO A  56      31.349 -18.135  -3.775  1.00  1.93           C  
ATOM    858  CG  PRO A  56      30.280 -18.669  -2.853  1.00  1.93           C  
ATOM    859  CD  PRO A  56      29.135 -17.690  -2.972  1.00  1.93           C  
ATOM    860  HA  PRO A  56      31.886 -16.264  -2.792  1.00  1.93           H  
ATOM    861 1HB  PRO A  56      31.155 -18.405  -4.830  1.00  1.93           H  
ATOM    862 2HB  PRO A  56      32.355 -18.489  -3.536  1.00  1.93           H  
ATOM    863 1HG  PRO A  56      30.004 -19.692  -3.122  1.00  1.93           H  
ATOM    864 2HG  PRO A  56      30.687 -18.702  -1.828  1.00  1.93           H  
ATOM    865 1HD  PRO A  56      28.498 -17.981  -3.815  1.00  1.93           H  
ATOM    866 2HD  PRO A  56      28.612 -17.654  -2.024  1.00  1.93           H  
ATOM    867  N   VAL A  57      32.760 -15.188  -4.890  1.00  1.97           N  
ATOM    868  CA  VAL A  57      33.364 -14.340  -5.949  1.00  1.97           C  
ATOM    869  C   VAL A  57      33.372 -12.813  -5.581  1.00  1.97           C  
ATOM    870  O   VAL A  57      34.467 -12.282  -5.388  1.00  1.97           O  
ATOM    871  CB  VAL A  57      32.805 -14.617  -7.398  1.00  1.97           C  
ATOM    872  CG1 VAL A  57      33.378 -13.599  -8.377  1.00  1.97           C  
ATOM    873  CG2 VAL A  57      33.245 -16.009  -7.865  1.00  1.97           C  
ATOM    874  H   VAL A  57      33.248 -15.188  -4.006  1.00  1.97           H  
ATOM    875  HA  VAL A  57      34.410 -14.636  -6.026  1.00  1.97           H  
ATOM    876  HB  VAL A  57      31.743 -14.554  -7.432  1.00  1.97           H  
ATOM    877 1HG1 VAL A  57      33.004 -13.807  -9.381  1.00  1.97           H  
ATOM    878 2HG1 VAL A  57      33.082 -12.594  -8.089  1.00  1.97           H  
ATOM    879 3HG1 VAL A  57      34.464 -13.668  -8.379  1.00  1.97           H  
ATOM    880 1HG2 VAL A  57      32.870 -16.173  -8.870  1.00  1.97           H  
ATOM    881 2HG2 VAL A  57      34.327 -16.056  -7.869  1.00  1.97           H  
ATOM    882 3HG2 VAL A  57      32.859 -16.782  -7.217  1.00  1.97           H  
ATOM    883  N   PRO A  58      32.243 -12.071  -5.477  1.00  1.81           N  
ATOM    884  CA  PRO A  58      32.178 -10.662  -5.076  1.00  1.81           C  
ATOM    885  C   PRO A  58      32.462 -10.391  -3.592  1.00  1.81           C  
ATOM    886  O   PRO A  58      32.377 -11.282  -2.749  1.00  1.81           O  
ATOM    887  CB  PRO A  58      30.756 -10.294  -5.414  1.00  1.81           C  
ATOM    888  CG  PRO A  58      30.009 -11.566  -5.363  1.00  1.81           C  
ATOM    889  CD  PRO A  58      30.942 -12.585  -5.886  1.00  1.81           C  
ATOM    890  HA  PRO A  58      32.872 -10.087  -5.695  1.00  1.81           H  
ATOM    891 1HB  PRO A  58      30.402  -9.574  -4.680  1.00  1.81           H  
ATOM    892 2HB  PRO A  58      30.715  -9.801  -6.393  1.00  1.81           H  
ATOM    893 1HG  PRO A  58      29.675 -11.808  -4.347  1.00  1.81           H  
ATOM    894 2HG  PRO A  58      29.129 -11.444  -5.964  1.00  1.81           H  
ATOM    895 1HD  PRO A  58      30.710 -13.517  -5.448  1.00  1.81           H  
ATOM    896 2HD  PRO A  58      30.851 -12.598  -6.972  1.00  1.81           H  
ATOM    897  N   ASP A  59      32.834  -9.133  -3.297  1.00  1.51           N  
ATOM    898  CA  ASP A  59      33.154  -8.669  -1.935  1.00  1.51           C  
ATOM    899  C   ASP A  59      32.003  -8.245  -0.993  1.00  1.51           C  
ATOM    900  O   ASP A  59      32.275  -7.810   0.124  1.00  1.51           O  
ATOM    901  CB  ASP A  59      34.113  -7.475  -2.047  1.00  1.51           C  
ATOM    902  CG  ASP A  59      33.465  -6.218  -2.702  1.00  1.51           C  
ATOM    903  OD1 ASP A  59      32.253  -6.213  -2.904  1.00  1.51           O  
ATOM    904  OD2 ASP A  59      34.189  -5.306  -3.026  1.00  1.51           O  
ATOM    905  H   ASP A  59      32.889  -8.463  -4.049  1.00  1.51           H  
ATOM    906  HA  ASP A  59      33.682  -9.486  -1.443  1.00  1.51           H  
ATOM    907 1HB  ASP A  59      34.454  -7.195  -1.050  1.00  1.51           H  
ATOM    908 2HB  ASP A  59      34.994  -7.762  -2.626  1.00  1.51           H  
ATOM    909  N   GLY A  60      30.739  -8.343  -1.410  1.00  1.21           N  
ATOM    910  CA  GLY A  60      29.615  -7.962  -0.547  1.00  1.21           C  
ATOM    911  C   GLY A  60      29.211  -6.474  -0.450  1.00  1.21           C  
ATOM    912  O   GLY A  60      28.230  -6.178   0.234  1.00  1.21           O  
ATOM    913  H   GLY A  60      30.518  -8.732  -2.320  1.00  1.21           H  
ATOM    914 1HA  GLY A  60      28.742  -8.521  -0.860  1.00  1.21           H  
ATOM    915 2HA  GLY A  60      29.840  -8.315   0.455  1.00  1.21           H  
ATOM    916  N   ASP A  61      29.918  -5.543  -1.119  1.00  0.97           N  
ATOM    917  CA  ASP A  61      29.560  -4.111  -0.986  1.00  0.97           C  
ATOM    918  C   ASP A  61      28.837  -3.412  -2.148  1.00  0.97           C  
ATOM    919  O   ASP A  61      28.704  -2.188  -2.104  1.00  0.97           O  
ATOM    920  CB  ASP A  61      30.794  -3.256  -0.643  1.00  0.97           C  
ATOM    921  CG  ASP A  61      31.367  -3.462   0.781  1.00  0.97           C  
ATOM    922  OD1 ASP A  61      30.590  -3.540   1.705  1.00  0.97           O  
ATOM    923  OD2 ASP A  61      32.565  -3.488   0.932  1.00  0.97           O  
ATOM    924  H   ASP A  61      30.725  -5.821  -1.700  1.00  0.97           H  
ATOM    925  HA  ASP A  61      28.892  -4.036  -0.127  1.00  0.97           H  
ATOM    926 1HB  ASP A  61      31.587  -3.492  -1.361  1.00  0.97           H  
ATOM    927 2HB  ASP A  61      30.548  -2.200  -0.769  1.00  0.97           H  
ATOM    928  N   THR A  62      28.335  -4.128  -3.153  1.00  0.82           N  
ATOM    929  CA  THR A  62      27.688  -3.441  -4.282  1.00  0.82           C  
ATOM    930  C   THR A  62      26.459  -2.622  -3.920  1.00  0.82           C  
ATOM    931  O   THR A  62      26.291  -1.519  -4.436  1.00  0.82           O  
ATOM    932  CB  THR A  62      27.310  -4.383  -5.432  1.00  0.82           C  
ATOM    933  OG1 THR A  62      28.499  -4.958  -6.000  1.00  0.82           O  
ATOM    934  CG2 THR A  62      26.554  -3.606  -6.509  1.00  0.82           C  
ATOM    935  H   THR A  62      28.425  -5.135  -3.150  1.00  0.82           H  
ATOM    936  HA  THR A  62      28.418  -2.744  -4.690  1.00  0.82           H  
ATOM    937  HB  THR A  62      26.679  -5.176  -5.049  1.00  0.82           H  
ATOM    938  HG1 THR A  62      28.260  -5.550  -6.726  1.00  0.82           H  
ATOM    939 1HG2 THR A  62      26.291  -4.276  -7.315  1.00  0.82           H  
ATOM    940 2HG2 THR A  62      25.646  -3.172  -6.089  1.00  0.82           H  
ATOM    941 3HG2 THR A  62      27.183  -2.810  -6.893  1.00  0.82           H  
ATOM    942  N   GLY A  63      25.578  -3.135  -3.062  1.00  0.74           N  
ATOM    943  CA  GLY A  63      24.382  -2.381  -2.716  1.00  0.74           C  
ATOM    944  C   GLY A  63      24.819  -1.057  -2.114  1.00  0.74           C  
ATOM    945  O   GLY A  63      24.401   0.010  -2.558  1.00  0.74           O  
ATOM    946  H   GLY A  63      25.752  -4.017  -2.585  1.00  0.74           H  
ATOM    947 1HA  GLY A  63      23.779  -2.214  -3.605  1.00  0.74           H  
ATOM    948 2HA  GLY A  63      23.780  -2.938  -1.997  1.00  0.74           H  
ATOM    949  N   THR A  64      25.689  -1.135  -1.119  1.00  0.69           N  
ATOM    950  CA  THR A  64      26.191   0.063  -0.454  1.00  0.69           C  
ATOM    951  C   THR A  64      26.930   1.010  -1.410  1.00  0.69           C  
ATOM    952  O   THR A  64      26.737   2.230  -1.338  1.00  0.69           O  
ATOM    953  CB  THR A  64      27.111  -0.291   0.727  1.00  0.69           C  
ATOM    954  OG1 THR A  64      26.361  -0.990   1.750  1.00  0.69           O  
ATOM    955  CG2 THR A  64      27.689   0.974   1.308  1.00  0.69           C  
ATOM    956  H   THR A  64      25.979  -2.066  -0.828  1.00  0.69           H  
ATOM    957  HA  THR A  64      25.344   0.603  -0.046  1.00  0.69           H  
ATOM    958  HB  THR A  64      27.921  -0.937   0.375  1.00  0.69           H  
ATOM    959  HG1 THR A  64      26.963  -1.241   2.463  1.00  0.69           H  
ATOM    960 1HG2 THR A  64      28.346   0.728   2.141  1.00  0.69           H  
ATOM    961 2HG2 THR A  64      28.259   1.497   0.539  1.00  0.69           H  
ATOM    962 3HG2 THR A  64      26.880   1.619   1.660  1.00  0.69           H  
ATOM    963  N   ASN A  65      27.773   0.483  -2.300  1.00  0.66           N  
ATOM    964  CA  ASN A  65      28.514   1.344  -3.215  1.00  0.66           C  
ATOM    965  C   ASN A  65      27.544   2.128  -4.099  1.00  0.66           C  
ATOM    966  O   ASN A  65      27.687   3.346  -4.269  1.00  0.66           O  
ATOM    967  CB  ASN A  65      29.462   0.515  -4.056  1.00  0.66           C  
ATOM    968  CG  ASN A  65      30.611  -0.023  -3.249  1.00  0.66           C  
ATOM    969  OD1 ASN A  65      30.904   0.461  -2.146  1.00  0.66           O  
ATOM    970  ND2 ASN A  65      31.276  -1.015  -3.777  1.00  0.66           N  
ATOM    971  H   ASN A  65      27.919  -0.526  -2.328  1.00  0.66           H  
ATOM    972  HA  ASN A  65      29.083   2.069  -2.632  1.00  0.66           H  
ATOM    973 1HB  ASN A  65      28.915  -0.323  -4.494  1.00  0.66           H  
ATOM    974 2HB  ASN A  65      29.855   1.116  -4.875  1.00  0.66           H  
ATOM    975 1HD2 ASN A  65      32.063  -1.406  -3.293  1.00  0.66           H  
ATOM    976 2HD2 ASN A  65      31.009  -1.380  -4.665  1.00  0.66           H  
ATOM    977  N   MET A  66      26.517   1.435  -4.611  1.00  0.65           N  
ATOM    978  CA  MET A  66      25.454   2.065  -5.391  1.00  0.65           C  
ATOM    979  C   MET A  66      24.698   3.076  -4.537  1.00  0.65           C  
ATOM    980  O   MET A  66      24.435   4.189  -4.977  1.00  0.65           O  
ATOM    981  CB  MET A  66      24.520   1.000  -5.927  1.00  0.65           C  
ATOM    982  CG  MET A  66      25.000   0.174  -7.098  1.00  0.65           C  
ATOM    983  SD  MET A  66      25.034   1.106  -8.636  1.00  0.65           S  
ATOM    984  CE  MET A  66      23.254   1.189  -8.973  1.00  0.65           C  
ATOM    985  H   MET A  66      26.463   0.429  -4.446  1.00  0.65           H  
ATOM    986  HA  MET A  66      25.902   2.595  -6.225  1.00  0.65           H  
ATOM    987 1HB  MET A  66      24.386   0.290  -5.133  1.00  0.65           H  
ATOM    988 2HB  MET A  66      23.560   1.448  -6.178  1.00  0.65           H  
ATOM    989 1HG  MET A  66      26.002  -0.193  -6.885  1.00  0.65           H  
ATOM    990 2HG  MET A  66      24.348  -0.687  -7.227  1.00  0.65           H  
ATOM    991 1HE  MET A  66      23.082   1.730  -9.899  1.00  0.65           H  
ATOM    992 2HE  MET A  66      22.854   0.176  -9.073  1.00  0.65           H  
ATOM    993 3HE  MET A  66      22.747   1.702  -8.154  1.00  0.65           H  
ATOM    994  N   LEU A  67      24.392   2.736  -3.293  1.00  0.64           N  
ATOM    995  CA  LEU A  67      23.674   3.676  -2.452  1.00  0.64           C  
ATOM    996  C   LEU A  67      24.451   4.961  -2.261  1.00  0.64           C  
ATOM    997  O   LEU A  67      23.894   6.050  -2.381  1.00  0.64           O  
ATOM    998  CB  LEU A  67      23.311   3.095  -1.099  1.00  0.64           C  
ATOM    999  CG  LEU A  67      22.632   4.101  -0.226  1.00  0.64           C  
ATOM   1000  CD1 LEU A  67      21.379   4.608  -0.951  1.00  0.64           C  
ATOM   1001  CD2 LEU A  67      22.289   3.462   1.108  1.00  0.64           C  
ATOM   1002  H   LEU A  67      24.617   1.806  -2.944  1.00  0.64           H  
ATOM   1003  HA  LEU A  67      22.742   3.921  -2.940  1.00  0.64           H  
ATOM   1004 1HB  LEU A  67      22.656   2.250  -1.223  1.00  0.64           H  
ATOM   1005 2HB  LEU A  67      24.217   2.757  -0.604  1.00  0.64           H  
ATOM   1006  HG  LEU A  67      23.294   4.955  -0.067  1.00  0.64           H  
ATOM   1007 1HD1 LEU A  67      20.915   5.362  -0.342  1.00  0.64           H  
ATOM   1008 2HD1 LEU A  67      21.662   5.055  -1.900  1.00  0.64           H  
ATOM   1009 3HD1 LEU A  67      20.689   3.809  -1.125  1.00  0.64           H  
ATOM   1010 1HD2 LEU A  67      21.803   4.200   1.744  1.00  0.64           H  
ATOM   1011 2HD2 LEU A  67      21.621   2.615   0.953  1.00  0.64           H  
ATOM   1012 3HD2 LEU A  67      23.210   3.119   1.587  1.00  0.64           H  
ATOM   1013  N   HIS A  68      25.740   4.856  -1.967  1.00  0.63           N  
ATOM   1014  CA  HIS A  68      26.540   6.053  -1.757  1.00  0.63           C  
ATOM   1015  C   HIS A  68      26.630   6.865  -3.050  1.00  0.63           C  
ATOM   1016  O   HIS A  68      26.578   8.102  -3.031  1.00  0.63           O  
ATOM   1017  CB  HIS A  68      27.926   5.681  -1.232  1.00  0.63           C  
ATOM   1018  CG  HIS A  68      27.883   5.169   0.183  1.00  0.63           C  
ATOM   1019  ND1 HIS A  68      28.956   4.547   0.784  1.00  0.63           N  
ATOM   1020  CD2 HIS A  68      26.887   5.180   1.106  1.00  0.63           C  
ATOM   1021  CE1 HIS A  68      28.628   4.209   2.021  1.00  0.63           C  
ATOM   1022  NE2 HIS A  68      27.379   4.578   2.239  1.00  0.63           N  
ATOM   1023  H   HIS A  68      26.162   3.932  -1.874  1.00  0.63           H  
ATOM   1024  HA  HIS A  68      26.059   6.681  -1.006  1.00  0.63           H  
ATOM   1025 1HB  HIS A  68      28.358   4.899  -1.866  1.00  0.63           H  
ATOM   1026 2HB  HIS A  68      28.589   6.544  -1.276  1.00  0.63           H  
ATOM   1027  HD1 HIS A  68      29.701   4.110   0.281  1.00  0.63           H  
ATOM   1028  HD2 HIS A  68      25.858   5.559   1.086  1.00  0.63           H  
ATOM   1029  HE1 HIS A  68      29.345   3.704   2.664  1.00  0.63           H  
ATOM   1030  N   THR A  69      26.703   6.166  -4.185  1.00  0.62           N  
ATOM   1031  CA  THR A  69      26.744   6.801  -5.491  1.00  0.62           C  
ATOM   1032  C   THR A  69      25.483   7.659  -5.646  1.00  0.62           C  
ATOM   1033  O   THR A  69      25.537   8.828  -6.043  1.00  0.62           O  
ATOM   1034  CB  THR A  69      26.749   5.709  -6.589  1.00  0.62           C  
ATOM   1035  OG1 THR A  69      27.875   4.859  -6.419  1.00  0.62           O  
ATOM   1036  CG2 THR A  69      26.802   6.295  -7.915  1.00  0.62           C  
ATOM   1037  H   THR A  69      26.770   5.148  -4.144  1.00  0.62           H  
ATOM   1038  HA  THR A  69      27.620   7.438  -5.575  1.00  0.62           H  
ATOM   1039  HB  THR A  69      25.860   5.133  -6.532  1.00  0.62           H  
ATOM   1040  HG1 THR A  69      27.869   4.504  -5.502  1.00  0.62           H  
ATOM   1041 1HG2 THR A  69      26.792   5.518  -8.665  1.00  0.62           H  
ATOM   1042 2HG2 THR A  69      25.938   6.940  -8.056  1.00  0.62           H  
ATOM   1043 3HG2 THR A  69      27.706   6.862  -8.003  1.00  0.62           H  
ATOM   1044  N   LEU A  70      24.343   7.058  -5.311  1.00  0.61           N  
ATOM   1045  CA  LEU A  70      23.044   7.691  -5.429  1.00  0.61           C  
ATOM   1046  C   LEU A  70      22.846   8.847  -4.458  1.00  0.61           C  
ATOM   1047  O   LEU A  70      22.331   9.900  -4.840  1.00  0.61           O  
ATOM   1048  CB  LEU A  70      22.001   6.620  -5.168  1.00  0.61           C  
ATOM   1049  CG  LEU A  70      21.911   5.550  -6.205  1.00  0.61           C  
ATOM   1050  CD1 LEU A  70      21.141   4.464  -5.672  1.00  0.61           C  
ATOM   1051  CD2 LEU A  70      21.256   6.087  -7.395  1.00  0.61           C  
ATOM   1052  H   LEU A  70      24.385   6.090  -4.989  1.00  0.61           H  
ATOM   1053  HA  LEU A  70      22.945   8.063  -6.442  1.00  0.61           H  
ATOM   1054 1HB  LEU A  70      22.202   6.147  -4.217  1.00  0.61           H  
ATOM   1055 2HB  LEU A  70      21.027   7.094  -5.121  1.00  0.61           H  
ATOM   1056  HG  LEU A  70      22.893   5.189  -6.467  1.00  0.61           H  
ATOM   1057 1HD1 LEU A  70      21.085   3.686  -6.417  1.00  0.61           H  
ATOM   1058 2HD1 LEU A  70      21.618   4.075  -4.801  1.00  0.61           H  
ATOM   1059 3HD1 LEU A  70      20.151   4.821  -5.413  1.00  0.61           H  
ATOM   1060 1HD2 LEU A  70      21.169   5.319  -8.130  1.00  0.61           H  
ATOM   1061 2HD2 LEU A  70      20.262   6.459  -7.140  1.00  0.61           H  
ATOM   1062 3HD2 LEU A  70      21.854   6.873  -7.777  1.00  0.61           H  
ATOM   1063  N   GLU A  71      23.280   8.689  -3.208  1.00  0.61           N  
ATOM   1064  CA  GLU A  71      23.109   9.778  -2.261  1.00  0.61           C  
ATOM   1065  C   GLU A  71      23.948  10.984  -2.683  1.00  0.61           C  
ATOM   1066  O   GLU A  71      23.493  12.127  -2.587  1.00  0.61           O  
ATOM   1067  CB  GLU A  71      23.433   9.324  -0.833  1.00  0.61           C  
ATOM   1068  CG  GLU A  71      22.384   8.350  -0.233  1.00  0.61           C  
ATOM   1069  CD  GLU A  71      22.741   7.842   1.153  1.00  0.61           C  
ATOM   1070  OE1 GLU A  71      23.859   8.044   1.566  1.00  0.61           O  
ATOM   1071  OE2 GLU A  71      21.885   7.273   1.813  1.00  0.61           O  
ATOM   1072  H   GLU A  71      23.696   7.805  -2.918  1.00  0.61           H  
ATOM   1073  HA  GLU A  71      22.061  10.075  -2.276  1.00  0.61           H  
ATOM   1074 1HB  GLU A  71      24.402   8.817  -0.828  1.00  0.61           H  
ATOM   1075 2HB  GLU A  71      23.508  10.193  -0.181  1.00  0.61           H  
ATOM   1076 1HG  GLU A  71      21.422   8.857  -0.187  1.00  0.61           H  
ATOM   1077 2HG  GLU A  71      22.277   7.506  -0.909  1.00  0.61           H  
ATOM   1078  N   ALA A  72      25.164  10.739  -3.181  1.00  0.61           N  
ATOM   1079  CA  ALA A  72      26.004  11.832  -3.654  1.00  0.61           C  
ATOM   1080  C   ALA A  72      25.361  12.524  -4.850  1.00  0.61           C  
ATOM   1081  O   ALA A  72      25.379  13.754  -4.958  1.00  0.61           O  
ATOM   1082  CB  ALA A  72      27.369  11.312  -4.018  1.00  0.61           C  
ATOM   1083  H   ALA A  72      25.516   9.781  -3.228  1.00  0.61           H  
ATOM   1084  HA  ALA A  72      26.096  12.562  -2.859  1.00  0.61           H  
ATOM   1085 1HB  ALA A  72      28.006  12.129  -4.357  1.00  0.61           H  
ATOM   1086 2HB  ALA A  72      27.816  10.837  -3.147  1.00  0.61           H  
ATOM   1087 3HB  ALA A  72      27.261  10.579  -4.817  1.00  0.61           H  
ATOM   1088  N   ALA A  73      24.766  11.731  -5.745  1.00  0.61           N  
ATOM   1089  CA  ALA A  73      24.097  12.272  -6.915  1.00  0.61           C  
ATOM   1090  C   ALA A  73      22.965  13.185  -6.479  1.00  0.61           C  
ATOM   1091  O   ALA A  73      22.800  14.294  -6.997  1.00  0.61           O  
ATOM   1092  CB  ALA A  73      23.610  11.127  -7.756  1.00  0.61           C  
ATOM   1093  H   ALA A  73      24.810  10.716  -5.637  1.00  0.61           H  
ATOM   1094  HA  ALA A  73      24.791  12.854  -7.495  1.00  0.61           H  
ATOM   1095 1HB  ALA A  73      23.120  11.470  -8.634  1.00  0.61           H  
ATOM   1096 2HB  ALA A  73      24.446  10.525  -8.024  1.00  0.61           H  
ATOM   1097 3HB  ALA A  73      22.946  10.552  -7.168  1.00  0.61           H  
ATOM   1098  N   ARG A  74      22.242  12.744  -5.456  1.00  0.61           N  
ATOM   1099  CA  ARG A  74      21.168  13.525  -4.890  1.00  0.61           C  
ATOM   1100  C   ARG A  74      21.693  14.855  -4.346  1.00  0.61           C  
ATOM   1101  O   ARG A  74      21.110  15.913  -4.596  1.00  0.61           O  
ATOM   1102  CB  ARG A  74      20.460  12.743  -3.805  1.00  0.61           C  
ATOM   1103  CG  ARG A  74      19.288  13.426  -3.197  1.00  0.61           C  
ATOM   1104  CD  ARG A  74      18.700  12.602  -2.111  1.00  0.61           C  
ATOM   1105  NE  ARG A  74      19.621  12.467  -0.992  1.00  0.61           N  
ATOM   1106  CZ  ARG A  74      19.526  11.546  -0.014  1.00  0.61           C  
ATOM   1107  NH1 ARG A  74      18.539  10.679  -0.019  1.00  0.61           N  
ATOM   1108  NH2 ARG A  74      20.429  11.524   0.953  1.00  0.61           N  
ATOM   1109  H   ARG A  74      22.425  11.813  -5.080  1.00  0.61           H  
ATOM   1110  HA  ARG A  74      20.459  13.726  -5.678  1.00  0.61           H  
ATOM   1111 1HB  ARG A  74      20.124  11.786  -4.209  1.00  0.61           H  
ATOM   1112 2HB  ARG A  74      21.146  12.525  -3.003  1.00  0.61           H  
ATOM   1113 1HG  ARG A  74      19.601  14.382  -2.778  1.00  0.61           H  
ATOM   1114 2HG  ARG A  74      18.554  13.596  -3.968  1.00  0.61           H  
ATOM   1115 1HD  ARG A  74      17.786  13.072  -1.750  1.00  0.61           H  
ATOM   1116 2HD  ARG A  74      18.475  11.606  -2.494  1.00  0.61           H  
ATOM   1117  HE  ARG A  74      20.398  13.117  -0.949  1.00  0.61           H  
ATOM   1118 1HH1 ARG A  74      17.851  10.701  -0.758  1.00  0.61           H  
ATOM   1119 2HH1 ARG A  74      18.471   9.989   0.716  1.00  0.61           H  
ATOM   1120 1HH2 ARG A  74      21.184  12.193   0.953  1.00  0.61           H  
ATOM   1121 2HH2 ARG A  74      20.371  10.840   1.693  1.00  0.61           H  
ATOM   1122  N   ARG A  75      22.819  14.815  -3.623  1.00  0.62           N  
ATOM   1123  CA  ARG A  75      23.381  16.040  -3.068  1.00  0.62           C  
ATOM   1124  C   ARG A  75      23.747  17.022  -4.178  1.00  0.62           C  
ATOM   1125  O   ARG A  75      23.539  18.225  -4.038  1.00  0.62           O  
ATOM   1126  CB  ARG A  75      24.607  15.767  -2.208  1.00  0.62           C  
ATOM   1127  CG  ARG A  75      24.300  15.083  -0.877  1.00  0.62           C  
ATOM   1128  CD  ARG A  75      25.456  15.119   0.082  1.00  0.62           C  
ATOM   1129  NE  ARG A  75      26.632  14.380  -0.383  1.00  0.62           N  
ATOM   1130  CZ  ARG A  75      26.853  13.061  -0.178  1.00  0.62           C  
ATOM   1131  NH1 ARG A  75      25.968  12.329   0.457  1.00  0.62           N  
ATOM   1132  NH2 ARG A  75      27.970  12.504  -0.617  1.00  0.62           N  
ATOM   1133  H   ARG A  75      23.264  13.914  -3.434  1.00  0.62           H  
ATOM   1134  HA  ARG A  75      22.622  16.506  -2.436  1.00  0.62           H  
ATOM   1135 1HB  ARG A  75      25.294  15.128  -2.759  1.00  0.62           H  
ATOM   1136 2HB  ARG A  75      25.125  16.703  -2.003  1.00  0.62           H  
ATOM   1137 1HG  ARG A  75      23.451  15.582  -0.413  1.00  0.62           H  
ATOM   1138 2HG  ARG A  75      24.045  14.042  -1.061  1.00  0.62           H  
ATOM   1139 1HD  ARG A  75      25.750  16.156   0.239  1.00  0.62           H  
ATOM   1140 2HD  ARG A  75      25.140  14.689   1.030  1.00  0.62           H  
ATOM   1141  HE  ARG A  75      27.343  14.900  -0.877  1.00  0.62           H  
ATOM   1142 1HH1 ARG A  75      25.113  12.747   0.795  1.00  0.62           H  
ATOM   1143 2HH1 ARG A  75      26.139  11.342   0.602  1.00  0.62           H  
ATOM   1144 1HH2 ARG A  75      28.658  13.064  -1.102  1.00  0.62           H  
ATOM   1145 2HH2 ARG A  75      28.136  11.519  -0.462  1.00  0.62           H  
ATOM   1146  N   GLU A  76      24.286  16.521  -5.286  1.00  0.63           N  
ATOM   1147  CA  GLU A  76      24.538  17.411  -6.411  1.00  0.63           C  
ATOM   1148  C   GLU A  76      23.237  17.957  -7.021  1.00  0.63           C  
ATOM   1149  O   GLU A  76      23.222  19.099  -7.479  1.00  0.63           O  
ATOM   1150  CB  GLU A  76      25.446  16.766  -7.453  1.00  0.63           C  
ATOM   1151  CG  GLU A  76      26.909  16.570  -7.000  1.00  0.63           C  
ATOM   1152  CD  GLU A  76      27.665  17.842  -6.661  1.00  0.63           C  
ATOM   1153  OE1 GLU A  76      27.661  18.754  -7.455  1.00  0.63           O  
ATOM   1154  OE2 GLU A  76      28.266  17.886  -5.611  1.00  0.63           O  
ATOM   1155  H   GLU A  76      24.488  15.521  -5.350  1.00  0.63           H  
ATOM   1156  HA  GLU A  76      25.094  18.267  -6.026  1.00  0.63           H  
ATOM   1157 1HB  GLU A  76      25.040  15.792  -7.738  1.00  0.63           H  
ATOM   1158 2HB  GLU A  76      25.481  17.380  -8.334  1.00  0.63           H  
ATOM   1159 1HG  GLU A  76      26.934  15.895  -6.144  1.00  0.63           H  
ATOM   1160 2HG  GLU A  76      27.431  16.106  -7.820  1.00  0.63           H  
ATOM   1161  N   LEU A  77      22.122  17.210  -6.993  1.00  0.65           N  
ATOM   1162  CA  LEU A  77      20.870  17.766  -7.534  1.00  0.65           C  
ATOM   1163  C   LEU A  77      20.502  19.039  -6.809  1.00  0.65           C  
ATOM   1164  O   LEU A  77      20.080  20.016  -7.419  1.00  0.65           O  
ATOM   1165  CB  LEU A  77      19.663  16.850  -7.320  1.00  0.65           C  
ATOM   1166  CG  LEU A  77      19.580  15.610  -8.070  1.00  0.65           C  
ATOM   1167  CD1 LEU A  77      18.413  14.781  -7.514  1.00  0.65           C  
ATOM   1168  CD2 LEU A  77      19.345  15.980  -9.500  1.00  0.65           C  
ATOM   1169  H   LEU A  77      22.159  16.250  -6.634  1.00  0.65           H  
ATOM   1170  HA  LEU A  77      21.007  17.981  -8.596  1.00  0.65           H  
ATOM   1171 1HB  LEU A  77      19.592  16.609  -6.272  1.00  0.65           H  
ATOM   1172 2HB  LEU A  77      18.772  17.422  -7.571  1.00  0.65           H  
ATOM   1173  HG  LEU A  77      20.496  15.035  -7.965  1.00  0.65           H  
ATOM   1174 1HD1 LEU A  77      18.316  13.872  -8.065  1.00  0.65           H  
ATOM   1175 2HD1 LEU A  77      18.579  14.553  -6.475  1.00  0.65           H  
ATOM   1176 3HD1 LEU A  77      17.505  15.336  -7.598  1.00  0.65           H  
ATOM   1177 1HD2 LEU A  77      19.226  15.115 -10.116  1.00  0.65           H  
ATOM   1178 2HD2 LEU A  77      18.440  16.551  -9.532  1.00  0.65           H  
ATOM   1179 3HD2 LEU A  77      20.180  16.576  -9.876  1.00  0.65           H  
ATOM   1180  N   ASP A  78      20.726  19.043  -5.499  1.00  0.68           N  
ATOM   1181  CA  ASP A  78      20.414  20.198  -4.662  1.00  0.68           C  
ATOM   1182  C   ASP A  78      21.230  21.445  -5.019  1.00  0.68           C  
ATOM   1183  O   ASP A  78      20.886  22.556  -4.606  1.00  0.68           O  
ATOM   1184  CB  ASP A  78      20.587  19.858  -3.181  1.00  0.68           C  
ATOM   1185  CG  ASP A  78      19.477  18.933  -2.673  1.00  0.68           C  
ATOM   1186  OD1 ASP A  78      18.508  18.767  -3.389  1.00  0.68           O  
ATOM   1187  OD2 ASP A  78      19.588  18.415  -1.589  1.00  0.68           O  
ATOM   1188  H   ASP A  78      21.092  18.185  -5.077  1.00  0.68           H  
ATOM   1189  HA  ASP A  78      19.364  20.442  -4.817  1.00  0.68           H  
ATOM   1190 1HB  ASP A  78      21.550  19.370  -3.032  1.00  0.68           H  
ATOM   1191 2HB  ASP A  78      20.590  20.775  -2.595  1.00  0.68           H  
ATOM   1192  N   LEU A  79      22.344  21.256  -5.722  1.00  0.71           N  
ATOM   1193  CA  LEU A  79      23.206  22.347  -6.117  1.00  0.71           C  
ATOM   1194  C   LEU A  79      22.979  22.730  -7.585  1.00  0.71           C  
ATOM   1195  O   LEU A  79      23.611  23.658  -8.096  1.00  0.71           O  
ATOM   1196  CB  LEU A  79      24.658  21.918  -5.902  1.00  0.71           C  
ATOM   1197  CG  LEU A  79      24.999  21.526  -4.457  1.00  0.71           C  
ATOM   1198  CD1 LEU A  79      26.441  21.053  -4.386  1.00  0.71           C  
ATOM   1199  CD2 LEU A  79      24.747  22.710  -3.541  1.00  0.71           C  
ATOM   1200  H   LEU A  79      22.588  20.330  -6.059  1.00  0.71           H  
ATOM   1201  HA  LEU A  79      22.986  23.211  -5.494  1.00  0.71           H  
ATOM   1202 1HB  LEU A  79      24.858  21.048  -6.537  1.00  0.71           H  
ATOM   1203 2HB  LEU A  79      25.318  22.727  -6.204  1.00  0.71           H  
ATOM   1204  HG  LEU A  79      24.364  20.692  -4.150  1.00  0.71           H  
ATOM   1205 1HD1 LEU A  79      26.679  20.756  -3.366  1.00  0.71           H  
ATOM   1206 2HD1 LEU A  79      26.577  20.195  -5.053  1.00  0.71           H  
ATOM   1207 3HD1 LEU A  79      27.106  21.857  -4.694  1.00  0.71           H  
ATOM   1208 1HD2 LEU A  79      24.977  22.428  -2.513  1.00  0.71           H  
ATOM   1209 2HD2 LEU A  79      25.381  23.545  -3.840  1.00  0.71           H  
ATOM   1210 3HD2 LEU A  79      23.698  23.006  -3.611  1.00  0.71           H  
ATOM   1211  N   ALA A  80      22.115  21.977  -8.278  1.00  0.75           N  
ATOM   1212  CA  ALA A  80      21.862  22.175  -9.701  1.00  0.75           C  
ATOM   1213  C   ALA A  80      20.834  23.255  -9.943  1.00  0.75           C  
ATOM   1214  O   ALA A  80      19.896  23.446  -9.162  1.00  0.75           O  
ATOM   1215  CB  ALA A  80      21.374  20.880 -10.350  1.00  0.75           C  
ATOM   1216  H   ALA A  80      21.588  21.245  -7.808  1.00  0.75           H  
ATOM   1217  HA  ALA A  80      22.798  22.480 -10.171  1.00  0.75           H  
ATOM   1218 1HB  ALA A  80      21.218  21.045 -11.416  1.00  0.75           H  
ATOM   1219 2HB  ALA A  80      22.115  20.107 -10.202  1.00  0.75           H  
ATOM   1220 3HB  ALA A  80      20.437  20.572  -9.892  1.00  0.75           H  
ATOM   1221  N   ASP A  81      20.923  23.907 -11.087  1.00  0.78           N  
ATOM   1222  CA  ASP A  81      19.882  24.843 -11.423  1.00  0.78           C  
ATOM   1223  C   ASP A  81      18.704  24.081 -11.956  1.00  0.78           C  
ATOM   1224  O   ASP A  81      18.582  23.853 -13.158  1.00  0.78           O  
ATOM   1225  CB  ASP A  81      20.357  25.866 -12.456  1.00  0.78           C  
ATOM   1226  CG  ASP A  81      19.290  26.897 -12.827  1.00  0.78           C  
ATOM   1227  OD1 ASP A  81      18.109  26.646 -12.591  1.00  0.78           O  
ATOM   1228  OD2 ASP A  81      19.647  27.931 -13.339  1.00  0.78           O  
ATOM   1229  H   ASP A  81      21.708  23.775 -11.721  1.00  0.78           H  
ATOM   1230  HA  ASP A  81      19.577  25.372 -10.520  1.00  0.78           H  
ATOM   1231 1HB  ASP A  81      21.242  26.381 -12.082  1.00  0.78           H  
ATOM   1232 2HB  ASP A  81      20.649  25.338 -13.367  1.00  0.78           H  
ATOM   1233  N   THR A  82      17.791  23.768 -11.053  1.00  0.80           N  
ATOM   1234  CA  THR A  82      16.628  22.952 -11.359  1.00  0.80           C  
ATOM   1235  C   THR A  82      15.594  23.623 -12.267  1.00  0.80           C  
ATOM   1236  O   THR A  82      14.506  23.090 -12.442  1.00  0.80           O  
ATOM   1237  CB  THR A  82      15.958  22.426 -10.075  1.00  0.80           C  
ATOM   1238  OG1 THR A  82      15.576  23.527  -9.243  1.00  0.80           O  
ATOM   1239  CG2 THR A  82      16.908  21.481  -9.306  1.00  0.80           C  
ATOM   1240  H   THR A  82      18.014  24.012 -10.089  1.00  0.80           H  
ATOM   1241  HA  THR A  82      16.982  22.083 -11.897  1.00  0.80           H  
ATOM   1242  HB  THR A  82      15.064  21.873 -10.349  1.00  0.80           H  
ATOM   1243  HG1 THR A  82      14.946  24.080  -9.714  1.00  0.80           H  
ATOM   1244 1HG2 THR A  82      16.410  21.111  -8.409  1.00  0.80           H  
ATOM   1245 2HG2 THR A  82      17.174  20.643  -9.939  1.00  0.80           H  
ATOM   1246 3HG2 THR A  82      17.812  22.016  -9.018  1.00  0.80           H  
ATOM   1247  N   SER A  83      15.891  24.795 -12.840  1.00  0.80           N  
ATOM   1248  CA  SER A  83      15.003  25.319 -13.868  1.00  0.80           C  
ATOM   1249  C   SER A  83      15.407  24.736 -15.250  1.00  0.80           C  
ATOM   1250  O   SER A  83      14.698  24.938 -16.245  1.00  0.80           O  
ATOM   1251  CB  SER A  83      15.005  26.841 -13.907  1.00  0.80           C  
ATOM   1252  OG  SER A  83      16.207  27.358 -14.395  1.00  0.80           O  
ATOM   1253  H   SER A  83      16.773  25.292 -12.635  1.00  0.80           H  
ATOM   1254  HA  SER A  83      13.989  24.992 -13.648  1.00  0.80           H  
ATOM   1255 1HB  SER A  83      14.180  27.185 -14.526  1.00  0.80           H  
ATOM   1256 2HB  SER A  83      14.838  27.217 -12.901  1.00  0.80           H  
ATOM   1257  HG  SER A  83      16.889  27.173 -13.706  1.00  0.80           H  
ATOM   1258  N   ARG A  84      16.555  24.024 -15.308  1.00  0.79           N  
ATOM   1259  CA  ARG A  84      17.124  23.471 -16.551  1.00  0.79           C  
ATOM   1260  C   ARG A  84      17.496  21.967 -16.445  1.00  0.79           C  
ATOM   1261  O   ARG A  84      18.224  21.546 -15.543  1.00  0.79           O  
ATOM   1262  CB  ARG A  84      18.336  24.309 -16.902  1.00  0.79           C  
ATOM   1263  CG  ARG A  84      19.078  23.910 -18.109  1.00  0.79           C  
ATOM   1264  CD  ARG A  84      20.153  24.903 -18.442  1.00  0.79           C  
ATOM   1265  NE  ARG A  84      21.005  24.396 -19.475  1.00  0.79           N  
ATOM   1266  CZ  ARG A  84      21.828  25.111 -20.260  1.00  0.79           C  
ATOM   1267  NH1 ARG A  84      21.899  26.429 -20.152  1.00  0.79           N  
ATOM   1268  NH2 ARG A  84      22.566  24.464 -21.143  1.00  0.79           N  
ATOM   1269  H   ARG A  84      17.096  23.904 -14.450  1.00  0.79           H  
ATOM   1270  HA  ARG A  84      16.384  23.577 -17.340  1.00  0.79           H  
ATOM   1271 1HB  ARG A  84      18.024  25.345 -17.028  1.00  0.79           H  
ATOM   1272 2HB  ARG A  84      19.037  24.284 -16.060  1.00  0.79           H  
ATOM   1273 1HG  ARG A  84      19.538  22.945 -17.920  1.00  0.79           H  
ATOM   1274 2HG  ARG A  84      18.398  23.822 -18.958  1.00  0.79           H  
ATOM   1275 1HD  ARG A  84      19.707  25.834 -18.786  1.00  0.79           H  
ATOM   1276 2HD  ARG A  84      20.762  25.086 -17.557  1.00  0.79           H  
ATOM   1277  HE  ARG A  84      21.025  23.374 -19.576  1.00  0.79           H  
ATOM   1278 1HH1 ARG A  84      21.329  26.909 -19.472  1.00  0.79           H  
ATOM   1279 2HH1 ARG A  84      22.523  26.953 -20.750  1.00  0.79           H  
ATOM   1280 1HH2 ARG A  84      22.479  23.429 -21.206  1.00  0.79           H  
ATOM   1281 2HH2 ARG A  84      23.196  24.963 -21.747  1.00  0.79           H  
ATOM   1282  N   MET A  85      16.969  21.149 -17.370  1.00  0.76           N  
ATOM   1283  CA  MET A  85      17.096  19.694 -17.261  1.00  0.76           C  
ATOM   1284  C   MET A  85      18.448  19.055 -17.451  1.00  0.76           C  
ATOM   1285  O   MET A  85      18.763  18.074 -16.773  1.00  0.76           O  
ATOM   1286  CB  MET A  85      16.128  19.008 -18.180  1.00  0.76           C  
ATOM   1287  CG  MET A  85      16.134  17.566 -17.990  1.00  0.76           C  
ATOM   1288  SD  MET A  85      14.845  16.807 -18.836  1.00  0.76           S  
ATOM   1289  CE  MET A  85      13.607  17.490 -17.797  1.00  0.76           C  
ATOM   1290  H   MET A  85      16.456  21.516 -18.173  1.00  0.76           H  
ATOM   1291  HA  MET A  85      16.798  19.431 -16.248  1.00  0.76           H  
ATOM   1292 1HB  MET A  85      15.123  19.388 -18.048  1.00  0.76           H  
ATOM   1293 2HB  MET A  85      16.421  19.186 -19.208  1.00  0.76           H  
ATOM   1294 1HG  MET A  85      17.075  17.175 -18.356  1.00  0.76           H  
ATOM   1295 2HG  MET A  85      16.049  17.328 -16.928  1.00  0.76           H  
ATOM   1296 1HE  MET A  85      12.665  17.118 -18.068  1.00  0.76           H  
ATOM   1297 2HE  MET A  85      13.797  17.220 -16.787  1.00  0.76           H  
ATOM   1298 3HE  MET A  85      13.610  18.574 -17.882  1.00  0.76           H  
ATOM   1299  N   ASP A  86      19.256  19.580 -18.351  1.00  0.72           N  
ATOM   1300  CA  ASP A  86      20.513  18.905 -18.616  1.00  0.72           C  
ATOM   1301  C   ASP A  86      21.417  19.046 -17.419  1.00  0.72           C  
ATOM   1302  O   ASP A  86      21.950  18.053 -16.945  1.00  0.72           O  
ATOM   1303  CB  ASP A  86      21.142  19.416 -19.903  1.00  0.72           C  
ATOM   1304  CG  ASP A  86      21.405  20.932 -19.996  1.00  0.72           C  
ATOM   1305  OD1 ASP A  86      21.145  21.650 -19.063  1.00  0.72           O  
ATOM   1306  OD2 ASP A  86      21.797  21.378 -21.071  1.00  0.72           O  
ATOM   1307  H   ASP A  86      18.972  20.395 -18.874  1.00  0.72           H  
ATOM   1308  HA  ASP A  86      20.309  17.843 -18.760  1.00  0.72           H  
ATOM   1309 1HB  ASP A  86      22.077  18.880 -20.079  1.00  0.72           H  
ATOM   1310 2HB  ASP A  86      20.465  19.157 -20.698  1.00  0.72           H  
ATOM   1311  N   GLN A  87      21.547  20.250 -16.886  1.00  0.68           N  
ATOM   1312  CA  GLN A  87      22.377  20.436 -15.707  1.00  0.68           C  
ATOM   1313  C   GLN A  87      21.900  19.550 -14.556  1.00  0.68           C  
ATOM   1314  O   GLN A  87      22.723  18.995 -13.831  1.00  0.68           O  
ATOM   1315  CB  GLN A  87      22.436  21.888 -15.251  1.00  0.68           C  
ATOM   1316  CG  GLN A  87      23.436  22.077 -14.110  1.00  0.68           C  
ATOM   1317  CD  GLN A  87      23.677  23.516 -13.739  1.00  0.68           C  
ATOM   1318  OE1 GLN A  87      22.995  24.110 -12.905  1.00  0.68           O  
ATOM   1319  NE2 GLN A  87      24.681  24.109 -14.374  1.00  0.68           N  
ATOM   1320  H   GLN A  87      21.107  21.029 -17.370  1.00  0.68           H  
ATOM   1321  HA  GLN A  87      23.391  20.137 -15.958  1.00  0.68           H  
ATOM   1322 1HB  GLN A  87      22.720  22.524 -16.090  1.00  0.68           H  
ATOM   1323 2HB  GLN A  87      21.444  22.206 -14.911  1.00  0.68           H  
ATOM   1324 1HG  GLN A  87      23.053  21.557 -13.232  1.00  0.68           H  
ATOM   1325 2HG  GLN A  87      24.389  21.641 -14.412  1.00  0.68           H  
ATOM   1326 1HE2 GLN A  87      24.900  25.066 -14.179  1.00  0.68           H  
ATOM   1327 2HE2 GLN A  87      25.220  23.601 -15.047  1.00  0.68           H  
ATOM   1328  N   VAL A  88      20.581  19.368 -14.400  1.00  0.65           N  
ATOM   1329  CA  VAL A  88      20.112  18.475 -13.341  1.00  0.65           C  
ATOM   1330  C   VAL A  88      20.614  17.054 -13.584  1.00  0.65           C  
ATOM   1331  O   VAL A  88      21.176  16.412 -12.686  1.00  0.65           O  
ATOM   1332  CB  VAL A  88      18.567  18.474 -13.304  1.00  0.65           C  
ATOM   1333  CG1 VAL A  88      18.057  17.409 -12.410  1.00  0.65           C  
ATOM   1334  CG2 VAL A  88      18.093  19.792 -12.777  1.00  0.65           C  
ATOM   1335  H   VAL A  88      19.907  19.863 -14.989  1.00  0.65           H  
ATOM   1336  HA  VAL A  88      20.493  18.829 -12.389  1.00  0.65           H  
ATOM   1337  HB  VAL A  88      18.182  18.298 -14.306  1.00  0.65           H  
ATOM   1338 1HG1 VAL A  88      16.970  17.432 -12.397  1.00  0.65           H  
ATOM   1339 2HG1 VAL A  88      18.391  16.430 -12.751  1.00  0.65           H  
ATOM   1340 3HG1 VAL A  88      18.435  17.614 -11.439  1.00  0.65           H  
ATOM   1341 1HG2 VAL A  88      17.002  19.800 -12.752  1.00  0.65           H  
ATOM   1342 2HG2 VAL A  88      18.486  19.934 -11.775  1.00  0.65           H  
ATOM   1343 3HG2 VAL A  88      18.446  20.590 -13.410  1.00  0.65           H  
ATOM   1344  N   ALA A  89      20.440  16.567 -14.801  1.00  0.63           N  
ATOM   1345  CA  ALA A  89      20.900  15.237 -15.149  1.00  0.63           C  
ATOM   1346  C   ALA A  89      22.435  15.104 -15.023  1.00  0.63           C  
ATOM   1347  O   ALA A  89      22.950  14.072 -14.582  1.00  0.63           O  
ATOM   1348  CB  ALA A  89      20.426  14.910 -16.537  1.00  0.63           C  
ATOM   1349  H   ALA A  89      19.974  17.141 -15.512  1.00  0.63           H  
ATOM   1350  HA  ALA A  89      20.453  14.534 -14.447  1.00  0.63           H  
ATOM   1351 1HB  ALA A  89      20.733  13.915 -16.790  1.00  0.63           H  
ATOM   1352 2HB  ALA A  89      19.341  14.985 -16.581  1.00  0.63           H  
ATOM   1353 3HB  ALA A  89      20.865  15.626 -17.229  1.00  0.63           H  
ATOM   1354  N   ARG A  90      23.167  16.158 -15.403  1.00  0.62           N  
ATOM   1355  CA  ARG A  90      24.623  16.146 -15.327  1.00  0.62           C  
ATOM   1356  C   ARG A  90      25.067  16.105 -13.881  1.00  0.62           C  
ATOM   1357  O   ARG A  90      26.031  15.415 -13.547  1.00  0.62           O  
ATOM   1358  CB  ARG A  90      25.237  17.358 -16.003  1.00  0.62           C  
ATOM   1359  CG  ARG A  90      25.154  17.390 -17.526  1.00  0.62           C  
ATOM   1360  CD  ARG A  90      25.722  18.643 -18.089  1.00  0.62           C  
ATOM   1361  NE  ARG A  90      27.161  18.749 -17.858  1.00  0.62           N  
ATOM   1362  CZ  ARG A  90      27.894  19.867 -18.041  1.00  0.62           C  
ATOM   1363  NH1 ARG A  90      27.320  20.977 -18.465  1.00  0.62           N  
ATOM   1364  NH2 ARG A  90      29.195  19.845 -17.793  1.00  0.62           N  
ATOM   1365  H   ARG A  90      22.700  16.978 -15.768  1.00  0.62           H  
ATOM   1366  HA  ARG A  90      24.988  15.253 -15.831  1.00  0.62           H  
ATOM   1367 1HB  ARG A  90      24.756  18.252 -15.626  1.00  0.62           H  
ATOM   1368 2HB  ARG A  90      26.275  17.416 -15.738  1.00  0.62           H  
ATOM   1369 1HG  ARG A  90      25.697  16.540 -17.944  1.00  0.62           H  
ATOM   1370 2HG  ARG A  90      24.120  17.345 -17.829  1.00  0.62           H  
ATOM   1371 1HD  ARG A  90      25.543  18.668 -19.164  1.00  0.62           H  
ATOM   1372 2HD  ARG A  90      25.234  19.501 -17.623  1.00  0.62           H  
ATOM   1373  HE  ARG A  90      27.649  17.921 -17.534  1.00  0.62           H  
ATOM   1374 1HH1 ARG A  90      26.327  20.991 -18.657  1.00  0.62           H  
ATOM   1375 2HH1 ARG A  90      27.873  21.810 -18.602  1.00  0.62           H  
ATOM   1376 1HH2 ARG A  90      29.635  18.980 -17.460  1.00  0.62           H  
ATOM   1377 2HH2 ARG A  90      29.750  20.676 -17.927  1.00  0.62           H  
ATOM   1378  N   ALA A  91      24.343  16.816 -13.013  1.00  0.61           N  
ATOM   1379  CA  ALA A  91      24.647  16.834 -11.597  1.00  0.61           C  
ATOM   1380  C   ALA A  91      24.566  15.427 -11.057  1.00  0.61           C  
ATOM   1381  O   ALA A  91      25.413  14.995 -10.272  1.00  0.61           O  
ATOM   1382  CB  ALA A  91      23.668  17.730 -10.863  1.00  0.61           C  
ATOM   1383  H   ALA A  91      23.573  17.391 -13.351  1.00  0.61           H  
ATOM   1384  HA  ALA A  91      25.661  17.206 -11.459  1.00  0.61           H  
ATOM   1385 1HB  ALA A  91      23.893  17.752  -9.815  1.00  0.61           H  
ATOM   1386 2HB  ALA A  91      23.739  18.730 -11.270  1.00  0.61           H  
ATOM   1387 3HB  ALA A  91      22.663  17.357 -11.000  1.00  0.61           H  
ATOM   1388  N   LEU A  92      23.587  14.664 -11.541  1.00  0.60           N  
ATOM   1389  CA  LEU A  92      23.479  13.300 -11.085  1.00  0.60           C  
ATOM   1390  C   LEU A  92      24.702  12.504 -11.513  1.00  0.60           C  
ATOM   1391  O   LEU A  92      25.288  11.757 -10.723  1.00  0.60           O  
ATOM   1392  CB  LEU A  92      22.241  12.641 -11.686  1.00  0.60           C  
ATOM   1393  CG  LEU A  92      20.969  13.158 -11.224  1.00  0.60           C  
ATOM   1394  CD1 LEU A  92      19.828  12.529 -12.000  1.00  0.60           C  
ATOM   1395  CD2 LEU A  92      20.908  12.848  -9.829  1.00  0.60           C  
ATOM   1396  H   LEU A  92      22.895  15.064 -12.180  1.00  0.60           H  
ATOM   1397  HA  LEU A  92      23.411  13.307 -10.000  1.00  0.60           H  
ATOM   1398 1HB  LEU A  92      22.273  12.699 -12.760  1.00  0.60           H  
ATOM   1399 2HB  LEU A  92      22.247  11.612 -11.406  1.00  0.60           H  
ATOM   1400  HG  LEU A  92      20.912  14.231 -11.378  1.00  0.60           H  
ATOM   1401 1HD1 LEU A  92      18.880  12.917 -11.623  1.00  0.60           H  
ATOM   1402 2HD1 LEU A  92      19.925  12.769 -13.048  1.00  0.60           H  
ATOM   1403 3HD1 LEU A  92      19.855  11.457 -11.876  1.00  0.60           H  
ATOM   1404 1HD2 LEU A  92      19.983  13.161  -9.420  1.00  0.60           H  
ATOM   1405 2HD2 LEU A  92      21.000  11.801  -9.742  1.00  0.60           H  
ATOM   1406 3HD2 LEU A  92      21.720  13.332  -9.307  1.00  0.60           H  
ATOM   1407  N   ALA A  93      25.138  12.709 -12.756  1.00  0.60           N  
ATOM   1408  CA  ALA A  93      26.303  11.988 -13.266  1.00  0.60           C  
ATOM   1409  C   ALA A  93      27.574  12.316 -12.482  1.00  0.60           C  
ATOM   1410  O   ALA A  93      28.380  11.429 -12.179  1.00  0.60           O  
ATOM   1411  CB  ALA A  93      26.514  12.315 -14.729  1.00  0.60           C  
ATOM   1412  H   ALA A  93      24.615  13.340 -13.370  1.00  0.60           H  
ATOM   1413  HA  ALA A  93      26.106  10.921 -13.167  1.00  0.60           H  
ATOM   1414 1HB  ALA A  93      27.354  11.737 -15.099  1.00  0.60           H  
ATOM   1415 2HB  ALA A  93      25.618  12.062 -15.273  1.00  0.60           H  
ATOM   1416 3HB  ALA A  93      26.721  13.372 -14.851  1.00  0.60           H  
ATOM   1417  N   TYR A  94      27.743  13.587 -12.116  1.00  0.60           N  
ATOM   1418  CA  TYR A  94      28.970  13.967 -11.434  1.00  0.60           C  
ATOM   1419  C   TYR A  94      28.939  13.573  -9.978  1.00  0.60           C  
ATOM   1420  O   TYR A  94      29.939  13.086  -9.444  1.00  0.60           O  
ATOM   1421  CB  TYR A  94      29.229  15.464 -11.547  1.00  0.60           C  
ATOM   1422  CG  TYR A  94      29.559  15.928 -12.944  1.00  0.60           C  
ATOM   1423  CD1 TYR A  94      28.736  16.839 -13.587  1.00  0.60           C  
ATOM   1424  CD2 TYR A  94      30.680  15.429 -13.591  1.00  0.60           C  
ATOM   1425  CE1 TYR A  94      29.043  17.265 -14.861  1.00  0.60           C  
ATOM   1426  CE2 TYR A  94      30.983  15.849 -14.873  1.00  0.60           C  
ATOM   1427  CZ  TYR A  94      30.168  16.771 -15.506  1.00  0.60           C  
ATOM   1428  OH  TYR A  94      30.475  17.207 -16.780  1.00  0.60           O  
ATOM   1429  H   TYR A  94      27.045  14.286 -12.378  1.00  0.60           H  
ATOM   1430  HA  TYR A  94      29.799  13.439 -11.904  1.00  0.60           H  
ATOM   1431 1HB  TYR A  94      28.339  16.007 -11.211  1.00  0.60           H  
ATOM   1432 2HB  TYR A  94      30.050  15.744 -10.888  1.00  0.60           H  
ATOM   1433  HD1 TYR A  94      27.852  17.229 -13.080  1.00  0.60           H  
ATOM   1434  HD2 TYR A  94      31.323  14.707 -13.088  1.00  0.60           H  
ATOM   1435  HE1 TYR A  94      28.406  17.990 -15.352  1.00  0.60           H  
ATOM   1436  HE2 TYR A  94      31.867  15.459 -15.380  1.00  0.60           H  
ATOM   1437  HH  TYR A  94      31.264  16.747 -17.088  1.00  0.60           H  
ATOM   1438  N   GLY A  95      27.792  13.749  -9.328  1.00  0.61           N  
ATOM   1439  CA  GLY A  95      27.688  13.389  -7.930  1.00  0.61           C  
ATOM   1440  C   GLY A  95      27.908  11.907  -7.784  1.00  0.61           C  
ATOM   1441  O   GLY A  95      28.593  11.467  -6.861  1.00  0.61           O  
ATOM   1442  H   GLY A  95      26.978  14.149  -9.796  1.00  0.61           H  
ATOM   1443 1HA  GLY A  95      28.437  13.932  -7.358  1.00  0.61           H  
ATOM   1444 2HA  GLY A  95      26.725  13.684  -7.541  1.00  0.61           H  
ATOM   1445  N   SER A  96      27.408  11.140  -8.756  1.00  0.62           N  
ATOM   1446  CA  SER A  96      27.580   9.714  -8.737  1.00  0.62           C  
ATOM   1447  C   SER A  96      29.069   9.360  -8.791  1.00  0.62           C  
ATOM   1448  O   SER A  96      29.529   8.536  -7.999  1.00  0.62           O  
ATOM   1449  CB  SER A  96      26.839   9.111  -9.909  1.00  0.62           C  
ATOM   1450  OG  SER A  96      25.476   9.295  -9.800  1.00  0.62           O  
ATOM   1451  H   SER A  96      26.849  11.546  -9.506  1.00  0.62           H  
ATOM   1452  HA  SER A  96      27.162   9.329  -7.814  1.00  0.62           H  
ATOM   1453 1HB  SER A  96      27.187   9.576 -10.820  1.00  0.62           H  
ATOM   1454 2HB  SER A  96      27.046   8.060  -9.984  1.00  0.62           H  
ATOM   1455  HG  SER A  96      25.327  10.236 -10.023  1.00  0.62           H  
ATOM   1456  N   LEU A  97      29.851  10.038  -9.645  1.00  0.64           N  
ATOM   1457  CA  LEU A  97      31.280   9.735  -9.693  1.00  0.64           C  
ATOM   1458  C   LEU A  97      31.946  10.049  -8.366  1.00  0.64           C  
ATOM   1459  O   LEU A  97      32.803   9.296  -7.898  1.00  0.64           O  
ATOM   1460  CB  LEU A  97      31.992  10.548 -10.784  1.00  0.64           C  
ATOM   1461  CG  LEU A  97      31.674  10.174 -12.211  1.00  0.64           C  
ATOM   1462  CD1 LEU A  97      32.312  11.183 -13.157  1.00  0.64           C  
ATOM   1463  CD2 LEU A  97      32.184   8.728 -12.487  1.00  0.64           C  
ATOM   1464  H   LEU A  97      29.437  10.707 -10.298  1.00  0.64           H  
ATOM   1465  HA  LEU A  97      31.398   8.675  -9.904  1.00  0.64           H  
ATOM   1466 1HB  LEU A  97      31.718  11.596 -10.657  1.00  0.64           H  
ATOM   1467 2HB  LEU A  97      33.065  10.456 -10.643  1.00  0.64           H  
ATOM   1468  HG  LEU A  97      30.616  10.230 -12.353  1.00  0.64           H  
ATOM   1469 1HD1 LEU A  97      32.062  10.922 -14.186  1.00  0.64           H  
ATOM   1470 2HD1 LEU A  97      31.931  12.179 -12.931  1.00  0.64           H  
ATOM   1471 3HD1 LEU A  97      33.391  11.171 -13.030  1.00  0.64           H  
ATOM   1472 1HD2 LEU A  97      31.945   8.444 -13.513  1.00  0.64           H  
ATOM   1473 2HD2 LEU A  97      33.262   8.683 -12.341  1.00  0.64           H  
ATOM   1474 3HD2 LEU A  97      31.700   8.038 -11.797  1.00  0.64           H  
ATOM   1475  N   LEU A  98      31.532  11.149  -7.740  1.00  0.66           N  
ATOM   1476  CA  LEU A  98      32.112  11.549  -6.468  1.00  0.66           C  
ATOM   1477  C   LEU A  98      31.788  10.539  -5.361  1.00  0.66           C  
ATOM   1478  O   LEU A  98      32.636  10.254  -4.505  1.00  0.66           O  
ATOM   1479  CB  LEU A  98      31.586  12.938  -6.082  1.00  0.66           C  
ATOM   1480  CG  LEU A  98      32.058  14.096  -6.985  1.00  0.66           C  
ATOM   1481  CD1 LEU A  98      31.319  15.375  -6.603  1.00  0.66           C  
ATOM   1482  CD2 LEU A  98      33.559  14.261  -6.842  1.00  0.66           C  
ATOM   1483  H   LEU A  98      30.820  11.732  -8.184  1.00  0.66           H  
ATOM   1484  HA  LEU A  98      33.191  11.603  -6.587  1.00  0.66           H  
ATOM   1485 1HB  LEU A  98      30.502  12.921  -6.115  1.00  0.66           H  
ATOM   1486 2HB  LEU A  98      31.894  13.157  -5.066  1.00  0.66           H  
ATOM   1487  HG  LEU A  98      31.823  13.868  -8.021  1.00  0.66           H  
ATOM   1488 1HD1 LEU A  98      31.642  16.190  -7.247  1.00  0.66           H  
ATOM   1489 2HD1 LEU A  98      30.246  15.232  -6.724  1.00  0.66           H  
ATOM   1490 3HD1 LEU A  98      31.531  15.626  -5.568  1.00  0.66           H  
ATOM   1491 1HD2 LEU A  98      33.894  15.074  -7.487  1.00  0.66           H  
ATOM   1492 2HD2 LEU A  98      33.807  14.496  -5.807  1.00  0.66           H  
ATOM   1493 3HD2 LEU A  98      34.056  13.336  -7.136  1.00  0.66           H  
ATOM   1494  N   GLY A  99      30.559  10.008  -5.385  1.00  0.70           N  
ATOM   1495  CA  GLY A  99      30.095   9.038  -4.399  1.00  0.70           C  
ATOM   1496  C   GLY A  99      30.371   7.587  -4.766  1.00  0.70           C  
ATOM   1497  O   GLY A  99      30.191   6.700  -3.935  1.00  0.70           O  
ATOM   1498  H   GLY A  99      29.910  10.313  -6.110  1.00  0.70           H  
ATOM   1499 1HA  GLY A  99      30.544   9.263  -3.435  1.00  0.70           H  
ATOM   1500 2HA  GLY A  99      29.025   9.149  -4.272  1.00  0.70           H  
ATOM   1501  N   ALA A 100      30.838   7.326  -5.982  1.00  0.75           N  
ATOM   1502  CA  ALA A 100      31.107   5.955  -6.373  1.00  0.75           C  
ATOM   1503  C   ALA A 100      32.161   5.358  -5.459  1.00  0.75           C  
ATOM   1504  O   ALA A 100      33.173   5.996  -5.158  1.00  0.75           O  
ATOM   1505  CB  ALA A 100      31.559   5.890  -7.823  1.00  0.75           C  
ATOM   1506  H   ALA A 100      30.942   8.072  -6.665  1.00  0.75           H  
ATOM   1507  HA  ALA A 100      30.199   5.381  -6.258  1.00  0.75           H  
ATOM   1508 1HB  ALA A 100      31.746   4.856  -8.098  1.00  0.75           H  
ATOM   1509 2HB  ALA A 100      30.782   6.306  -8.466  1.00  0.75           H  
ATOM   1510 3HB  ALA A 100      32.470   6.470  -7.940  1.00  0.75           H  
ATOM   1511  N   ARG A 101      31.953   4.110  -5.053  1.00  0.79           N  
ATOM   1512  CA  ARG A 101      32.913   3.411  -4.205  1.00  0.79           C  
ATOM   1513  C   ARG A 101      33.201   2.042  -4.798  1.00  0.79           C  
ATOM   1514  O   ARG A 101      33.584   1.100  -4.105  1.00  0.79           O  
ATOM   1515  CB  ARG A 101      32.401   3.301  -2.775  1.00  0.79           C  
ATOM   1516  CG  ARG A 101      32.261   4.647  -2.041  1.00  0.79           C  
ATOM   1517  CD  ARG A 101      33.581   5.295  -1.797  1.00  0.79           C  
ATOM   1518  NE  ARG A 101      33.450   6.559  -1.080  1.00  0.79           N  
ATOM   1519  CZ  ARG A 101      33.292   7.781  -1.662  1.00  0.79           C  
ATOM   1520  NH1 ARG A 101      33.257   7.918  -2.973  1.00  0.79           N  
ATOM   1521  NH2 ARG A 101      33.181   8.856  -0.893  1.00  0.79           N  
ATOM   1522  H   ARG A 101      31.097   3.641  -5.312  1.00  0.79           H  
ATOM   1523  HA  ARG A 101      33.845   3.978  -4.186  1.00  0.79           H  
ATOM   1524 1HB  ARG A 101      31.416   2.857  -2.788  1.00  0.79           H  
ATOM   1525 2HB  ARG A 101      33.052   2.651  -2.192  1.00  0.79           H  
ATOM   1526 1HG  ARG A 101      31.658   5.321  -2.619  1.00  0.79           H  
ATOM   1527 2HG  ARG A 101      31.781   4.485  -1.079  1.00  0.79           H  
ATOM   1528 1HD  ARG A 101      34.206   4.630  -1.205  1.00  0.79           H  
ATOM   1529 2HD  ARG A 101      34.068   5.496  -2.750  1.00  0.79           H  
ATOM   1530  HE  ARG A 101      33.470   6.523  -0.073  1.00  0.79           H  
ATOM   1531 1HH1 ARG A 101      33.335   7.109  -3.606  1.00  0.79           H  
ATOM   1532 2HH1 ARG A 101      33.145   8.852  -3.397  1.00  0.79           H  
ATOM   1533 1HH2 ARG A 101      33.210   8.763   0.111  1.00  0.79           H  
ATOM   1534 2HH2 ARG A 101      33.069   9.770  -1.311  1.00  0.79           H  
ATOM   1535  N   GLY A 102      32.998   1.952  -6.105  1.00  0.82           N  
ATOM   1536  CA  GLY A 102      33.205   0.727  -6.858  1.00  0.82           C  
ATOM   1537  C   GLY A 102      32.767   0.911  -8.304  1.00  0.82           C  
ATOM   1538  O   GLY A 102      32.108   1.899  -8.653  1.00  0.82           O  
ATOM   1539  H   GLY A 102      32.701   2.784  -6.591  1.00  0.82           H  
ATOM   1540 1HA  GLY A 102      34.259   0.451  -6.824  1.00  0.82           H  
ATOM   1541 2HA  GLY A 102      32.641  -0.084  -6.399  1.00  0.82           H  
ATOM   1542  N   ASN A 103      33.060  -0.090  -9.135  1.00  0.83           N  
ATOM   1543  CA  ASN A 103      32.737  -0.021 -10.556  1.00  0.83           C  
ATOM   1544  C   ASN A 103      31.251   0.162 -10.835  1.00  0.83           C  
ATOM   1545  O   ASN A 103      30.891   0.850 -11.780  1.00  0.83           O  
ATOM   1546  CB  ASN A 103      33.256  -1.251 -11.273  1.00  0.83           C  
ATOM   1547  CG  ASN A 103      34.759  -1.238 -11.428  1.00  0.83           C  
ATOM   1548  OD1 ASN A 103      35.404  -0.186 -11.329  1.00  0.83           O  
ATOM   1549  ND2 ASN A 103      35.329  -2.390 -11.673  1.00  0.83           N  
ATOM   1550  H   ASN A 103      33.565  -0.892  -8.782  1.00  0.83           H  
ATOM   1551  HA  ASN A 103      33.247   0.849 -10.973  1.00  0.83           H  
ATOM   1552 1HB  ASN A 103      32.968  -2.145 -10.719  1.00  0.83           H  
ATOM   1553 2HB  ASN A 103      32.796  -1.317 -12.261  1.00  0.83           H  
ATOM   1554 1HD2 ASN A 103      36.322  -2.442 -11.785  1.00  0.83           H  
ATOM   1555 2HD2 ASN A 103      34.774  -3.217 -11.749  1.00  0.83           H  
ATOM   1556  N   SER A 104      30.374  -0.418 -10.017  1.00  0.82           N  
ATOM   1557  CA  SER A 104      28.943  -0.251 -10.274  1.00  0.82           C  
ATOM   1558  C   SER A 104      28.495   1.205 -10.108  1.00  0.82           C  
ATOM   1559  O   SER A 104      27.514   1.639 -10.715  1.00  0.82           O  
ATOM   1560  CB  SER A 104      28.143  -1.136  -9.342  1.00  0.82           C  
ATOM   1561  OG  SER A 104      28.279  -0.700  -8.017  1.00  0.82           O  
ATOM   1562  H   SER A 104      30.693  -0.969  -9.234  1.00  0.82           H  
ATOM   1563  HA  SER A 104      28.744  -0.556 -11.306  1.00  0.82           H  
ATOM   1564 1HB  SER A 104      27.089  -1.119  -9.628  1.00  0.82           H  
ATOM   1565 2HB  SER A 104      28.487  -2.166  -9.426  1.00  0.82           H  
ATOM   1566  HG  SER A 104      27.990   0.221  -8.016  1.00  0.82           H  
ATOM   1567  N   GLY A 105      29.236   1.982  -9.303  1.00  0.79           N  
ATOM   1568  CA  GLY A 105      28.901   3.375  -9.063  1.00  0.79           C  
ATOM   1569  C   GLY A 105      29.380   4.193 -10.240  1.00  0.79           C  
ATOM   1570  O   GLY A 105      28.698   5.103 -10.729  1.00  0.79           O  
ATOM   1571  H   GLY A 105      30.079   1.610  -8.877  1.00  0.79           H  
ATOM   1572 1HA  GLY A 105      27.824   3.477  -8.934  1.00  0.79           H  
ATOM   1573 2HA  GLY A 105      29.381   3.716  -8.148  1.00  0.79           H  
ATOM   1574  N   VAL A 106      30.564   3.825 -10.730  1.00  0.76           N  
ATOM   1575  CA  VAL A 106      31.142   4.498 -11.872  1.00  0.76           C  
ATOM   1576  C   VAL A 106      30.279   4.232 -13.087  1.00  0.76           C  
ATOM   1577  O   VAL A 106      29.976   5.140 -13.858  1.00  0.76           O  
ATOM   1578  CB  VAL A 106      32.573   4.036 -12.128  1.00  0.76           C  
ATOM   1579  CG1 VAL A 106      33.061   4.628 -13.429  1.00  0.76           C  
ATOM   1580  CG2 VAL A 106      33.448   4.463 -10.959  1.00  0.76           C  
ATOM   1581  H   VAL A 106      31.071   3.066 -10.267  1.00  0.76           H  
ATOM   1582  HA  VAL A 106      31.157   5.571 -11.678  1.00  0.76           H  
ATOM   1583  HB  VAL A 106      32.593   2.950 -12.229  1.00  0.76           H  
ATOM   1584 1HG1 VAL A 106      34.077   4.291 -13.624  1.00  0.76           H  
ATOM   1585 2HG1 VAL A 106      32.408   4.294 -14.230  1.00  0.76           H  
ATOM   1586 3HG1 VAL A 106      33.043   5.716 -13.369  1.00  0.76           H  
ATOM   1587 1HG2 VAL A 106      34.472   4.134 -11.131  1.00  0.76           H  
ATOM   1588 2HG2 VAL A 106      33.422   5.551 -10.863  1.00  0.76           H  
ATOM   1589 3HG2 VAL A 106      33.070   4.005 -10.043  1.00  0.76           H  
ATOM   1590  N   ILE A 107      29.853   2.990 -13.261  1.00  0.71           N  
ATOM   1591  CA  ILE A 107      28.988   2.682 -14.362  1.00  0.71           C  
ATOM   1592  C   ILE A 107      27.669   3.417 -14.241  1.00  0.71           C  
ATOM   1593  O   ILE A 107      27.204   3.995 -15.218  1.00  0.71           O  
ATOM   1594  CB  ILE A 107      28.747   1.206 -14.547  1.00  0.71           C  
ATOM   1595  CG1 ILE A 107      30.029   0.489 -14.961  1.00  0.71           C  
ATOM   1596  CG2 ILE A 107      27.743   1.068 -15.577  1.00  0.71           C  
ATOM   1597  CD1 ILE A 107      29.917  -1.011 -14.882  1.00  0.71           C  
ATOM   1598  H   ILE A 107      30.136   2.255 -12.616  1.00  0.71           H  
ATOM   1599  HA  ILE A 107      29.479   3.028 -15.276  1.00  0.71           H  
ATOM   1600  HB  ILE A 107      28.400   0.760 -13.608  1.00  0.71           H  
ATOM   1601 1HG1 ILE A 107      30.271   0.768 -15.989  1.00  0.71           H  
ATOM   1602 2HG1 ILE A 107      30.846   0.814 -14.316  1.00  0.71           H  
ATOM   1603 1HG2 ILE A 107      27.569   0.043 -15.736  1.00  0.71           H  
ATOM   1604 2HG2 ILE A 107      26.827   1.561 -15.277  1.00  0.71           H  
ATOM   1605 3HG2 ILE A 107      28.122   1.524 -16.490  1.00  0.71           H  
ATOM   1606 1HD1 ILE A 107      30.858  -1.464 -15.191  1.00  0.71           H  
ATOM   1607 2HD1 ILE A 107      29.696  -1.300 -13.853  1.00  0.71           H  
ATOM   1608 3HD1 ILE A 107      29.118  -1.354 -15.536  1.00  0.71           H  
ATOM   1609  N   LEU A 108      27.045   3.421 -13.048  1.00  0.68           N  
ATOM   1610  CA  LEU A 108      25.806   4.173 -12.901  1.00  0.68           C  
ATOM   1611  C   LEU A 108      26.028   5.617 -13.326  1.00  0.68           C  
ATOM   1612  O   LEU A 108      25.179   6.210 -13.987  1.00  0.68           O  
ATOM   1613  CB  LEU A 108      25.267   4.172 -11.469  1.00  0.68           C  
ATOM   1614  CG  LEU A 108      23.934   4.934 -11.329  1.00  0.68           C  
ATOM   1615  CD1 LEU A 108      22.859   4.228 -12.167  1.00  0.68           C  
ATOM   1616  CD2 LEU A 108      23.525   5.044  -9.877  1.00  0.68           C  
ATOM   1617  H   LEU A 108      27.416   2.908 -12.250  1.00  0.68           H  
ATOM   1618  HA  LEU A 108      25.055   3.738 -13.550  1.00  0.68           H  
ATOM   1619 1HB  LEU A 108      25.122   3.142 -11.145  1.00  0.68           H  
ATOM   1620 2HB  LEU A 108      26.002   4.642 -10.818  1.00  0.68           H  
ATOM   1621  HG  LEU A 108      24.062   5.932 -11.731  1.00  0.68           H  
ATOM   1622 1HD1 LEU A 108      21.923   4.782 -12.093  1.00  0.68           H  
ATOM   1623 2HD1 LEU A 108      23.171   4.184 -13.210  1.00  0.68           H  
ATOM   1624 3HD1 LEU A 108      22.711   3.218 -11.791  1.00  0.68           H  
ATOM   1625 1HD2 LEU A 108      22.603   5.600  -9.840  1.00  0.68           H  
ATOM   1626 2HD2 LEU A 108      23.380   4.063  -9.449  1.00  0.68           H  
ATOM   1627 3HD2 LEU A 108      24.288   5.569  -9.314  1.00  0.68           H  
ATOM   1628  N   SER A 109      27.176   6.190 -12.941  1.00  0.65           N  
ATOM   1629  CA  SER A 109      27.489   7.572 -13.265  1.00  0.65           C  
ATOM   1630  C   SER A 109      27.525   7.761 -14.772  1.00  0.65           C  
ATOM   1631  O   SER A 109      27.002   8.742 -15.300  1.00  0.65           O  
ATOM   1632  CB  SER A 109      28.864   7.915 -12.767  1.00  0.65           C  
ATOM   1633  OG  SER A 109      28.978   7.773 -11.390  1.00  0.65           O  
ATOM   1634  H   SER A 109      27.834   5.657 -12.375  1.00  0.65           H  
ATOM   1635  HA  SER A 109      26.740   8.226 -12.829  1.00  0.65           H  
ATOM   1636 1HB  SER A 109      29.612   7.341 -13.265  1.00  0.65           H  
ATOM   1637 2HB  SER A 109      29.038   8.940 -13.027  1.00  0.65           H  
ATOM   1638  HG  SER A 109      28.747   6.838 -11.184  1.00  0.65           H  
ATOM   1639  N   GLN A 110      28.128   6.801 -15.471  1.00  0.64           N  
ATOM   1640  CA  GLN A 110      28.246   6.814 -16.921  1.00  0.64           C  
ATOM   1641  C   GLN A 110      26.861   6.701 -17.566  1.00  0.64           C  
ATOM   1642  O   GLN A 110      26.567   7.383 -18.546  1.00  0.64           O  
ATOM   1643  CB  GLN A 110      29.222   5.716 -17.332  1.00  0.64           C  
ATOM   1644  CG  GLN A 110      30.642   6.078 -16.875  1.00  0.64           C  
ATOM   1645  CD  GLN A 110      31.647   4.962 -16.926  1.00  0.64           C  
ATOM   1646  OE1 GLN A 110      31.309   3.782 -16.824  1.00  0.64           O  
ATOM   1647  NE2 GLN A 110      32.919   5.343 -17.050  1.00  0.64           N  
ATOM   1648  H   GLN A 110      28.556   6.026 -14.952  1.00  0.64           H  
ATOM   1649  HA  GLN A 110      28.673   7.772 -17.219  1.00  0.64           H  
ATOM   1650 1HB  GLN A 110      28.936   4.776 -16.881  1.00  0.64           H  
ATOM   1651 2HB  GLN A 110      29.213   5.588 -18.415  1.00  0.64           H  
ATOM   1652 1HG  GLN A 110      31.002   6.873 -17.521  1.00  0.64           H  
ATOM   1653 2HG  GLN A 110      30.594   6.440 -15.853  1.00  0.64           H  
ATOM   1654 1HE2 GLN A 110      33.664   4.674 -17.059  1.00  0.64           H  
ATOM   1655 2HE2 GLN A 110      33.138   6.318 -17.112  1.00  0.64           H  
ATOM   1656  N   ILE A 111      25.989   5.887 -16.957  1.00  0.63           N  
ATOM   1657  CA  ILE A 111      24.624   5.745 -17.444  1.00  0.63           C  
ATOM   1658  C   ILE A 111      23.908   7.095 -17.273  1.00  0.63           C  
ATOM   1659  O   ILE A 111      23.257   7.593 -18.199  1.00  0.63           O  
ATOM   1660  CB  ILE A 111      23.869   4.627 -16.672  1.00  0.63           C  
ATOM   1661  CG1 ILE A 111      24.455   3.219 -17.015  1.00  0.63           C  
ATOM   1662  CG2 ILE A 111      22.397   4.659 -17.032  1.00  0.63           C  
ATOM   1663  CD1 ILE A 111      23.955   2.100 -16.078  1.00  0.63           C  
ATOM   1664  H   ILE A 111      26.305   5.332 -16.164  1.00  0.63           H  
ATOM   1665  HA  ILE A 111      24.661   5.493 -18.482  1.00  0.63           H  
ATOM   1666  HB  ILE A 111      23.974   4.776 -15.615  1.00  0.63           H  
ATOM   1667 1HG1 ILE A 111      24.185   2.958 -18.037  1.00  0.63           H  
ATOM   1668 2HG1 ILE A 111      25.542   3.270 -16.952  1.00  0.63           H  
ATOM   1669 1HG2 ILE A 111      21.890   3.887 -16.487  1.00  0.63           H  
ATOM   1670 2HG2 ILE A 111      21.981   5.628 -16.769  1.00  0.63           H  
ATOM   1671 3HG2 ILE A 111      22.269   4.487 -18.090  1.00  0.63           H  
ATOM   1672 1HD1 ILE A 111      24.399   1.153 -16.367  1.00  0.63           H  
ATOM   1673 2HD1 ILE A 111      24.232   2.318 -15.058  1.00  0.63           H  
ATOM   1674 3HD1 ILE A 111      22.879   2.028 -16.147  1.00  0.63           H  
ATOM   1675  N   LEU A 112      24.078   7.718 -16.111  1.00  0.62           N  
ATOM   1676  CA  LEU A 112      23.512   9.028 -15.818  1.00  0.62           C  
ATOM   1677  C   LEU A 112      24.086  10.099 -16.750  1.00  0.62           C  
ATOM   1678  O   LEU A 112      23.368  11.010 -17.166  1.00  0.62           O  
ATOM   1679  CB  LEU A 112      23.748   9.361 -14.344  1.00  0.62           C  
ATOM   1680  CG  LEU A 112      22.924   8.524 -13.354  1.00  0.62           C  
ATOM   1681  CD1 LEU A 112      23.437   8.752 -11.953  1.00  0.62           C  
ATOM   1682  CD2 LEU A 112      21.470   8.939 -13.461  1.00  0.62           C  
ATOM   1683  H   LEU A 112      24.621   7.245 -15.386  1.00  0.62           H  
ATOM   1684  HA  LEU A 112      22.439   8.972 -15.981  1.00  0.62           H  
ATOM   1685 1HB  LEU A 112      24.790   9.190 -14.118  1.00  0.62           H  
ATOM   1686 2HB  LEU A 112      23.523  10.415 -14.174  1.00  0.62           H  
ATOM   1687  HG  LEU A 112      23.021   7.462 -13.589  1.00  0.62           H  
ATOM   1688 1HD1 LEU A 112      22.863   8.164 -11.245  1.00  0.62           H  
ATOM   1689 2HD1 LEU A 112      24.475   8.441 -11.914  1.00  0.62           H  
ATOM   1690 3HD1 LEU A 112      23.366   9.785 -11.695  1.00  0.62           H  
ATOM   1691 1HD2 LEU A 112      20.869   8.358 -12.765  1.00  0.62           H  
ATOM   1692 2HD2 LEU A 112      21.379   9.999 -13.224  1.00  0.62           H  
ATOM   1693 3HD2 LEU A 112      21.118   8.766 -14.479  1.00  0.62           H  
ATOM   1694  N   ARG A 113      25.367   9.992 -17.111  1.00  0.63           N  
ATOM   1695  CA  ARG A 113      25.947  10.949 -18.040  1.00  0.63           C  
ATOM   1696  C   ARG A 113      25.297  10.811 -19.407  1.00  0.63           C  
ATOM   1697  O   ARG A 113      24.942  11.806 -20.026  1.00  0.63           O  
ATOM   1698  CB  ARG A 113      27.444  10.767 -18.189  1.00  0.63           C  
ATOM   1699  CG  ARG A 113      28.084  11.716 -19.189  1.00  0.63           C  
ATOM   1700  CD  ARG A 113      27.998  13.144 -18.762  1.00  0.63           C  
ATOM   1701  NE  ARG A 113      28.502  14.040 -19.800  1.00  0.63           N  
ATOM   1702  CZ  ARG A 113      29.781  14.407 -19.976  1.00  0.63           C  
ATOM   1703  NH1 ARG A 113      30.736  13.967 -19.182  1.00  0.63           N  
ATOM   1704  NH2 ARG A 113      30.054  15.221 -20.975  1.00  0.63           N  
ATOM   1705  H   ARG A 113      25.950   9.258 -16.712  1.00  0.63           H  
ATOM   1706  HA  ARG A 113      25.755  11.958 -17.668  1.00  0.63           H  
ATOM   1707 1HB  ARG A 113      27.932  10.891 -17.230  1.00  0.63           H  
ATOM   1708 2HB  ARG A 113      27.649   9.752 -18.526  1.00  0.63           H  
ATOM   1709 1HG  ARG A 113      29.134  11.457 -19.309  1.00  0.63           H  
ATOM   1710 2HG  ARG A 113      27.576  11.616 -20.153  1.00  0.63           H  
ATOM   1711 1HD  ARG A 113      26.957  13.403 -18.566  1.00  0.63           H  
ATOM   1712 2HD  ARG A 113      28.588  13.298 -17.858  1.00  0.63           H  
ATOM   1713  HE  ARG A 113      27.831  14.432 -20.477  1.00  0.63           H  
ATOM   1714 1HH1 ARG A 113      30.511  13.340 -18.423  1.00  0.63           H  
ATOM   1715 2HH1 ARG A 113      31.691  14.251 -19.338  1.00  0.63           H  
ATOM   1716 1HH2 ARG A 113      29.273  15.535 -21.570  1.00  0.63           H  
ATOM   1717 2HH2 ARG A 113      30.996  15.522 -21.154  1.00  0.63           H  
ATOM   1718  N   GLY A 114      25.114   9.572 -19.872  1.00  0.63           N  
ATOM   1719  CA  GLY A 114      24.486   9.370 -21.174  1.00  0.63           C  
ATOM   1720  C   GLY A 114      23.070   9.930 -21.164  1.00  0.63           C  
ATOM   1721  O   GLY A 114      22.640  10.591 -22.118  1.00  0.63           O  
ATOM   1722  H   GLY A 114      25.436   8.770 -19.333  1.00  0.63           H  
ATOM   1723 1HA  GLY A 114      25.079   9.861 -21.944  1.00  0.63           H  
ATOM   1724 2HA  GLY A 114      24.473   8.314 -21.411  1.00  0.63           H  
ATOM   1725  N   PHE A 115      22.370   9.717 -20.046  1.00  0.64           N  
ATOM   1726  CA  PHE A 115      21.028  10.231 -19.853  1.00  0.64           C  
ATOM   1727  C   PHE A 115      21.096  11.753 -20.027  1.00  0.64           C  
ATOM   1728  O   PHE A 115      20.375  12.335 -20.842  1.00  0.64           O  
ATOM   1729  CB  PHE A 115      20.533   9.799 -18.444  1.00  0.64           C  
ATOM   1730  CG  PHE A 115      19.156  10.255 -17.927  1.00  0.64           C  
ATOM   1731  CD1 PHE A 115      17.973   9.573 -18.220  1.00  0.64           C  
ATOM   1732  CD2 PHE A 115      19.073  11.358 -17.113  1.00  0.64           C  
ATOM   1733  CE1 PHE A 115      16.752  10.008 -17.732  1.00  0.64           C  
ATOM   1734  CE2 PHE A 115      17.862  11.794 -16.616  1.00  0.64           C  
ATOM   1735  CZ  PHE A 115      16.691  11.121 -16.931  1.00  0.64           C  
ATOM   1736  H   PHE A 115      22.784   9.149 -19.304  1.00  0.64           H  
ATOM   1737  HA  PHE A 115      20.394   9.803 -20.613  1.00  0.64           H  
ATOM   1738 1HB  PHE A 115      20.557   8.709 -18.399  1.00  0.64           H  
ATOM   1739 2HB  PHE A 115      21.243  10.131 -17.729  1.00  0.64           H  
ATOM   1740  HD1 PHE A 115      18.017   8.678 -18.851  1.00  0.64           H  
ATOM   1741  HD2 PHE A 115      19.987  11.877 -16.866  1.00  0.64           H  
ATOM   1742  HE1 PHE A 115      15.846   9.466 -17.981  1.00  0.64           H  
ATOM   1743  HE2 PHE A 115      17.836  12.667 -15.982  1.00  0.64           H  
ATOM   1744  HZ  PHE A 115      15.732  11.467 -16.540  1.00  0.64           H  
ATOM   1745  N   ALA A 116      22.019  12.389 -19.316  1.00  0.64           N  
ATOM   1746  CA  ALA A 116      22.210  13.826 -19.381  1.00  0.64           C  
ATOM   1747  C   ALA A 116      22.541  14.341 -20.773  1.00  0.64           C  
ATOM   1748  O   ALA A 116      22.047  15.389 -21.185  1.00  0.64           O  
ATOM   1749  CB  ALA A 116      23.303  14.239 -18.425  1.00  0.64           C  
ATOM   1750  H   ALA A 116      22.612  11.853 -18.677  1.00  0.64           H  
ATOM   1751  HA  ALA A 116      21.263  14.281 -19.088  1.00  0.64           H  
ATOM   1752 1HB  ALA A 116      23.397  15.305 -18.434  1.00  0.64           H  
ATOM   1753 2HB  ALA A 116      23.063  13.896 -17.436  1.00  0.64           H  
ATOM   1754 3HB  ALA A 116      24.234  13.792 -18.729  1.00  0.64           H  
ATOM   1755  N   GLU A 117      23.374  13.608 -21.523  1.00  0.65           N  
ATOM   1756  CA  GLU A 117      23.729  14.055 -22.868  1.00  0.65           C  
ATOM   1757  C   GLU A 117      22.507  14.037 -23.783  1.00  0.65           C  
ATOM   1758  O   GLU A 117      22.286  14.963 -24.563  1.00  0.65           O  
ATOM   1759  CB  GLU A 117      24.846  13.188 -23.461  1.00  0.65           C  
ATOM   1760  CG  GLU A 117      26.257  13.369 -22.819  1.00  0.65           C  
ATOM   1761  CD  GLU A 117      26.884  14.732 -23.092  1.00  0.65           C  
ATOM   1762  OE1 GLU A 117      26.948  15.115 -24.242  1.00  0.65           O  
ATOM   1763  OE2 GLU A 117      27.329  15.377 -22.161  1.00  0.65           O  
ATOM   1764  H   GLU A 117      23.778  12.753 -21.139  1.00  0.65           H  
ATOM   1765  HA  GLU A 117      24.088  15.085 -22.802  1.00  0.65           H  
ATOM   1766 1HB  GLU A 117      24.573  12.134 -23.349  1.00  0.65           H  
ATOM   1767 2HB  GLU A 117      24.935  13.384 -24.528  1.00  0.65           H  
ATOM   1768 1HG  GLU A 117      26.161  13.242 -21.743  1.00  0.65           H  
ATOM   1769 2HG  GLU A 117      26.918  12.589 -23.187  1.00  0.65           H  
ATOM   1770  N   ALA A 118      21.677  13.003 -23.655  1.00  0.67           N  
ATOM   1771  CA  ALA A 118      20.432  12.921 -24.423  1.00  0.67           C  
ATOM   1772  C   ALA A 118      19.519  14.110 -24.162  1.00  0.67           C  
ATOM   1773  O   ALA A 118      18.794  14.568 -25.049  1.00  0.67           O  
ATOM   1774  CB  ALA A 118      19.701  11.655 -24.076  1.00  0.67           C  
ATOM   1775  H   ALA A 118      21.911  12.261 -22.994  1.00  0.67           H  
ATOM   1776  HA  ALA A 118      20.694  12.911 -25.473  1.00  0.67           H  
ATOM   1777 1HB  ALA A 118      18.795  11.591 -24.651  1.00  0.67           H  
ATOM   1778 2HB  ALA A 118      20.333  10.802 -24.281  1.00  0.67           H  
ATOM   1779 3HB  ALA A 118      19.460  11.679 -23.030  1.00  0.67           H  
ATOM   1780  N   LEU A 119      19.558  14.607 -22.935  1.00  0.69           N  
ATOM   1781  CA  LEU A 119      18.746  15.719 -22.466  1.00  0.69           C  
ATOM   1782  C   LEU A 119      19.385  17.097 -22.697  1.00  0.69           C  
ATOM   1783  O   LEU A 119      18.820  18.108 -22.263  1.00  0.69           O  
ATOM   1784  CB  LEU A 119      18.477  15.505 -20.973  1.00  0.69           C  
ATOM   1785  CG  LEU A 119      17.274  14.611 -20.630  1.00  0.69           C  
ATOM   1786  CD1 LEU A 119      17.241  13.436 -21.557  1.00  0.69           C  
ATOM   1787  CD2 LEU A 119      17.441  14.104 -19.189  1.00  0.69           C  
ATOM   1788  H   LEU A 119      20.167  14.143 -22.257  1.00  0.69           H  
ATOM   1789  HA  LEU A 119      17.798  15.691 -23.000  1.00  0.69           H  
ATOM   1790 1HB  LEU A 119      19.363  15.057 -20.526  1.00  0.69           H  
ATOM   1791 2HB  LEU A 119      18.313  16.477 -20.505  1.00  0.69           H  
ATOM   1792  HG  LEU A 119      16.350  15.165 -20.744  1.00  0.69           H  
ATOM   1793 1HD1 LEU A 119      16.416  12.792 -21.314  1.00  0.69           H  
ATOM   1794 2HD1 LEU A 119      17.135  13.779 -22.580  1.00  0.69           H  
ATOM   1795 3HD1 LEU A 119      18.152  12.889 -21.449  1.00  0.69           H  
ATOM   1796 1HD2 LEU A 119      16.613  13.454 -18.923  1.00  0.69           H  
ATOM   1797 2HD2 LEU A 119      18.373  13.539 -19.121  1.00  0.69           H  
ATOM   1798 3HD2 LEU A 119      17.477  14.932 -18.499  1.00  0.69           H  
ATOM   1799  N   LYS A 120      20.569  17.143 -23.320  1.00  0.72           N  
ATOM   1800  CA  LYS A 120      21.293  18.401 -23.499  1.00  0.72           C  
ATOM   1801  C   LYS A 120      20.451  19.494 -24.139  1.00  0.72           C  
ATOM   1802  O   LYS A 120      19.850  19.303 -25.201  1.00  0.72           O  
ATOM   1803  CB  LYS A 120      22.545  18.168 -24.339  1.00  0.72           C  
ATOM   1804  CG  LYS A 120      23.512  19.346 -24.382  1.00  0.72           C  
ATOM   1805  CD  LYS A 120      24.718  19.019 -25.247  1.00  0.72           C  
ATOM   1806  CE  LYS A 120      25.495  17.861 -24.653  1.00  0.72           C  
ATOM   1807  NZ  LYS A 120      26.739  17.573 -25.390  1.00  0.72           N  
ATOM   1808  H   LYS A 120      20.996  16.288 -23.678  1.00  0.72           H  
ATOM   1809  HA  LYS A 120      21.620  18.752 -22.532  1.00  0.72           H  
ATOM   1810 1HB  LYS A 120      23.089  17.317 -23.930  1.00  0.72           H  
ATOM   1811 2HB  LYS A 120      22.259  17.911 -25.357  1.00  0.72           H  
ATOM   1812 1HG  LYS A 120      23.004  20.219 -24.793  1.00  0.72           H  
ATOM   1813 2HG  LYS A 120      23.839  19.581 -23.369  1.00  0.72           H  
ATOM   1814 1HD  LYS A 120      24.387  18.747 -26.249  1.00  0.72           H  
ATOM   1815 2HD  LYS A 120      25.371  19.888 -25.317  1.00  0.72           H  
ATOM   1816 1HE  LYS A 120      25.741  18.078 -23.616  1.00  0.72           H  
ATOM   1817 2HE  LYS A 120      24.862  16.968 -24.685  1.00  0.72           H  
ATOM   1818 1HZ  LYS A 120      27.157  16.763 -24.927  1.00  0.72           H  
ATOM   1819 2HZ  LYS A 120      26.526  17.338 -26.342  1.00  0.72           H  
ATOM   1820 3HZ  LYS A 120      27.364  18.359 -25.362  1.00  0.72           H  
ATOM   1821  N   GLY A 121      20.403  20.653 -23.473  1.00  0.75           N  
ATOM   1822  CA  GLY A 121      19.657  21.812 -23.960  1.00  0.75           C  
ATOM   1823  C   GLY A 121      18.147  21.759 -23.693  1.00  0.75           C  
ATOM   1824  O   GLY A 121      17.415  22.663 -24.103  1.00  0.75           O  
ATOM   1825  H   GLY A 121      20.924  20.758 -22.596  1.00  0.75           H  
ATOM   1826 1HA  GLY A 121      20.070  22.705 -23.488  1.00  0.75           H  
ATOM   1827 2HA  GLY A 121      19.829  21.917 -25.029  1.00  0.75           H  
ATOM   1828  N   LYS A 122      17.670  20.716 -23.017  1.00  0.79           N  
ATOM   1829  CA  LYS A 122      16.237  20.574 -22.798  1.00  0.79           C  
ATOM   1830  C   LYS A 122      15.727  21.158 -21.480  1.00  0.79           C  
ATOM   1831  O   LYS A 122      16.455  21.293 -20.485  1.00  0.79           O  
ATOM   1832  CB  LYS A 122      15.852  19.098 -22.926  1.00  0.79           C  
ATOM   1833  CG  LYS A 122      16.276  18.509 -24.280  1.00  0.79           C  
ATOM   1834  CD  LYS A 122      15.580  19.208 -25.438  1.00  0.79           C  
ATOM   1835  CE  LYS A 122      15.958  18.581 -26.769  1.00  0.79           C  
ATOM   1836  NZ  LYS A 122      15.346  19.304 -27.927  1.00  0.79           N  
ATOM   1837  H   LYS A 122      18.296  19.977 -22.698  1.00  0.79           H  
ATOM   1838  HA  LYS A 122      15.728  21.107 -23.600  1.00  0.79           H  
ATOM   1839 1HB  LYS A 122      16.325  18.517 -22.132  1.00  0.79           H  
ATOM   1840 2HB  LYS A 122      14.772  18.978 -22.822  1.00  0.79           H  
ATOM   1841 1HG  LYS A 122      17.351  18.637 -24.402  1.00  0.79           H  
ATOM   1842 2HG  LYS A 122      16.064  17.448 -24.305  1.00  0.79           H  
ATOM   1843 1HD  LYS A 122      14.500  19.147 -25.303  1.00  0.79           H  
ATOM   1844 2HD  LYS A 122      15.871  20.260 -25.449  1.00  0.79           H  
ATOM   1845 1HE  LYS A 122      17.046  18.599 -26.868  1.00  0.79           H  
ATOM   1846 2HE  LYS A 122      15.623  17.559 -26.784  1.00  0.79           H  
ATOM   1847 1HZ  LYS A 122      15.624  18.857 -28.790  1.00  0.79           H  
ATOM   1848 2HZ  LYS A 122      14.339  19.283 -27.845  1.00  0.79           H  
ATOM   1849 3HZ  LYS A 122      15.666  20.264 -27.926  1.00  0.79           H  
ATOM   1850  N   ARG A 123      14.445  21.509 -21.496  1.00  0.82           N  
ATOM   1851  CA  ARG A 123      13.761  22.030 -20.324  1.00  0.82           C  
ATOM   1852  C   ARG A 123      12.633  21.082 -19.916  1.00  0.82           C  
ATOM   1853  O   ARG A 123      11.847  21.384 -19.022  1.00  0.82           O  
ATOM   1854  CB  ARG A 123      13.176  23.402 -20.632  1.00  0.82           C  
ATOM   1855  CG  ARG A 123      14.184  24.471 -21.137  1.00  0.82           C  
ATOM   1856  CD  ARG A 123      15.259  24.870 -20.151  1.00  0.82           C  
ATOM   1857  NE  ARG A 123      14.732  25.496 -18.942  1.00  0.82           N  
ATOM   1858  CZ  ARG A 123      14.377  26.790 -18.826  1.00  0.82           C  
ATOM   1859  NH1 ARG A 123      14.457  27.610 -19.850  1.00  0.82           N  
ATOM   1860  NH2 ARG A 123      13.947  27.212 -17.660  1.00  0.82           N  
ATOM   1861  H   ARG A 123      13.920  21.404 -22.354  1.00  0.82           H  
ATOM   1862  HA  ARG A 123      14.464  22.111 -19.497  1.00  0.82           H  
ATOM   1863 1HB  ARG A 123      12.401  23.296 -21.393  1.00  0.82           H  
ATOM   1864 2HB  ARG A 123      12.697  23.796 -19.737  1.00  0.82           H  
ATOM   1865 1HG  ARG A 123      14.683  24.093 -22.032  1.00  0.82           H  
ATOM   1866 2HG  ARG A 123      13.631  25.373 -21.398  1.00  0.82           H  
ATOM   1867 1HD  ARG A 123      15.819  23.985 -19.857  1.00  0.82           H  
ATOM   1868 2HD  ARG A 123      15.937  25.578 -20.628  1.00  0.82           H  
ATOM   1869  HE  ARG A 123      14.666  24.939 -18.079  1.00  0.82           H  
ATOM   1870 1HH1 ARG A 123      14.789  27.272 -20.740  1.00  0.82           H  
ATOM   1871 2HH1 ARG A 123      14.187  28.575 -19.742  1.00  0.82           H  
ATOM   1872 1HH2 ARG A 123      13.919  26.533 -16.886  1.00  0.82           H  
ATOM   1873 2HH2 ARG A 123      13.674  28.171 -17.527  1.00  0.82           H  
ATOM   1874  N   ALA A 124      12.525  19.958 -20.620  1.00  0.83           N  
ATOM   1875  CA  ALA A 124      11.501  18.960 -20.331  1.00  0.83           C  
ATOM   1876  C   ALA A 124      11.914  17.612 -20.908  1.00  0.83           C  
ATOM   1877  O   ALA A 124      12.603  17.562 -21.928  1.00  0.83           O  
ATOM   1878  CB  ALA A 124      10.150  19.374 -20.881  1.00  0.83           C  
ATOM   1879  H   ALA A 124      13.193  19.767 -21.346  1.00  0.83           H  
ATOM   1880  HA  ALA A 124      11.427  18.873 -19.255  1.00  0.83           H  
ATOM   1881 1HB  ALA A 124       9.418  18.618 -20.616  1.00  0.83           H  
ATOM   1882 2HB  ALA A 124       9.856  20.327 -20.446  1.00  0.83           H  
ATOM   1883 3HB  ALA A 124      10.207  19.468 -21.961  1.00  0.83           H  
ATOM   1884  N   LEU A 125      11.462  16.532 -20.274  1.00  0.84           N  
ATOM   1885  CA  LEU A 125      11.743  15.173 -20.714  1.00  0.84           C  
ATOM   1886  C   LEU A 125      10.514  14.511 -21.289  1.00  0.84           C  
ATOM   1887  O   LEU A 125       9.667  14.053 -20.526  1.00  0.84           O  
ATOM   1888  CB  LEU A 125      12.119  14.319 -19.510  1.00  0.84           C  
ATOM   1889  CG  LEU A 125      12.569  12.924 -19.756  1.00  0.84           C  
ATOM   1890  CD1 LEU A 125      13.821  12.986 -20.479  1.00  0.84           C  
ATOM   1891  CD2 LEU A 125      12.721  12.211 -18.445  1.00  0.84           C  
ATOM   1892  H   LEU A 125      10.916  16.678 -19.431  1.00  0.84           H  
ATOM   1893  HA  LEU A 125      12.539  15.188 -21.454  1.00  0.84           H  
ATOM   1894 1HB  LEU A 125      12.839  14.814 -18.892  1.00  0.84           H  
ATOM   1895 2HB  LEU A 125      11.234  14.218 -18.978  1.00  0.84           H  
ATOM   1896  HG  LEU A 125      11.850  12.404 -20.383  1.00  0.84           H  
ATOM   1897 1HD1 LEU A 125      14.183  11.992 -20.687  1.00  0.84           H  
ATOM   1898 2HD1 LEU A 125      13.660  13.516 -21.385  1.00  0.84           H  
ATOM   1899 3HD1 LEU A 125      14.538  13.514 -19.876  1.00  0.84           H  
ATOM   1900 1HD2 LEU A 125      13.057  11.211 -18.619  1.00  0.84           H  
ATOM   1901 2HD2 LEU A 125      13.445  12.734 -17.828  1.00  0.84           H  
ATOM   1902 3HD2 LEU A 125      11.755  12.190 -17.952  1.00  0.84           H  
ATOM   1903  N   ASP A 126      10.369  14.446 -22.598  1.00  0.83           N  
ATOM   1904  CA  ASP A 126       9.190  13.769 -23.133  1.00  0.83           C  
ATOM   1905  C   ASP A 126       9.525  12.286 -23.308  1.00  0.83           C  
ATOM   1906  O   ASP A 126      10.647  11.880 -22.989  1.00  0.83           O  
ATOM   1907  CB  ASP A 126       8.707  14.449 -24.422  1.00  0.83           C  
ATOM   1908  CG  ASP A 126       9.675  14.369 -25.595  1.00  0.83           C  
ATOM   1909  OD1 ASP A 126      10.602  13.586 -25.542  1.00  0.83           O  
ATOM   1910  OD2 ASP A 126       9.477  15.096 -26.542  1.00  0.83           O  
ATOM   1911  H   ASP A 126      11.064  14.851 -23.211  1.00  0.83           H  
ATOM   1912  HA  ASP A 126       8.372  13.839 -22.411  1.00  0.83           H  
ATOM   1913 1HB  ASP A 126       7.758  14.007 -24.724  1.00  0.83           H  
ATOM   1914 2HB  ASP A 126       8.513  15.502 -24.214  1.00  0.83           H  
ATOM   1915  N   GLY A 127       8.602  11.476 -23.840  1.00  0.81           N  
ATOM   1916  CA  GLY A 127       8.894  10.053 -24.007  1.00  0.81           C  
ATOM   1917  C   GLY A 127      10.085   9.806 -24.930  1.00  0.81           C  
ATOM   1918  O   GLY A 127      10.900   8.917 -24.679  1.00  0.81           O  
ATOM   1919  H   GLY A 127       7.696  11.835 -24.106  1.00  0.81           H  
ATOM   1920 1HA  GLY A 127       9.089   9.608 -23.033  1.00  0.81           H  
ATOM   1921 2HA  GLY A 127       8.024   9.548 -24.409  1.00  0.81           H  
ATOM   1922  N   SER A 128      10.219  10.604 -25.994  1.00  0.78           N  
ATOM   1923  CA  SER A 128      11.314  10.403 -26.934  1.00  0.78           C  
ATOM   1924  C   SER A 128      12.652  10.651 -26.259  1.00  0.78           C  
ATOM   1925  O   SER A 128      13.592   9.863 -26.418  1.00  0.78           O  
ATOM   1926  CB  SER A 128      11.161  11.326 -28.129  1.00  0.78           C  
ATOM   1927  OG  SER A 128      10.027  10.994 -28.893  1.00  0.78           O  
ATOM   1928  H   SER A 128       9.561  11.360 -26.141  1.00  0.78           H  
ATOM   1929  HA  SER A 128      11.291   9.371 -27.281  1.00  0.78           H  
ATOM   1930 1HB  SER A 128      11.069  12.355 -27.771  1.00  0.78           H  
ATOM   1931 2HB  SER A 128      12.053  11.277 -28.749  1.00  0.78           H  
ATOM   1932  HG  SER A 128       9.903  11.726 -29.506  1.00  0.78           H  
ATOM   1933  N   LEU A 129      12.727  11.722 -25.467  1.00  0.74           N  
ATOM   1934  CA  LEU A 129      13.954  12.029 -24.749  1.00  0.74           C  
ATOM   1935  C   LEU A 129      14.267  10.986 -23.710  1.00  0.74           C  
ATOM   1936  O   LEU A 129      15.428  10.618 -23.553  1.00  0.74           O  
ATOM   1937  CB  LEU A 129      13.880  13.390 -24.091  1.00  0.74           C  
ATOM   1938  CG  LEU A 129      13.921  14.534 -25.010  1.00  0.74           C  
ATOM   1939  CD1 LEU A 129      13.666  15.801 -24.229  1.00  0.74           C  
ATOM   1940  CD2 LEU A 129      15.286  14.545 -25.681  1.00  0.74           C  
ATOM   1941  H   LEU A 129      11.914  12.342 -25.386  1.00  0.74           H  
ATOM   1942  HA  LEU A 129      14.770  12.048 -25.465  1.00  0.74           H  
ATOM   1943 1HB  LEU A 129      12.940  13.443 -23.545  1.00  0.74           H  
ATOM   1944 2HB  LEU A 129      14.710  13.490 -23.402  1.00  0.74           H  
ATOM   1945  HG  LEU A 129      13.133  14.435 -25.765  1.00  0.74           H  
ATOM   1946 1HD1 LEU A 129      13.693  16.653 -24.899  1.00  0.74           H  
ATOM   1947 2HD1 LEU A 129      12.692  15.747 -23.771  1.00  0.74           H  
ATOM   1948 3HD1 LEU A 129      14.426  15.918 -23.456  1.00  0.74           H  
ATOM   1949 1HD2 LEU A 129      15.341  15.372 -26.368  1.00  0.74           H  
ATOM   1950 2HD2 LEU A 129      16.070  14.645 -24.927  1.00  0.74           H  
ATOM   1951 3HD2 LEU A 129      15.429  13.614 -26.228  1.00  0.74           H  
ATOM   1952  N   LEU A 130      13.255  10.470 -23.020  1.00  0.71           N  
ATOM   1953  CA  LEU A 130      13.513   9.424 -22.049  1.00  0.71           C  
ATOM   1954  C   LEU A 130      14.065   8.185 -22.719  1.00  0.71           C  
ATOM   1955  O   LEU A 130      15.038   7.606 -22.243  1.00  0.71           O  
ATOM   1956  CB  LEU A 130      12.286   9.057 -21.246  1.00  0.71           C  
ATOM   1957  CG  LEU A 130      12.532   7.895 -20.312  1.00  0.71           C  
ATOM   1958  CD1 LEU A 130      13.631   8.219 -19.328  1.00  0.71           C  
ATOM   1959  CD2 LEU A 130      11.313   7.570 -19.586  1.00  0.71           C  
ATOM   1960  H   LEU A 130      12.303  10.820 -23.159  1.00  0.71           H  
ATOM   1961  HA  LEU A 130      14.262   9.784 -21.351  1.00  0.71           H  
ATOM   1962 1HB  LEU A 130      11.983   9.916 -20.664  1.00  0.71           H  
ATOM   1963 2HB  LEU A 130      11.479   8.793 -21.934  1.00  0.71           H  
ATOM   1964  HG  LEU A 130      12.844   7.041 -20.905  1.00  0.71           H  
ATOM   1965 1HD1 LEU A 130      13.798   7.357 -18.686  1.00  0.71           H  
ATOM   1966 2HD1 LEU A 130      14.549   8.454 -19.869  1.00  0.71           H  
ATOM   1967 3HD1 LEU A 130      13.342   9.055 -18.724  1.00  0.71           H  
ATOM   1968 1HD2 LEU A 130      11.546   6.733 -18.985  1.00  0.71           H  
ATOM   1969 2HD2 LEU A 130      11.013   8.399 -18.968  1.00  0.71           H  
ATOM   1970 3HD2 LEU A 130      10.515   7.326 -20.270  1.00  0.71           H  
ATOM   1971  N   ARG A 131      13.442   7.757 -23.811  1.00  0.68           N  
ATOM   1972  CA  ARG A 131      13.905   6.566 -24.495  1.00  0.68           C  
ATOM   1973  C   ARG A 131      15.324   6.770 -24.986  1.00  0.68           C  
ATOM   1974  O   ARG A 131      16.198   5.914 -24.806  1.00  0.68           O  
ATOM   1975  CB  ARG A 131      13.027   6.309 -25.702  1.00  0.68           C  
ATOM   1976  CG  ARG A 131      11.643   5.913 -25.391  1.00  0.68           C  
ATOM   1977  CD  ARG A 131      10.786   5.958 -26.566  1.00  0.68           C  
ATOM   1978  NE  ARG A 131      11.163   4.987 -27.577  1.00  0.68           N  
ATOM   1979  CZ  ARG A 131      10.803   5.063 -28.880  1.00  0.68           C  
ATOM   1980  NH1 ARG A 131      10.055   6.064 -29.300  1.00  0.68           N  
ATOM   1981  NH2 ARG A 131      11.199   4.140 -29.737  1.00  0.68           N  
ATOM   1982  H   ARG A 131      12.630   8.263 -24.165  1.00  0.68           H  
ATOM   1983  HA  ARG A 131      13.881   5.735 -23.804  1.00  0.68           H  
ATOM   1984 1HB  ARG A 131      12.977   7.206 -26.313  1.00  0.68           H  
ATOM   1985 2HB  ARG A 131      13.464   5.513 -26.310  1.00  0.68           H  
ATOM   1986 1HG  ARG A 131      11.610   4.933 -25.015  1.00  0.68           H  
ATOM   1987 2HG  ARG A 131      11.258   6.575 -24.654  1.00  0.68           H  
ATOM   1988 1HD  ARG A 131       9.808   5.736 -26.240  1.00  0.68           H  
ATOM   1989 2HD  ARG A 131      10.808   6.949 -27.008  1.00  0.68           H  
ATOM   1990  HE  ARG A 131      11.720   4.182 -27.263  1.00  0.68           H  
ATOM   1991 1HH1 ARG A 131       9.736   6.763 -28.642  1.00  0.68           H  
ATOM   1992 2HH1 ARG A 131       9.786   6.124 -30.271  1.00  0.68           H  
ATOM   1993 1HH2 ARG A 131      11.773   3.378 -29.420  1.00  0.68           H  
ATOM   1994 2HH2 ARG A 131      10.926   4.204 -30.705  1.00  0.68           H  
ATOM   1995  N   ARG A 132      15.586   7.951 -25.549  1.00  0.65           N  
ATOM   1996  CA  ARG A 132      16.916   8.256 -26.016  1.00  0.65           C  
ATOM   1997  C   ARG A 132      17.883   8.165 -24.853  1.00  0.65           C  
ATOM   1998  O   ARG A 132      18.913   7.514 -24.948  1.00  0.65           O  
ATOM   1999  CB  ARG A 132      16.982   9.658 -26.606  1.00  0.65           C  
ATOM   2000  CG  ARG A 132      18.345  10.054 -27.156  1.00  0.65           C  
ATOM   2001  CD  ARG A 132      18.366  11.457 -27.660  1.00  0.65           C  
ATOM   2002  NE  ARG A 132      19.696  11.838 -28.104  1.00  0.65           N  
ATOM   2003  CZ  ARG A 132      20.120  13.108 -28.263  1.00  0.65           C  
ATOM   2004  NH1 ARG A 132      19.318  14.114 -27.995  1.00  0.65           N  
ATOM   2005  NH2 ARG A 132      21.352  13.340 -28.676  1.00  0.65           N  
ATOM   2006  H   ARG A 132      14.843   8.639 -25.682  1.00  0.65           H  
ATOM   2007  HA  ARG A 132      17.203   7.531 -26.777  1.00  0.65           H  
ATOM   2008 1HB  ARG A 132      16.255   9.741 -27.414  1.00  0.65           H  
ATOM   2009 2HB  ARG A 132      16.700  10.389 -25.849  1.00  0.65           H  
ATOM   2010 1HG  ARG A 132      19.088   9.953 -26.380  1.00  0.65           H  
ATOM   2011 2HG  ARG A 132      18.602   9.397 -27.983  1.00  0.65           H  
ATOM   2012 1HD  ARG A 132      17.683  11.553 -28.501  1.00  0.65           H  
ATOM   2013 2HD  ARG A 132      18.059  12.143 -26.867  1.00  0.65           H  
ATOM   2014  HE  ARG A 132      20.350  11.095 -28.316  1.00  0.65           H  
ATOM   2015 1HH1 ARG A 132      18.384  13.942 -27.652  1.00  0.65           H  
ATOM   2016 2HH1 ARG A 132      19.644  15.064 -28.095  1.00  0.65           H  
ATOM   2017 1HH2 ARG A 132      21.972  12.569 -28.873  1.00  0.65           H  
ATOM   2018 2HH2 ARG A 132      21.675  14.291 -28.789  1.00  0.65           H  
ATOM   2019  N   ALA A 133      17.522   8.800 -23.744  1.00  0.63           N  
ATOM   2020  CA  ALA A 133      18.333   8.870 -22.546  1.00  0.63           C  
ATOM   2021  C   ALA A 133      18.621   7.516 -21.917  1.00  0.63           C  
ATOM   2022  O   ALA A 133      19.746   7.261 -21.481  1.00  0.63           O  
ATOM   2023  CB  ALA A 133      17.630   9.778 -21.572  1.00  0.63           C  
ATOM   2024  H   ALA A 133      16.637   9.298 -23.731  1.00  0.63           H  
ATOM   2025  HA  ALA A 133      19.285   9.305 -22.814  1.00  0.63           H  
ATOM   2026 1HB  ALA A 133      18.217   9.915 -20.738  1.00  0.63           H  
ATOM   2027 2HB  ALA A 133      17.471  10.723 -22.043  1.00  0.63           H  
ATOM   2028 3HB  ALA A 133      16.680   9.357 -21.286  1.00  0.63           H  
ATOM   2029  N   LEU A 134      17.636   6.618 -21.894  1.00  0.62           N  
ATOM   2030  CA  LEU A 134      17.868   5.294 -21.332  1.00  0.62           C  
ATOM   2031  C   LEU A 134      18.887   4.558 -22.206  1.00  0.62           C  
ATOM   2032  O   LEU A 134      19.797   3.888 -21.696  1.00  0.62           O  
ATOM   2033  CB  LEU A 134      16.535   4.518 -21.214  1.00  0.62           C  
ATOM   2034  CG  LEU A 134      15.526   5.060 -20.124  1.00  0.62           C  
ATOM   2035  CD1 LEU A 134      14.185   4.350 -20.256  1.00  0.62           C  
ATOM   2036  CD2 LEU A 134      16.089   4.831 -18.727  1.00  0.62           C  
ATOM   2037  H   LEU A 134      16.714   6.872 -22.245  1.00  0.62           H  
ATOM   2038  HA  LEU A 134      18.287   5.407 -20.333  1.00  0.62           H  
ATOM   2039 1HB  LEU A 134      16.025   4.570 -22.182  1.00  0.62           H  
ATOM   2040 2HB  LEU A 134      16.750   3.475 -20.991  1.00  0.62           H  
ATOM   2041  HG  LEU A 134      15.373   6.119 -20.279  1.00  0.62           H  
ATOM   2042 1HD1 LEU A 134      13.489   4.732 -19.508  1.00  0.62           H  
ATOM   2043 2HD1 LEU A 134      13.784   4.535 -21.244  1.00  0.62           H  
ATOM   2044 3HD1 LEU A 134      14.326   3.286 -20.110  1.00  0.62           H  
ATOM   2045 1HD2 LEU A 134      15.387   5.216 -17.983  1.00  0.62           H  
ATOM   2046 2HD2 LEU A 134      16.236   3.761 -18.566  1.00  0.62           H  
ATOM   2047 3HD2 LEU A 134      17.042   5.348 -18.628  1.00  0.62           H  
ATOM   2048  N   ARG A 135      18.777   4.742 -23.527  1.00  0.62           N  
ATOM   2049  CA  ARG A 135      19.691   4.106 -24.461  1.00  0.62           C  
ATOM   2050  C   ARG A 135      21.075   4.737 -24.438  1.00  0.62           C  
ATOM   2051  O   ARG A 135      22.073   4.020 -24.440  1.00  0.62           O  
ATOM   2052  CB  ARG A 135      19.116   4.176 -25.857  1.00  0.62           C  
ATOM   2053  CG  ARG A 135      17.909   3.307 -26.034  1.00  0.62           C  
ATOM   2054  CD  ARG A 135      17.279   3.467 -27.329  1.00  0.62           C  
ATOM   2055  NE  ARG A 135      16.119   2.612 -27.440  1.00  0.62           N  
ATOM   2056  CZ  ARG A 135      15.326   2.544 -28.515  1.00  0.62           C  
ATOM   2057  NH1 ARG A 135      15.577   3.292 -29.575  1.00  0.62           N  
ATOM   2058  NH2 ARG A 135      14.305   1.721 -28.506  1.00  0.62           N  
ATOM   2059  H   ARG A 135      18.011   5.311 -23.901  1.00  0.62           H  
ATOM   2060  HA  ARG A 135      19.786   3.058 -24.181  1.00  0.62           H  
ATOM   2061 1HB  ARG A 135      18.828   5.202 -26.085  1.00  0.62           H  
ATOM   2062 2HB  ARG A 135      19.870   3.874 -26.585  1.00  0.62           H  
ATOM   2063 1HG  ARG A 135      18.205   2.266 -25.935  1.00  0.62           H  
ATOM   2064 2HG  ARG A 135      17.170   3.550 -25.267  1.00  0.62           H  
ATOM   2065 1HD  ARG A 135      16.953   4.503 -27.447  1.00  0.62           H  
ATOM   2066 2HD  ARG A 135      17.980   3.207 -28.119  1.00  0.62           H  
ATOM   2067  HE  ARG A 135      15.882   2.011 -26.627  1.00  0.62           H  
ATOM   2068 1HH1 ARG A 135      16.369   3.920 -29.572  1.00  0.62           H  
ATOM   2069 2HH1 ARG A 135      14.981   3.236 -30.387  1.00  0.62           H  
ATOM   2070 1HH2 ARG A 135      14.143   1.149 -27.680  1.00  0.62           H  
ATOM   2071 2HH2 ARG A 135      13.707   1.644 -29.307  1.00  0.62           H  
ATOM   2072  N   MET A 136      21.157   6.072 -24.353  1.00  0.62           N  
ATOM   2073  CA  MET A 136      22.462   6.720 -24.348  1.00  0.62           C  
ATOM   2074  C   MET A 136      23.165   6.374 -23.062  1.00  0.62           C  
ATOM   2075  O   MET A 136      24.389   6.211 -23.031  1.00  0.62           O  
ATOM   2076  CB  MET A 136      22.350   8.236 -24.499  1.00  0.62           C  
ATOM   2077  CG  MET A 136      21.815   8.708 -25.840  1.00  0.62           C  
ATOM   2078  SD  MET A 136      22.781   8.164 -27.226  1.00  0.62           S  
ATOM   2079  CE  MET A 136      21.796   6.745 -27.719  1.00  0.62           C  
ATOM   2080  H   MET A 136      20.313   6.632 -24.341  1.00  0.62           H  
ATOM   2081  HA  MET A 136      23.052   6.329 -25.177  1.00  0.62           H  
ATOM   2082 1HB  MET A 136      21.669   8.617 -23.737  1.00  0.62           H  
ATOM   2083 2HB  MET A 136      23.322   8.700 -24.323  1.00  0.62           H  
ATOM   2084 1HG  MET A 136      20.827   8.348 -25.981  1.00  0.62           H  
ATOM   2085 2HG  MET A 136      21.783   9.792 -25.853  1.00  0.62           H  
ATOM   2086 1HE  MET A 136      22.252   6.269 -28.590  1.00  0.62           H  
ATOM   2087 2HE  MET A 136      21.761   6.029 -26.905  1.00  0.62           H  
ATOM   2088 3HE  MET A 136      20.786   7.069 -27.965  1.00  0.62           H  
ATOM   2089  N   GLY A 137      22.385   6.211 -21.995  1.00  0.62           N  
ATOM   2090  CA  GLY A 137      22.914   5.804 -20.722  1.00  0.62           C  
ATOM   2091  C   GLY A 137      23.576   4.448 -20.889  1.00  0.62           C  
ATOM   2092  O   GLY A 137      24.759   4.275 -20.580  1.00  0.62           O  
ATOM   2093  H   GLY A 137      21.384   6.397 -22.054  1.00  0.62           H  
ATOM   2094 1HA  GLY A 137      23.633   6.531 -20.365  1.00  0.62           H  
ATOM   2095 2HA  GLY A 137      22.103   5.754 -19.997  1.00  0.62           H  
ATOM   2096  N   ALA A 138      22.822   3.484 -21.418  1.00  0.64           N  
ATOM   2097  CA  ALA A 138      23.358   2.152 -21.620  1.00  0.64           C  
ATOM   2098  C   ALA A 138      24.580   2.149 -22.536  1.00  0.64           C  
ATOM   2099  O   ALA A 138      25.543   1.442 -22.247  1.00  0.64           O  
ATOM   2100  CB  ALA A 138      22.302   1.261 -22.217  1.00  0.64           C  
ATOM   2101  H   ALA A 138      21.845   3.676 -21.656  1.00  0.64           H  
ATOM   2102  HA  ALA A 138      23.656   1.757 -20.650  1.00  0.64           H  
ATOM   2103 1HB  ALA A 138      22.717   0.266 -22.332  1.00  0.64           H  
ATOM   2104 2HB  ALA A 138      21.436   1.234 -21.556  1.00  0.64           H  
ATOM   2105 3HB  ALA A 138      22.000   1.650 -23.190  1.00  0.64           H  
ATOM   2106  N   GLU A 139      24.576   2.953 -23.611  1.00  0.66           N  
ATOM   2107  CA  GLU A 139      25.736   2.984 -24.506  1.00  0.66           C  
ATOM   2108  C   GLU A 139      26.957   3.585 -23.816  1.00  0.66           C  
ATOM   2109  O   GLU A 139      28.075   3.079 -23.948  1.00  0.66           O  
ATOM   2110  CB  GLU A 139      25.445   3.778 -25.792  1.00  0.66           C  
ATOM   2111  CG  GLU A 139      24.452   3.118 -26.770  1.00  0.66           C  
ATOM   2112  CD  GLU A 139      24.228   3.932 -28.044  1.00  0.66           C  
ATOM   2113  OE1 GLU A 139      24.796   4.995 -28.165  1.00  0.66           O  
ATOM   2114  OE2 GLU A 139      23.483   3.485 -28.888  1.00  0.66           O  
ATOM   2115  H   GLU A 139      23.753   3.517 -23.821  1.00  0.66           H  
ATOM   2116  HA  GLU A 139      25.971   1.960 -24.788  1.00  0.66           H  
ATOM   2117 1HB  GLU A 139      25.032   4.754 -25.518  1.00  0.66           H  
ATOM   2118 2HB  GLU A 139      26.377   3.960 -26.324  1.00  0.66           H  
ATOM   2119 1HG  GLU A 139      24.828   2.133 -27.041  1.00  0.66           H  
ATOM   2120 2HG  GLU A 139      23.501   2.982 -26.263  1.00  0.66           H  
ATOM   2121  N   SER A 140      26.744   4.644 -23.035  1.00  0.70           N  
ATOM   2122  CA  SER A 140      27.831   5.312 -22.333  1.00  0.70           C  
ATOM   2123  C   SER A 140      28.455   4.333 -21.358  1.00  0.70           C  
ATOM   2124  O   SER A 140      29.675   4.270 -21.196  1.00  0.70           O  
ATOM   2125  CB  SER A 140      27.292   6.524 -21.608  1.00  0.70           C  
ATOM   2126  OG  SER A 140      26.807   7.463 -22.528  1.00  0.70           O  
ATOM   2127  H   SER A 140      25.804   5.029 -22.952  1.00  0.70           H  
ATOM   2128  HA  SER A 140      28.585   5.623 -23.057  1.00  0.70           H  
ATOM   2129 1HB  SER A 140      26.485   6.218 -20.942  1.00  0.70           H  
ATOM   2130 2HB  SER A 140      28.072   6.967 -20.997  1.00  0.70           H  
ATOM   2131  HG  SER A 140      26.002   7.041 -22.917  1.00  0.70           H  
ATOM   2132  N   GLY A 141      27.586   3.566 -20.713  1.00  0.76           N  
ATOM   2133  CA  GLY A 141      27.958   2.524 -19.797  1.00  0.76           C  
ATOM   2134  C   GLY A 141      28.715   1.399 -20.512  1.00  0.76           C  
ATOM   2135  O   GLY A 141      29.790   0.998 -20.091  1.00  0.76           O  
ATOM   2136  H   GLY A 141      26.590   3.719 -20.877  1.00  0.76           H  
ATOM   2137 1HA  GLY A 141      28.574   2.936 -18.999  1.00  0.76           H  
ATOM   2138 2HA  GLY A 141      27.053   2.159 -19.346  1.00  0.76           H  
ATOM   2139  N   TYR A 142      28.175   0.909 -21.641  1.00  0.86           N  
ATOM   2140  CA  TYR A 142      28.819  -0.185 -22.374  1.00  0.86           C  
ATOM   2141  C   TYR A 142      30.220   0.139 -22.821  1.00  0.86           C  
ATOM   2142  O   TYR A 142      31.105  -0.711 -22.717  1.00  0.86           O  
ATOM   2143  CB  TYR A 142      28.030  -0.594 -23.620  1.00  0.86           C  
ATOM   2144  CG  TYR A 142      27.025  -1.696 -23.426  1.00  0.86           C  
ATOM   2145  CD1 TYR A 142      26.007  -1.858 -24.343  1.00  0.86           C  
ATOM   2146  CD2 TYR A 142      27.151  -2.578 -22.376  1.00  0.86           C  
ATOM   2147  CE1 TYR A 142      25.140  -2.911 -24.209  1.00  0.86           C  
ATOM   2148  CE2 TYR A 142      26.265  -3.627 -22.240  1.00  0.86           C  
ATOM   2149  CZ  TYR A 142      25.272  -3.798 -23.156  1.00  0.86           C  
ATOM   2150  OH  TYR A 142      24.410  -4.859 -23.053  1.00  0.86           O  
ATOM   2151  H   TYR A 142      27.292   1.269 -21.961  1.00  0.86           H  
ATOM   2152  HA  TYR A 142      28.875  -1.043 -21.740  1.00  0.86           H  
ATOM   2153 1HB  TYR A 142      27.500   0.277 -23.999  1.00  0.86           H  
ATOM   2154 2HB  TYR A 142      28.726  -0.906 -24.395  1.00  0.86           H  
ATOM   2155  HD1 TYR A 142      25.912  -1.169 -25.183  1.00  0.86           H  
ATOM   2156  HD2 TYR A 142      27.957  -2.457 -21.656  1.00  0.86           H  
ATOM   2157  HE1 TYR A 142      24.358  -3.056 -24.933  1.00  0.86           H  
ATOM   2158  HE2 TYR A 142      26.368  -4.329 -21.410  1.00  0.86           H  
ATOM   2159  HH  TYR A 142      24.692  -5.428 -22.340  1.00  0.86           H  
ATOM   2160  N   LYS A 143      30.467   1.357 -23.240  1.00  1.01           N  
ATOM   2161  CA  LYS A 143      31.800   1.742 -23.676  1.00  1.01           C  
ATOM   2162  C   LYS A 143      32.843   1.598 -22.550  1.00  1.01           C  
ATOM   2163  O   LYS A 143      34.045   1.527 -22.821  1.00  1.01           O  
ATOM   2164  CB  LYS A 143      31.752   3.174 -24.197  1.00  1.01           C  
ATOM   2165  CG  LYS A 143      30.988   3.307 -25.517  1.00  1.01           C  
ATOM   2166  CD  LYS A 143      30.862   4.755 -25.961  1.00  1.01           C  
ATOM   2167  CE  LYS A 143      30.048   4.867 -27.249  1.00  1.01           C  
ATOM   2168  NZ  LYS A 143      29.852   6.288 -27.669  1.00  1.01           N  
ATOM   2169  H   LYS A 143      29.695   2.026 -23.312  1.00  1.01           H  
ATOM   2170  HA  LYS A 143      32.096   1.086 -24.491  1.00  1.01           H  
ATOM   2171 1HB  LYS A 143      31.250   3.804 -23.458  1.00  1.01           H  
ATOM   2172 2HB  LYS A 143      32.763   3.554 -24.331  1.00  1.01           H  
ATOM   2173 1HG  LYS A 143      31.510   2.746 -26.290  1.00  1.01           H  
ATOM   2174 2HG  LYS A 143      30.002   2.880 -25.405  1.00  1.01           H  
ATOM   2175 1HD  LYS A 143      30.362   5.324 -25.174  1.00  1.01           H  
ATOM   2176 2HD  LYS A 143      31.852   5.176 -26.122  1.00  1.01           H  
ATOM   2177 1HE  LYS A 143      30.565   4.330 -28.043  1.00  1.01           H  
ATOM   2178 2HE  LYS A 143      29.068   4.406 -27.091  1.00  1.01           H  
ATOM   2179 1HZ  LYS A 143      29.307   6.316 -28.521  1.00  1.01           H  
ATOM   2180 2HZ  LYS A 143      29.358   6.785 -26.939  1.00  1.01           H  
ATOM   2181 3HZ  LYS A 143      30.749   6.723 -27.828  1.00  1.01           H  
ATOM   2182  N   ALA A 144      32.397   1.600 -21.286  1.00  1.21           N  
ATOM   2183  CA  ALA A 144      33.264   1.485 -20.130  1.00  1.21           C  
ATOM   2184  C   ALA A 144      33.644   0.040 -19.772  1.00  1.21           C  
ATOM   2185  O   ALA A 144      34.489  -0.173 -18.900  1.00  1.21           O  
ATOM   2186  CB  ALA A 144      32.588   2.119 -18.940  1.00  1.21           C  
ATOM   2187  H   ALA A 144      31.394   1.631 -21.106  1.00  1.21           H  
ATOM   2188  HA  ALA A 144      34.182   2.030 -20.348  1.00  1.21           H  
ATOM   2189 1HB  ALA A 144      33.248   2.087 -18.076  1.00  1.21           H  
ATOM   2190 2HB  ALA A 144      32.353   3.150 -19.182  1.00  1.21           H  
ATOM   2191 3HB  ALA A 144      31.672   1.588 -18.705  1.00  1.21           H  
ATOM   2192  N   VAL A 145      33.011  -0.953 -20.407  1.00  1.48           N  
ATOM   2193  CA  VAL A 145      33.305  -2.346 -20.077  1.00  1.48           C  
ATOM   2194  C   VAL A 145      33.782  -3.089 -21.319  1.00  1.48           C  
ATOM   2195  O   VAL A 145      33.166  -3.022 -22.375  1.00  1.48           O  
ATOM   2196  CB  VAL A 145      32.048  -3.027 -19.472  1.00  1.48           C  
ATOM   2197  CG1 VAL A 145      30.902  -2.911 -20.418  1.00  1.48           C  
ATOM   2198  CG2 VAL A 145      32.310  -4.482 -19.205  1.00  1.48           C  
ATOM   2199  H   VAL A 145      32.329  -0.746 -21.139  1.00  1.48           H  
ATOM   2200  HA  VAL A 145      34.099  -2.371 -19.334  1.00  1.48           H  
ATOM   2201  HB  VAL A 145      31.780  -2.521 -18.539  1.00  1.48           H  
ATOM   2202 1HG1 VAL A 145      30.026  -3.381 -19.993  1.00  1.48           H  
ATOM   2203 2HG1 VAL A 145      30.709  -1.867 -20.585  1.00  1.48           H  
ATOM   2204 3HG1 VAL A 145      31.149  -3.391 -21.354  1.00  1.48           H  
ATOM   2205 1HG2 VAL A 145      31.420  -4.941 -18.780  1.00  1.48           H  
ATOM   2206 2HG2 VAL A 145      32.545  -4.954 -20.126  1.00  1.48           H  
ATOM   2207 3HG2 VAL A 145      33.138  -4.588 -18.509  1.00  1.48           H  
ATOM   2208  N   MET A 146      34.865  -3.845 -21.184  1.00  1.79           N  
ATOM   2209  CA  MET A 146      35.392  -4.545 -22.354  1.00  1.79           C  
ATOM   2210  C   MET A 146      34.627  -5.827 -22.670  1.00  1.79           C  
ATOM   2211  O   MET A 146      34.562  -6.253 -23.825  1.00  1.79           O  
ATOM   2212  CB  MET A 146      36.872  -4.815 -22.143  1.00  1.79           C  
ATOM   2213  CG  MET A 146      37.722  -3.532 -22.071  1.00  1.79           C  
ATOM   2214  SD  MET A 146      37.628  -2.500 -23.570  1.00  1.79           S  
ATOM   2215  CE  MET A 146      36.414  -1.225 -23.133  1.00  1.79           C  
ATOM   2216  H   MET A 146      35.344  -3.887 -20.299  1.00  1.79           H  
ATOM   2217  HA  MET A 146      35.289  -3.892 -23.215  1.00  1.79           H  
ATOM   2218 1HB  MET A 146      37.018  -5.370 -21.221  1.00  1.79           H  
ATOM   2219 2HB  MET A 146      37.251  -5.431 -22.962  1.00  1.79           H  
ATOM   2220 1HG  MET A 146      37.388  -2.934 -21.222  1.00  1.79           H  
ATOM   2221 2HG  MET A 146      38.766  -3.800 -21.905  1.00  1.79           H  
ATOM   2222 1HE  MET A 146      36.289  -0.537 -23.969  1.00  1.79           H  
ATOM   2223 2HE  MET A 146      35.464  -1.679 -22.917  1.00  1.79           H  
ATOM   2224 3HE  MET A 146      36.755  -0.667 -22.259  1.00  1.79           H  
ATOM   2225  N   ARG A 147      34.050  -6.442 -21.647  1.00  2.05           N  
ATOM   2226  CA  ARG A 147      33.295  -7.672 -21.822  1.00  2.05           C  
ATOM   2227  C   ARG A 147      31.894  -7.611 -21.214  1.00  2.05           C  
ATOM   2228  O   ARG A 147      31.623  -8.307 -20.237  1.00  2.05           O  
ATOM   2229  CB  ARG A 147      34.019  -8.868 -21.229  1.00  2.05           C  
ATOM   2230  CG  ARG A 147      35.327  -9.215 -21.892  1.00  2.05           C  
ATOM   2231  CD  ARG A 147      35.922 -10.444 -21.309  1.00  2.05           C  
ATOM   2232  NE  ARG A 147      35.073 -11.620 -21.546  1.00  2.05           N  
ATOM   2233  CZ  ARG A 147      35.035 -12.334 -22.679  1.00  2.05           C  
ATOM   2234  NH1 ARG A 147      35.777 -12.008 -23.720  1.00  2.05           N  
ATOM   2235  NH2 ARG A 147      34.233 -13.371 -22.719  1.00  2.05           N  
ATOM   2236  H   ARG A 147      34.137  -6.039 -20.727  1.00  2.05           H  
ATOM   2237  HA  ARG A 147      33.217  -7.875 -22.885  1.00  2.05           H  
ATOM   2238 1HB  ARG A 147      34.207  -8.702 -20.170  1.00  2.05           H  
ATOM   2239 2HB  ARG A 147      33.389  -9.747 -21.312  1.00  2.05           H  
ATOM   2240 1HG  ARG A 147      35.162  -9.380 -22.957  1.00  2.05           H  
ATOM   2241 2HG  ARG A 147      36.035  -8.395 -21.758  1.00  2.05           H  
ATOM   2242 1HD  ARG A 147      36.895 -10.632 -21.759  1.00  2.05           H  
ATOM   2243 2HD  ARG A 147      36.035 -10.319 -20.234  1.00  2.05           H  
ATOM   2244  HE  ARG A 147      34.457 -11.959 -20.789  1.00  2.05           H  
ATOM   2245 1HH1 ARG A 147      36.388 -11.204 -23.672  1.00  2.05           H  
ATOM   2246 2HH1 ARG A 147      35.733 -12.560 -24.564  1.00  2.05           H  
ATOM   2247 1HH2 ARG A 147      33.685 -13.584 -21.872  1.00  2.05           H  
ATOM   2248 2HH2 ARG A 147      34.167 -13.943 -23.545  1.00  2.05           H  
ATOM   2249  N   PRO A 148      30.948  -6.838 -21.781  1.00  2.18           N  
ATOM   2250  CA  PRO A 148      29.586  -6.702 -21.291  1.00  2.18           C  
ATOM   2251  C   PRO A 148      28.861  -8.030 -21.401  1.00  2.18           C  
ATOM   2252  O   PRO A 148      27.891  -8.294 -20.694  1.00  2.18           O  
ATOM   2253  CB  PRO A 148      28.984  -5.669 -22.231  1.00  2.18           C  
ATOM   2254  CG  PRO A 148      29.820  -5.745 -23.490  1.00  2.18           C  
ATOM   2255  CD  PRO A 148      31.222  -6.076 -23.014  1.00  2.18           C  
ATOM   2256  HA  PRO A 148      29.602  -6.339 -20.252  1.00  2.18           H  
ATOM   2257 1HB  PRO A 148      27.931  -5.924 -22.417  1.00  2.18           H  
ATOM   2258 2HB  PRO A 148      29.003  -4.691 -21.766  1.00  2.18           H  
ATOM   2259 1HG  PRO A 148      29.406  -6.506 -24.174  1.00  2.18           H  
ATOM   2260 2HG  PRO A 148      29.773  -4.786 -24.024  1.00  2.18           H  
ATOM   2261 1HD  PRO A 148      31.713  -6.674 -23.783  1.00  2.18           H  
ATOM   2262 2HD  PRO A 148      31.784  -5.161 -22.792  1.00  2.18           H  
ATOM   2263  N   VAL A 149      29.396  -8.891 -22.269  1.00  2.12           N  
ATOM   2264  CA  VAL A 149      28.910 -10.224 -22.561  1.00  2.12           C  
ATOM   2265  C   VAL A 149      28.952 -11.154 -21.358  1.00  2.12           C  
ATOM   2266  O   VAL A 149      28.357 -12.225 -21.385  1.00  2.12           O  
ATOM   2267  CB  VAL A 149      29.779 -10.814 -23.678  1.00  2.12           C  
ATOM   2268  CG1 VAL A 149      29.661  -9.942 -24.903  1.00  2.12           C  
ATOM   2269  CG2 VAL A 149      31.242 -10.883 -23.211  1.00  2.12           C  
ATOM   2270  H   VAL A 149      30.197  -8.586 -22.796  1.00  2.12           H  
ATOM   2271  HA  VAL A 149      27.881 -10.142 -22.906  1.00  2.12           H  
ATOM   2272  HB  VAL A 149      29.418 -11.812 -23.934  1.00  2.12           H  
ATOM   2273 1HG1 VAL A 149      30.269 -10.354 -25.708  1.00  2.12           H  
ATOM   2274 2HG1 VAL A 149      28.619  -9.903 -25.216  1.00  2.12           H  
ATOM   2275 3HG1 VAL A 149      30.008  -8.937 -24.662  1.00  2.12           H  
ATOM   2276 1HG2 VAL A 149      31.860 -11.294 -24.005  1.00  2.12           H  
ATOM   2277 2HG2 VAL A 149      31.580  -9.889 -22.970  1.00  2.12           H  
ATOM   2278 3HG2 VAL A 149      31.325 -11.518 -22.328  1.00  2.12           H  
ATOM   2279  N   GLU A 150      29.630 -10.742 -20.292  1.00  1.87           N  
ATOM   2280  CA  GLU A 150      29.665 -11.538 -19.087  1.00  1.87           C  
ATOM   2281  C   GLU A 150      28.375 -11.398 -18.288  1.00  1.87           C  
ATOM   2282  O   GLU A 150      28.062 -12.261 -17.497  1.00  1.87           O  
ATOM   2283  CB  GLU A 150      30.856 -11.151 -18.216  1.00  1.87           C  
ATOM   2284  CG  GLU A 150      32.228 -11.474 -18.818  1.00  1.87           C  
ATOM   2285  CD  GLU A 150      32.496 -12.959 -18.956  1.00  1.87           C  
ATOM   2286  OE1 GLU A 150      32.050 -13.704 -18.116  1.00  1.87           O  
ATOM   2287  OE2 GLU A 150      33.181 -13.342 -19.888  1.00  1.87           O  
ATOM   2288  H   GLU A 150      30.138  -9.855 -20.318  1.00  1.87           H  
ATOM   2289  HA  GLU A 150      29.769 -12.586 -19.371  1.00  1.87           H  
ATOM   2290 1HB  GLU A 150      30.821 -10.077 -18.028  1.00  1.87           H  
ATOM   2291 2HB  GLU A 150      30.778 -11.654 -17.252  1.00  1.87           H  
ATOM   2292 1HG  GLU A 150      32.270 -11.029 -19.803  1.00  1.87           H  
ATOM   2293 2HG  GLU A 150      33.001 -11.016 -18.207  1.00  1.87           H  
ATOM   2294  N   GLY A 151      27.653 -10.294 -18.441  1.00  1.55           N  
ATOM   2295  CA  GLY A 151      26.452 -10.051 -17.645  1.00  1.55           C  
ATOM   2296  C   GLY A 151      26.740  -9.072 -16.522  1.00  1.55           C  
ATOM   2297  O   GLY A 151      27.571  -9.340 -15.654  1.00  1.55           O  
ATOM   2298  H   GLY A 151      27.916  -9.609 -19.149  1.00  1.55           H  
ATOM   2299 1HA  GLY A 151      25.650  -9.670 -18.274  1.00  1.55           H  
ATOM   2300 2HA  GLY A 151      26.117 -10.994 -17.226  1.00  1.55           H  
ATOM   2301  N   THR A 152      26.083  -7.918 -16.564  1.00  1.24           N  
ATOM   2302  CA  THR A 152      26.326  -6.860 -15.580  1.00  1.24           C  
ATOM   2303  C   THR A 152      25.206  -5.803 -15.553  1.00  1.24           C  
ATOM   2304  O   THR A 152      24.182  -5.938 -16.243  1.00  1.24           O  
ATOM   2305  CB  THR A 152      27.739  -6.223 -15.787  1.00  1.24           C  
ATOM   2306  OG1 THR A 152      28.034  -5.354 -14.677  1.00  1.24           O  
ATOM   2307  CG2 THR A 152      27.850  -5.458 -17.107  1.00  1.24           C  
ATOM   2308  H   THR A 152      25.369  -7.796 -17.278  1.00  1.24           H  
ATOM   2309  HA  THR A 152      26.342  -7.323 -14.590  1.00  1.24           H  
ATOM   2310  HB  THR A 152      28.485  -7.018 -15.794  1.00  1.24           H  
ATOM   2311  HG1 THR A 152      28.156  -5.896 -13.880  1.00  1.24           H  
ATOM   2312 1HG2 THR A 152      28.850  -5.047 -17.208  1.00  1.24           H  
ATOM   2313 2HG2 THR A 152      27.656  -6.131 -17.937  1.00  1.24           H  
ATOM   2314 3HG2 THR A 152      27.154  -4.681 -17.115  1.00  1.24           H  
ATOM   2315  N   ILE A 153      25.449  -4.713 -14.821  1.00  1.00           N  
ATOM   2316  CA  ILE A 153      24.509  -3.594 -14.665  1.00  1.00           C  
ATOM   2317  C   ILE A 153      24.136  -2.980 -16.010  1.00  1.00           C  
ATOM   2318  O   ILE A 153      23.056  -2.421 -16.176  1.00  1.00           O  
ATOM   2319  CB  ILE A 153      25.099  -2.514 -13.723  1.00  1.00           C  
ATOM   2320  CG1 ILE A 153      24.021  -1.512 -13.304  1.00  1.00           C  
ATOM   2321  CG2 ILE A 153      26.211  -1.808 -14.356  1.00  1.00           C  
ATOM   2322  CD1 ILE A 153      24.441  -0.545 -12.176  1.00  1.00           C  
ATOM   2323  H   ILE A 153      26.348  -4.688 -14.358  1.00  1.00           H  
ATOM   2324  HA  ILE A 153      23.605  -3.976 -14.214  1.00  1.00           H  
ATOM   2325  HB  ILE A 153      25.464  -3.008 -12.823  1.00  1.00           H  
ATOM   2326 1HG1 ILE A 153      23.743  -0.919 -14.174  1.00  1.00           H  
ATOM   2327 2HG1 ILE A 153      23.151  -2.072 -12.979  1.00  1.00           H  
ATOM   2328 1HG2 ILE A 153      26.620  -1.078 -13.659  1.00  1.00           H  
ATOM   2329 2HG2 ILE A 153      26.988  -2.516 -14.641  1.00  1.00           H  
ATOM   2330 3HG2 ILE A 153      25.830  -1.298 -15.223  1.00  1.00           H  
ATOM   2331 1HD1 ILE A 153      23.613   0.124 -11.950  1.00  1.00           H  
ATOM   2332 2HD1 ILE A 153      24.698  -1.108 -11.279  1.00  1.00           H  
ATOM   2333 3HD1 ILE A 153      25.306   0.047 -12.489  1.00  1.00           H  
ATOM   2334  N   LEU A 154      25.038  -3.110 -16.963  1.00  0.83           N  
ATOM   2335  CA  LEU A 154      24.900  -2.617 -18.312  1.00  0.83           C  
ATOM   2336  C   LEU A 154      24.078  -3.501 -19.212  1.00  0.83           C  
ATOM   2337  O   LEU A 154      23.585  -3.055 -20.244  1.00  0.83           O  
ATOM   2338  CB  LEU A 154      26.278  -2.436 -18.877  1.00  0.83           C  
ATOM   2339  CG  LEU A 154      26.960  -1.440 -18.172  1.00  0.83           C  
ATOM   2340  CD1 LEU A 154      28.378  -1.359 -18.585  1.00  0.83           C  
ATOM   2341  CD2 LEU A 154      26.182  -0.213 -18.445  1.00  0.83           C  
ATOM   2342  H   LEU A 154      25.891  -3.579 -16.709  1.00  0.83           H  
ATOM   2343  HA  LEU A 154      24.422  -1.649 -18.259  1.00  0.83           H  
ATOM   2344 1HB  LEU A 154      26.831  -3.353 -18.872  1.00  0.83           H  
ATOM   2345 2HB  LEU A 154      26.176  -2.080 -19.884  1.00  0.83           H  
ATOM   2346  HG  LEU A 154      26.951  -1.648 -17.130  1.00  0.83           H  
ATOM   2347 1HD1 LEU A 154      28.887  -0.561 -18.050  1.00  0.83           H  
ATOM   2348 2HD1 LEU A 154      28.863  -2.296 -18.362  1.00  0.83           H  
ATOM   2349 3HD1 LEU A 154      28.425  -1.175 -19.618  1.00  0.83           H  
ATOM   2350 1HD2 LEU A 154      26.606   0.608 -17.934  1.00  0.83           H  
ATOM   2351 2HD2 LEU A 154      26.179  -0.021 -19.516  1.00  0.83           H  
ATOM   2352 3HD2 LEU A 154      25.163  -0.348 -18.110  1.00  0.83           H  
ATOM   2353  N   THR A 155      23.892  -4.752 -18.830  1.00  0.73           N  
ATOM   2354  CA  THR A 155      23.111  -5.634 -19.668  1.00  0.73           C  
ATOM   2355  C   THR A 155      21.665  -5.422 -19.243  1.00  0.73           C  
ATOM   2356  O   THR A 155      20.722  -5.533 -20.031  1.00  0.73           O  
ATOM   2357  CB  THR A 155      23.640  -7.084 -19.554  1.00  0.73           C  
ATOM   2358  OG1 THR A 155      23.548  -7.560 -18.200  1.00  0.73           O  
ATOM   2359  CG2 THR A 155      25.113  -7.104 -19.972  1.00  0.73           C  
ATOM   2360  H   THR A 155      24.259  -5.095 -17.949  1.00  0.73           H  
ATOM   2361  HA  THR A 155      23.205  -5.326 -20.708  1.00  0.73           H  
ATOM   2362  HB  THR A 155      23.070  -7.741 -20.206  1.00  0.73           H  
ATOM   2363  HG1 THR A 155      23.587  -6.810 -17.572  1.00  0.73           H  
ATOM   2364 1HG2 THR A 155      25.497  -8.113 -19.906  1.00  0.73           H  
ATOM   2365 2HG2 THR A 155      25.214  -6.759 -20.994  1.00  0.73           H  
ATOM   2366 3HG2 THR A 155      25.691  -6.456 -19.318  1.00  0.73           H  
ATOM   2367  N   VAL A 156      21.528  -4.954 -18.008  1.00  0.67           N  
ATOM   2368  CA  VAL A 156      20.249  -4.562 -17.465  1.00  0.67           C  
ATOM   2369  C   VAL A 156      19.887  -3.162 -17.996  1.00  0.67           C  
ATOM   2370  O   VAL A 156      18.784  -2.960 -18.512  1.00  0.67           O  
ATOM   2371  CB  VAL A 156      20.303  -4.625 -15.938  1.00  0.67           C  
ATOM   2372  CG1 VAL A 156      19.086  -4.100 -15.363  1.00  0.67           C  
ATOM   2373  CG2 VAL A 156      20.457  -6.074 -15.517  1.00  0.67           C  
ATOM   2374  H   VAL A 156      22.354  -4.925 -17.414  1.00  0.67           H  
ATOM   2375  HA  VAL A 156      19.494  -5.263 -17.804  1.00  0.67           H  
ATOM   2376  HB  VAL A 156      21.136  -4.027 -15.578  1.00  0.67           H  
ATOM   2377 1HG1 VAL A 156      19.157  -4.153 -14.292  1.00  0.67           H  
ATOM   2378 2HG1 VAL A 156      18.964  -3.081 -15.673  1.00  0.67           H  
ATOM   2379 3HG1 VAL A 156      18.252  -4.693 -15.704  1.00  0.67           H  
ATOM   2380 1HG2 VAL A 156      20.485  -6.141 -14.449  1.00  0.67           H  
ATOM   2381 2HG2 VAL A 156      19.608  -6.644 -15.886  1.00  0.67           H  
ATOM   2382 3HG2 VAL A 156      21.379  -6.484 -15.935  1.00  0.67           H  
ATOM   2383  N   ALA A 157      20.837  -2.210 -17.939  1.00  0.64           N  
ATOM   2384  CA  ALA A 157      20.596  -0.882 -18.499  1.00  0.64           C  
ATOM   2385  C   ALA A 157      20.319  -0.963 -20.000  1.00  0.64           C  
ATOM   2386  O   ALA A 157      19.445  -0.258 -20.508  1.00  0.64           O  
ATOM   2387  CB  ALA A 157      21.773   0.041 -18.243  1.00  0.64           C  
ATOM   2388  H   ALA A 157      21.723  -2.394 -17.477  1.00  0.64           H  
ATOM   2389  HA  ALA A 157      19.719  -0.473 -18.016  1.00  0.64           H  
ATOM   2390 1HB  ALA A 157      21.559   1.035 -18.638  1.00  0.64           H  
ATOM   2391 2HB  ALA A 157      21.945   0.102 -17.170  1.00  0.64           H  
ATOM   2392 3HB  ALA A 157      22.649  -0.353 -18.732  1.00  0.64           H  
ATOM   2393  N   ARG A 158      21.028  -1.837 -20.729  1.00  0.62           N  
ATOM   2394  CA  ARG A 158      20.746  -1.955 -22.149  1.00  0.62           C  
ATOM   2395  C   ARG A 158      19.355  -2.480 -22.352  1.00  0.62           C  
ATOM   2396  O   ARG A 158      18.627  -1.964 -23.196  1.00  0.62           O  
ATOM   2397  CB  ARG A 158      21.735  -2.839 -22.870  1.00  0.62           C  
ATOM   2398  CG  ARG A 158      21.426  -3.024 -24.369  1.00  0.62           C  
ATOM   2399  CD  ARG A 158      21.511  -1.729 -25.150  1.00  0.62           C  
ATOM   2400  NE  ARG A 158      21.137  -1.907 -26.576  1.00  0.62           N  
ATOM   2401  CZ  ARG A 158      21.973  -2.194 -27.597  1.00  0.62           C  
ATOM   2402  NH1 ARG A 158      23.264  -2.330 -27.411  1.00  0.62           N  
ATOM   2403  NH2 ARG A 158      21.454  -2.332 -28.801  1.00  0.62           N  
ATOM   2404  H   ARG A 158      21.775  -2.396 -20.326  1.00  0.62           H  
ATOM   2405  HA  ARG A 158      20.791  -0.974 -22.603  1.00  0.62           H  
ATOM   2406 1HB  ARG A 158      22.725  -2.407 -22.773  1.00  0.62           H  
ATOM   2407 2HB  ARG A 158      21.762  -3.823 -22.402  1.00  0.62           H  
ATOM   2408 1HG  ARG A 158      22.128  -3.735 -24.794  1.00  0.62           H  
ATOM   2409 2HG  ARG A 158      20.413  -3.419 -24.472  1.00  0.62           H  
ATOM   2410 1HD  ARG A 158      20.830  -0.998 -24.710  1.00  0.62           H  
ATOM   2411 2HD  ARG A 158      22.529  -1.340 -25.108  1.00  0.62           H  
ATOM   2412  HE  ARG A 158      20.141  -1.829 -26.835  1.00  0.62           H  
ATOM   2413 1HH1 ARG A 158      23.652  -2.222 -26.489  1.00  0.62           H  
ATOM   2414 2HH1 ARG A 158      23.865  -2.545 -28.193  1.00  0.62           H  
ATOM   2415 1HH2 ARG A 158      20.433  -2.215 -28.905  1.00  0.62           H  
ATOM   2416 2HH2 ARG A 158      22.038  -2.545 -29.593  1.00  0.62           H  
ATOM   2417  N   ALA A 159      18.945  -3.469 -21.556  1.00  0.62           N  
ATOM   2418  CA  ALA A 159      17.596  -3.979 -21.690  1.00  0.62           C  
ATOM   2419  C   ALA A 159      16.589  -2.869 -21.450  1.00  0.62           C  
ATOM   2420  O   ALA A 159      15.582  -2.792 -22.151  1.00  0.62           O  
ATOM   2421  CB  ALA A 159      17.370  -5.109 -20.731  1.00  0.62           C  
ATOM   2422  H   ALA A 159      19.572  -3.903 -20.875  1.00  0.62           H  
ATOM   2423  HA  ALA A 159      17.471  -4.345 -22.707  1.00  0.62           H  
ATOM   2424 1HB  ALA A 159      16.378  -5.507 -20.854  1.00  0.62           H  
ATOM   2425 2HB  ALA A 159      18.099  -5.879 -20.942  1.00  0.62           H  
ATOM   2426 3HB  ALA A 159      17.498  -4.762 -19.723  1.00  0.62           H  
ATOM   2427  N   ALA A 160      16.870  -1.976 -20.492  1.00  0.62           N  
ATOM   2428  CA  ALA A 160      15.974  -0.858 -20.243  1.00  0.62           C  
ATOM   2429  C   ALA A 160      15.871   0.002 -21.503  1.00  0.62           C  
ATOM   2430  O   ALA A 160      14.781   0.407 -21.918  1.00  0.62           O  
ATOM   2431  CB  ALA A 160      16.484  -0.027 -19.074  1.00  0.62           C  
ATOM   2432  H   ALA A 160      17.704  -2.105 -19.916  1.00  0.62           H  
ATOM   2433  HA  ALA A 160      14.996  -1.258 -20.008  1.00  0.62           H  
ATOM   2434 1HB  ALA A 160      15.815   0.792 -18.863  1.00  0.62           H  
ATOM   2435 2HB  ALA A 160      16.559  -0.667 -18.218  1.00  0.62           H  
ATOM   2436 3HB  ALA A 160      17.457   0.373 -19.300  1.00  0.62           H  
ATOM   2437  N   GLY A 161      17.015   0.202 -22.152  1.00  0.63           N  
ATOM   2438  CA  GLY A 161      17.114   0.966 -23.382  1.00  0.63           C  
ATOM   2439  C   GLY A 161      16.271   0.321 -24.476  1.00  0.63           C  
ATOM   2440  O   GLY A 161      15.476   0.983 -25.145  1.00  0.63           O  
ATOM   2441  H   GLY A 161      17.874  -0.170 -21.741  1.00  0.63           H  
ATOM   2442 1HA  GLY A 161      16.787   1.990 -23.206  1.00  0.63           H  
ATOM   2443 2HA  GLY A 161      18.157   1.000 -23.693  1.00  0.63           H  
ATOM   2444  N   GLU A 162      16.424  -0.988 -24.645  1.00  0.65           N  
ATOM   2445  CA  GLU A 162      15.667  -1.717 -25.648  1.00  0.65           C  
ATOM   2446  C   GLU A 162      14.180  -1.759 -25.327  1.00  0.65           C  
ATOM   2447  O   GLU A 162      13.349  -1.733 -26.231  1.00  0.65           O  
ATOM   2448  CB  GLU A 162      16.180  -3.147 -25.790  1.00  0.65           C  
ATOM   2449  CG  GLU A 162      17.548  -3.275 -26.416  1.00  0.65           C  
ATOM   2450  CD  GLU A 162      17.603  -2.726 -27.814  1.00  0.65           C  
ATOM   2451  OE1 GLU A 162      16.720  -3.019 -28.609  1.00  0.65           O  
ATOM   2452  OE2 GLU A 162      18.542  -1.999 -28.090  1.00  0.65           O  
ATOM   2453  H   GLU A 162      17.097  -1.478 -24.058  1.00  0.65           H  
ATOM   2454  HA  GLU A 162      15.793  -1.209 -26.603  1.00  0.65           H  
ATOM   2455 1HB  GLU A 162      16.234  -3.601 -24.799  1.00  0.65           H  
ATOM   2456 2HB  GLU A 162      15.473  -3.728 -26.377  1.00  0.65           H  
ATOM   2457 1HG  GLU A 162      18.257  -2.729 -25.796  1.00  0.65           H  
ATOM   2458 2HG  GLU A 162      17.845  -4.323 -26.422  1.00  0.65           H  
ATOM   2459  N   GLY A 163      13.829  -1.835 -24.042  1.00  0.69           N  
ATOM   2460  CA  GLY A 163      12.432  -1.884 -23.632  1.00  0.69           C  
ATOM   2461  C   GLY A 163      11.765  -0.524 -23.795  1.00  0.69           C  
ATOM   2462  O   GLY A 163      10.556  -0.419 -23.997  1.00  0.69           O  
ATOM   2463  H   GLY A 163      14.548  -1.888 -23.326  1.00  0.69           H  
ATOM   2464 1HA  GLY A 163      11.908  -2.635 -24.223  1.00  0.69           H  
ATOM   2465 2HA  GLY A 163      12.376  -2.195 -22.594  1.00  0.69           H  
ATOM   2466  N   ALA A 164      12.559   0.526 -23.824  1.00  0.74           N  
ATOM   2467  CA  ALA A 164      12.056   1.879 -23.923  1.00  0.74           C  
ATOM   2468  C   ALA A 164      11.522   2.180 -25.332  1.00  0.74           C  
ATOM   2469  O   ALA A 164      12.184   2.850 -26.130  1.00  0.74           O  
ATOM   2470  CB  ALA A 164      13.185   2.827 -23.562  1.00  0.74           C  
ATOM   2471  H   ALA A 164      13.556   0.393 -23.663  1.00  0.74           H  
ATOM   2472  HA  ALA A 164      11.238   1.993 -23.212  1.00  0.74           H  
ATOM   2473 1HB  ALA A 164      12.860   3.826 -23.588  1.00  0.74           H  
ATOM   2474 2HB  ALA A 164      13.537   2.592 -22.569  1.00  0.74           H  
ATOM   2475 3HB  ALA A 164      13.996   2.708 -24.257  1.00  0.74           H  
ATOM   2476  N   ARG A 165      10.329   1.641 -25.631  1.00  0.82           N  
ATOM   2477  CA  ARG A 165       9.700   1.727 -26.955  1.00  0.82           C  
ATOM   2478  C   ARG A 165       8.315   2.412 -26.992  1.00  0.82           C  
ATOM   2479  O   ARG A 165       7.636   2.363 -28.018  1.00  0.82           O  
ATOM   2480  CB  ARG A 165       9.572   0.326 -27.547  1.00  0.82           C  
ATOM   2481  CG  ARG A 165      10.911  -0.382 -27.724  1.00  0.82           C  
ATOM   2482  CD  ARG A 165      10.833  -1.711 -28.430  1.00  0.82           C  
ATOM   2483  NE  ARG A 165      12.172  -2.346 -28.520  1.00  0.82           N  
ATOM   2484  CZ  ARG A 165      12.474  -3.450 -29.246  1.00  0.82           C  
ATOM   2485  NH1 ARG A 165      11.533  -4.033 -29.960  1.00  0.82           N  
ATOM   2486  NH2 ARG A 165      13.714  -3.958 -29.254  1.00  0.82           N  
ATOM   2487  H   ARG A 165       9.898   1.072 -24.907  1.00  0.82           H  
ATOM   2488  HA  ARG A 165      10.366   2.290 -27.598  1.00  0.82           H  
ATOM   2489 1HB  ARG A 165       8.961  -0.293 -26.887  1.00  0.82           H  
ATOM   2490 2HB  ARG A 165       9.076   0.372 -28.515  1.00  0.82           H  
ATOM   2491 1HG  ARG A 165      11.596   0.261 -28.269  1.00  0.82           H  
ATOM   2492 2HG  ARG A 165      11.307  -0.562 -26.734  1.00  0.82           H  
ATOM   2493 1HD  ARG A 165      10.177  -2.379 -27.874  1.00  0.82           H  
ATOM   2494 2HD  ARG A 165      10.450  -1.574 -29.438  1.00  0.82           H  
ATOM   2495  HE  ARG A 165      12.912  -1.947 -27.935  1.00  0.82           H  
ATOM   2496 1HH1 ARG A 165      10.596  -3.658 -29.960  1.00  0.82           H  
ATOM   2497 2HH1 ARG A 165      11.749  -4.855 -30.505  1.00  0.82           H  
ATOM   2498 1HH2 ARG A 165      14.501  -3.522 -28.730  1.00  0.82           H  
ATOM   2499 2HH2 ARG A 165      13.910  -4.776 -29.802  1.00  0.82           H  
ATOM   2500  N   GLY A 166       7.885   3.018 -25.884  1.00  0.90           N  
ATOM   2501  CA  GLY A 166       6.558   3.661 -25.809  1.00  0.90           C  
ATOM   2502  C   GLY A 166       6.563   5.135 -26.225  1.00  0.90           C  
ATOM   2503  O   GLY A 166       7.547   5.625 -26.775  1.00  0.90           O  
ATOM   2504  H   GLY A 166       8.487   3.027 -25.075  1.00  0.90           H  
ATOM   2505 1HA  GLY A 166       5.853   3.113 -26.432  1.00  0.90           H  
ATOM   2506 2HA  GLY A 166       6.191   3.585 -24.787  1.00  0.90           H  
ATOM   2507  N   GLU A 167       5.452   5.838 -25.974  1.00  0.97           N  
ATOM   2508  CA  GLU A 167       5.342   7.263 -26.313  1.00  0.97           C  
ATOM   2509  C   GLU A 167       5.241   8.124 -25.047  1.00  0.97           C  
ATOM   2510  O   GLU A 167       5.753   9.245 -25.000  1.00  0.97           O  
ATOM   2511  CB  GLU A 167       4.146   7.518 -27.239  1.00  0.97           C  
ATOM   2512  CG  GLU A 167       4.261   6.845 -28.621  1.00  0.97           C  
ATOM   2513  CD  GLU A 167       3.084   7.129 -29.542  1.00  0.97           C  
ATOM   2514  OE1 GLU A 167       2.155   7.778 -29.121  1.00  0.97           O  
ATOM   2515  OE2 GLU A 167       3.125   6.693 -30.671  1.00  0.97           O  
ATOM   2516  H   GLU A 167       4.659   5.387 -25.517  1.00  0.97           H  
ATOM   2517  HA  GLU A 167       6.246   7.559 -26.844  1.00  0.97           H  
ATOM   2518 1HB  GLU A 167       3.237   7.151 -26.760  1.00  0.97           H  
ATOM   2519 2HB  GLU A 167       4.029   8.589 -27.394  1.00  0.97           H  
ATOM   2520 1HG  GLU A 167       5.176   7.193 -29.101  1.00  0.97           H  
ATOM   2521 2HG  GLU A 167       4.352   5.767 -28.477  1.00  0.97           H  
ATOM   2522  N   ALA A 168       4.602   7.583 -24.010  1.00  1.01           N  
ATOM   2523  CA  ALA A 168       4.461   8.274 -22.730  1.00  1.01           C  
ATOM   2524  C   ALA A 168       5.627   7.920 -21.824  1.00  1.01           C  
ATOM   2525  O   ALA A 168       6.188   6.834 -21.918  1.00  1.01           O  
ATOM   2526  CB  ALA A 168       3.156   7.909 -22.045  1.00  1.01           C  
ATOM   2527  H   ALA A 168       4.161   6.669 -24.139  1.00  1.01           H  
ATOM   2528  HA  ALA A 168       4.484   9.349 -22.915  1.00  1.01           H  
ATOM   2529 1HB  ALA A 168       3.066   8.452 -21.106  1.00  1.01           H  
ATOM   2530 2HB  ALA A 168       2.320   8.174 -22.693  1.00  1.01           H  
ATOM   2531 3HB  ALA A 168       3.137   6.860 -21.854  1.00  1.01           H  
ATOM   2532  N   LEU A 169       5.952   8.777 -20.868  1.00  1.03           N  
ATOM   2533  CA  LEU A 169       7.047   8.437 -19.962  1.00  1.03           C  
ATOM   2534  C   LEU A 169       6.746   7.168 -19.188  1.00  1.03           C  
ATOM   2535  O   LEU A 169       7.636   6.345 -18.988  1.00  1.03           O  
ATOM   2536  CB  LEU A 169       7.277   9.584 -18.988  1.00  1.03           C  
ATOM   2537  CG  LEU A 169       7.866  10.830 -19.601  1.00  1.03           C  
ATOM   2538  CD1 LEU A 169       7.813  11.888 -18.632  1.00  1.03           C  
ATOM   2539  CD2 LEU A 169       9.299  10.589 -19.958  1.00  1.03           C  
ATOM   2540  H   LEU A 169       5.481   9.668 -20.791  1.00  1.03           H  
ATOM   2541  HA  LEU A 169       7.948   8.282 -20.550  1.00  1.03           H  
ATOM   2542 1HB  LEU A 169       6.323   9.858 -18.535  1.00  1.03           H  
ATOM   2543 2HB  LEU A 169       7.950   9.247 -18.199  1.00  1.03           H  
ATOM   2544  HG  LEU A 169       7.298  11.120 -20.493  1.00  1.03           H  
ATOM   2545 1HD1 LEU A 169       8.245  12.753 -19.050  1.00  1.03           H  
ATOM   2546 2HD1 LEU A 169       6.781  12.091 -18.343  1.00  1.03           H  
ATOM   2547 3HD1 LEU A 169       8.382  11.569 -17.785  1.00  1.03           H  
ATOM   2548 1HD2 LEU A 169       9.718  11.493 -20.387  1.00  1.03           H  
ATOM   2549 2HD2 LEU A 169       9.846  10.333 -19.058  1.00  1.03           H  
ATOM   2550 3HD2 LEU A 169       9.369   9.785 -20.671  1.00  1.03           H  
ATOM   2551  N   GLU A 170       5.488   6.979 -18.808  1.00  1.00           N  
ATOM   2552  CA  GLU A 170       5.090   5.781 -18.089  1.00  1.00           C  
ATOM   2553  C   GLU A 170       5.189   4.535 -18.960  1.00  1.00           C  
ATOM   2554  O   GLU A 170       5.607   3.481 -18.491  1.00  1.00           O  
ATOM   2555  CB  GLU A 170       3.672   5.933 -17.543  1.00  1.00           C  
ATOM   2556  CG  GLU A 170       3.100   4.695 -16.864  1.00  1.00           C  
ATOM   2557  CD  GLU A 170       3.877   4.210 -15.685  1.00  1.00           C  
ATOM   2558  OE1 GLU A 170       4.704   4.931 -15.201  1.00  1.00           O  
ATOM   2559  OE2 GLU A 170       3.627   3.099 -15.257  1.00  1.00           O  
ATOM   2560  H   GLU A 170       4.800   7.689 -19.019  1.00  1.00           H  
ATOM   2561  HA  GLU A 170       5.768   5.654 -17.243  1.00  1.00           H  
ATOM   2562 1HB  GLU A 170       3.640   6.752 -16.820  1.00  1.00           H  
ATOM   2563 2HB  GLU A 170       3.005   6.191 -18.363  1.00  1.00           H  
ATOM   2564 1HG  GLU A 170       2.090   4.932 -16.540  1.00  1.00           H  
ATOM   2565 2HG  GLU A 170       3.035   3.896 -17.602  1.00  1.00           H  
ATOM   2566  N   GLU A 171       4.810   4.642 -20.232  1.00  0.96           N  
ATOM   2567  CA  GLU A 171       4.863   3.484 -21.123  1.00  0.96           C  
ATOM   2568  C   GLU A 171       6.306   3.035 -21.292  1.00  0.96           C  
ATOM   2569  O   GLU A 171       6.621   1.834 -21.288  1.00  0.96           O  
ATOM   2570  CB  GLU A 171       4.275   3.851 -22.488  1.00  0.96           C  
ATOM   2571  CG  GLU A 171       2.779   4.074 -22.495  1.00  0.96           C  
ATOM   2572  CD  GLU A 171       2.296   4.663 -23.788  1.00  0.96           C  
ATOM   2573  OE1 GLU A 171       3.129   5.066 -24.594  1.00  0.96           O  
ATOM   2574  OE2 GLU A 171       1.107   4.718 -23.985  1.00  0.96           O  
ATOM   2575  H   GLU A 171       4.496   5.534 -20.579  1.00  0.96           H  
ATOM   2576  HA  GLU A 171       4.293   2.667 -20.680  1.00  0.96           H  
ATOM   2577 1HB  GLU A 171       4.755   4.757 -22.861  1.00  0.96           H  
ATOM   2578 2HB  GLU A 171       4.486   3.053 -23.197  1.00  0.96           H  
ATOM   2579 1HG  GLU A 171       2.279   3.120 -22.341  1.00  0.96           H  
ATOM   2580 2HG  GLU A 171       2.507   4.719 -21.667  1.00  0.96           H  
ATOM   2581  N   VAL A 172       7.184   4.031 -21.393  1.00  0.90           N  
ATOM   2582  CA  VAL A 172       8.600   3.819 -21.553  1.00  0.90           C  
ATOM   2583  C   VAL A 172       9.224   3.243 -20.293  1.00  0.90           C  
ATOM   2584  O   VAL A 172       9.936   2.245 -20.371  1.00  0.90           O  
ATOM   2585  CB  VAL A 172       9.258   5.146 -21.947  1.00  0.90           C  
ATOM   2586  CG1 VAL A 172      10.727   5.016 -21.943  1.00  0.90           C  
ATOM   2587  CG2 VAL A 172       8.780   5.533 -23.345  1.00  0.90           C  
ATOM   2588  H   VAL A 172       6.835   4.991 -21.387  1.00  0.90           H  
ATOM   2589  HA  VAL A 172       8.752   3.111 -22.364  1.00  0.90           H  
ATOM   2590  HB  VAL A 172       8.968   5.915 -21.238  1.00  0.90           H  
ATOM   2591 1HG1 VAL A 172      11.174   5.958 -22.237  1.00  0.90           H  
ATOM   2592 2HG1 VAL A 172      11.073   4.744 -20.950  1.00  0.90           H  
ATOM   2593 3HG1 VAL A 172      10.973   4.264 -22.636  1.00  0.90           H  
ATOM   2594 1HG2 VAL A 172       9.218   6.484 -23.633  1.00  0.90           H  
ATOM   2595 2HG2 VAL A 172       9.076   4.767 -24.048  1.00  0.90           H  
ATOM   2596 3HG2 VAL A 172       7.699   5.626 -23.351  1.00  0.90           H  
ATOM   2597  N   LEU A 173       8.931   3.825 -19.129  1.00  0.84           N  
ATOM   2598  CA  LEU A 173       9.478   3.306 -17.885  1.00  0.84           C  
ATOM   2599  C   LEU A 173       8.940   1.925 -17.542  1.00  0.84           C  
ATOM   2600  O   LEU A 173       9.689   1.084 -17.054  1.00  0.84           O  
ATOM   2601  CB  LEU A 173       9.231   4.300 -16.752  1.00  0.84           C  
ATOM   2602  CG  LEU A 173      10.056   5.554 -16.900  1.00  0.84           C  
ATOM   2603  CD1 LEU A 173       9.654   6.607 -15.907  1.00  0.84           C  
ATOM   2604  CD2 LEU A 173      11.549   5.174 -16.718  1.00  0.84           C  
ATOM   2605  H   LEU A 173       8.336   4.652 -19.106  1.00  0.84           H  
ATOM   2606  HA  LEU A 173      10.554   3.219 -18.009  1.00  0.84           H  
ATOM   2607 1HB  LEU A 173       8.174   4.580 -16.753  1.00  0.84           H  
ATOM   2608 2HB  LEU A 173       9.476   3.832 -15.805  1.00  0.84           H  
ATOM   2609  HG  LEU A 173       9.877   5.951 -17.880  1.00  0.84           H  
ATOM   2610 1HD1 LEU A 173      10.260   7.495 -16.065  1.00  0.84           H  
ATOM   2611 2HD1 LEU A 173       8.604   6.856 -16.039  1.00  0.84           H  
ATOM   2612 3HD1 LEU A 173       9.812   6.238 -14.929  1.00  0.84           H  
ATOM   2613 1HD2 LEU A 173      12.166   6.051 -16.847  1.00  0.84           H  
ATOM   2614 2HD2 LEU A 173      11.699   4.767 -15.718  1.00  0.84           H  
ATOM   2615 3HD2 LEU A 173      11.831   4.428 -17.457  1.00  0.84           H  
ATOM   2616  N   GLU A 174       7.657   1.658 -17.801  1.00  0.78           N  
ATOM   2617  CA  GLU A 174       7.130   0.332 -17.510  1.00  0.78           C  
ATOM   2618  C   GLU A 174       7.803  -0.712 -18.373  1.00  0.78           C  
ATOM   2619  O   GLU A 174       8.270  -1.737 -17.872  1.00  0.78           O  
ATOM   2620  CB  GLU A 174       5.616   0.245 -17.742  1.00  0.78           C  
ATOM   2621  CG  GLU A 174       5.037  -1.174 -17.461  1.00  0.78           C  
ATOM   2622  CD  GLU A 174       3.520  -1.316 -17.646  1.00  0.78           C  
ATOM   2623  OE1 GLU A 174       2.875  -0.375 -18.035  1.00  0.78           O  
ATOM   2624  OE2 GLU A 174       3.019  -2.381 -17.368  1.00  0.78           O  
ATOM   2625  H   GLU A 174       7.035   2.371 -18.180  1.00  0.78           H  
ATOM   2626  HA  GLU A 174       7.337   0.098 -16.469  1.00  0.78           H  
ATOM   2627 1HB  GLU A 174       5.106   0.963 -17.092  1.00  0.78           H  
ATOM   2628 2HB  GLU A 174       5.388   0.522 -18.774  1.00  0.78           H  
ATOM   2629 1HG  GLU A 174       5.527  -1.872 -18.139  1.00  0.78           H  
ATOM   2630 2HG  GLU A 174       5.305  -1.465 -16.455  1.00  0.78           H  
ATOM   2631  N   THR A 175       7.878  -0.459 -19.676  1.00  0.73           N  
ATOM   2632  CA  THR A 175       8.452  -1.454 -20.552  1.00  0.73           C  
ATOM   2633  C   THR A 175       9.950  -1.598 -20.269  1.00  0.73           C  
ATOM   2634  O   THR A 175      10.470  -2.717 -20.216  1.00  0.73           O  
ATOM   2635  CB  THR A 175       8.219  -1.109 -22.021  1.00  0.73           C  
ATOM   2636  OG1 THR A 175       6.815  -0.961 -22.269  1.00  0.73           O  
ATOM   2637  CG2 THR A 175       8.709  -2.287 -22.852  1.00  0.73           C  
ATOM   2638  H   THR A 175       7.504   0.405 -20.077  1.00  0.73           H  
ATOM   2639  HA  THR A 175       7.975  -2.411 -20.348  1.00  0.73           H  
ATOM   2640  HB  THR A 175       8.741  -0.188 -22.281  1.00  0.73           H  
ATOM   2641  HG1 THR A 175       6.515  -0.121 -21.853  1.00  0.73           H  
ATOM   2642 1HG2 THR A 175       8.548  -2.078 -23.909  1.00  0.73           H  
ATOM   2643 2HG2 THR A 175       9.764  -2.440 -22.671  1.00  0.73           H  
ATOM   2644 3HG2 THR A 175       8.161  -3.180 -22.569  1.00  0.73           H  
ATOM   2645  N   ALA A 176      10.650  -0.464 -20.080  1.00  0.69           N  
ATOM   2646  CA  ALA A 176      12.080  -0.474 -19.791  1.00  0.69           C  
ATOM   2647  C   ALA A 176      12.354  -1.247 -18.508  1.00  0.69           C  
ATOM   2648  O   ALA A 176      13.281  -2.055 -18.444  1.00  0.69           O  
ATOM   2649  CB  ALA A 176      12.594   0.947 -19.659  1.00  0.69           C  
ATOM   2650  H   ALA A 176      10.190   0.441 -20.141  1.00  0.69           H  
ATOM   2651  HA  ALA A 176      12.596  -0.966 -20.610  1.00  0.69           H  
ATOM   2652 1HB  ALA A 176      13.646   0.941 -19.461  1.00  0.69           H  
ATOM   2653 2HB  ALA A 176      12.405   1.482 -20.585  1.00  0.69           H  
ATOM   2654 3HB  ALA A 176      12.077   1.444 -18.844  1.00  0.69           H  
ATOM   2655  N   LEU A 177      11.487  -1.061 -17.511  1.00  0.65           N  
ATOM   2656  CA  LEU A 177      11.574  -1.772 -16.255  1.00  0.65           C  
ATOM   2657  C   LEU A 177      11.406  -3.255 -16.456  1.00  0.65           C  
ATOM   2658  O   LEU A 177      12.221  -4.037 -15.969  1.00  0.65           O  
ATOM   2659  CB  LEU A 177      10.534  -1.251 -15.274  1.00  0.65           C  
ATOM   2660  CG  LEU A 177      10.446  -1.990 -13.984  1.00  0.65           C  
ATOM   2661  CD1 LEU A 177      11.772  -1.935 -13.280  1.00  0.65           C  
ATOM   2662  CD2 LEU A 177       9.346  -1.355 -13.156  1.00  0.65           C  
ATOM   2663  H   LEU A 177      10.742  -0.373 -17.603  1.00  0.65           H  
ATOM   2664  HA  LEU A 177      12.553  -1.602 -15.826  1.00  0.65           H  
ATOM   2665 1HB  LEU A 177      10.761  -0.208 -15.053  1.00  0.65           H  
ATOM   2666 2HB  LEU A 177       9.557  -1.294 -15.748  1.00  0.65           H  
ATOM   2667  HG  LEU A 177      10.205  -3.035 -14.177  1.00  0.65           H  
ATOM   2668 1HD1 LEU A 177      11.701  -2.486 -12.354  1.00  0.65           H  
ATOM   2669 2HD1 LEU A 177      12.538  -2.383 -13.906  1.00  0.65           H  
ATOM   2670 3HD1 LEU A 177      12.025  -0.911 -13.073  1.00  0.65           H  
ATOM   2671 1HD2 LEU A 177       9.246  -1.875 -12.223  1.00  0.65           H  
ATOM   2672 2HD2 LEU A 177       9.591  -0.312 -12.970  1.00  0.65           H  
ATOM   2673 3HD2 LEU A 177       8.413  -1.418 -13.712  1.00  0.65           H  
ATOM   2674  N   GLU A 178      10.372  -3.671 -17.184  1.00  0.62           N  
ATOM   2675  CA  GLU A 178      10.201  -5.100 -17.371  1.00  0.62           C  
ATOM   2676  C   GLU A 178      11.375  -5.690 -18.137  1.00  0.62           C  
ATOM   2677  O   GLU A 178      11.842  -6.779 -17.797  1.00  0.62           O  
ATOM   2678  CB  GLU A 178       8.882  -5.407 -18.087  1.00  0.62           C  
ATOM   2679  CG  GLU A 178       7.640  -5.184 -17.227  1.00  0.62           C  
ATOM   2680  CD  GLU A 178       7.565  -6.156 -16.057  1.00  0.62           C  
ATOM   2681  OE1 GLU A 178       7.641  -7.339 -16.282  1.00  0.62           O  
ATOM   2682  OE2 GLU A 178       7.440  -5.707 -14.942  1.00  0.62           O  
ATOM   2683  H   GLU A 178       9.707  -3.003 -17.577  1.00  0.62           H  
ATOM   2684  HA  GLU A 178      10.164  -5.569 -16.392  1.00  0.62           H  
ATOM   2685 1HB  GLU A 178       8.794  -4.762 -18.967  1.00  0.62           H  
ATOM   2686 2HB  GLU A 178       8.881  -6.439 -18.433  1.00  0.62           H  
ATOM   2687 1HG  GLU A 178       7.668  -4.164 -16.837  1.00  0.62           H  
ATOM   2688 2HG  GLU A 178       6.748  -5.281 -17.846  1.00  0.62           H  
ATOM   2689  N   ALA A 179      11.897  -4.964 -19.129  1.00  0.61           N  
ATOM   2690  CA  ALA A 179      13.042  -5.455 -19.876  1.00  0.61           C  
ATOM   2691  C   ALA A 179      14.259  -5.594 -18.963  1.00  0.61           C  
ATOM   2692  O   ALA A 179      14.977  -6.600 -19.015  1.00  0.61           O  
ATOM   2693  CB  ALA A 179      13.344  -4.513 -21.024  1.00  0.61           C  
ATOM   2694  H   ALA A 179      11.474  -4.071 -19.382  1.00  0.61           H  
ATOM   2695  HA  ALA A 179      12.795  -6.440 -20.270  1.00  0.61           H  
ATOM   2696 1HB  ALA A 179      14.182  -4.889 -21.601  1.00  0.61           H  
ATOM   2697 2HB  ALA A 179      12.470  -4.438 -21.663  1.00  0.61           H  
ATOM   2698 3HB  ALA A 179      13.588  -3.530 -20.629  1.00  0.61           H  
ATOM   2699  N   ALA A 180      14.470  -4.599 -18.095  1.00  0.61           N  
ATOM   2700  CA  ALA A 180      15.575  -4.610 -17.153  1.00  0.61           C  
ATOM   2701  C   ALA A 180      15.433  -5.774 -16.182  1.00  0.61           C  
ATOM   2702  O   ALA A 180      16.406  -6.475 -15.884  1.00  0.61           O  
ATOM   2703  CB  ALA A 180      15.618  -3.290 -16.419  1.00  0.61           C  
ATOM   2704  H   ALA A 180      13.857  -3.786 -18.109  1.00  0.61           H  
ATOM   2705  HA  ALA A 180      16.501  -4.735 -17.707  1.00  0.61           H  
ATOM   2706 1HB  ALA A 180      16.442  -3.256 -15.735  1.00  0.61           H  
ATOM   2707 2HB  ALA A 180      15.722  -2.501 -17.144  1.00  0.61           H  
ATOM   2708 3HB  ALA A 180      14.693  -3.155 -15.871  1.00  0.61           H  
ATOM   2709  N   ARG A 181      14.198  -6.019 -15.725  1.00  0.62           N  
ATOM   2710  CA  ARG A 181      13.930  -7.123 -14.820  1.00  0.62           C  
ATOM   2711  C   ARG A 181      14.201  -8.454 -15.507  1.00  0.62           C  
ATOM   2712  O   ARG A 181      14.815  -9.339 -14.914  1.00  0.62           O  
ATOM   2713  CB  ARG A 181      12.479  -7.094 -14.321  1.00  0.62           C  
ATOM   2714  CG  ARG A 181      12.100  -5.999 -13.277  1.00  0.62           C  
ATOM   2715  CD  ARG A 181      10.609  -5.988 -13.007  1.00  0.62           C  
ATOM   2716  NE  ARG A 181      10.199  -5.117 -11.865  1.00  0.62           N  
ATOM   2717  CZ  ARG A 181       8.923  -4.786 -11.571  1.00  0.62           C  
ATOM   2718  NH1 ARG A 181       7.905  -5.163 -12.319  1.00  0.62           N  
ATOM   2719  NH2 ARG A 181       8.703  -4.073 -10.499  1.00  0.62           N  
ATOM   2720  H   ARG A 181      13.432  -5.407 -15.997  1.00  0.62           H  
ATOM   2721  HA  ARG A 181      14.590  -7.032 -13.961  1.00  0.62           H  
ATOM   2722 1HB  ARG A 181      11.819  -6.958 -15.173  1.00  0.62           H  
ATOM   2723 2HB  ARG A 181      12.235  -8.061 -13.880  1.00  0.62           H  
ATOM   2724 1HG  ARG A 181      12.598  -6.214 -12.340  1.00  0.62           H  
ATOM   2725 2HG  ARG A 181      12.399  -5.022 -13.642  1.00  0.62           H  
ATOM   2726 1HD  ARG A 181      10.092  -5.630 -13.900  1.00  0.62           H  
ATOM   2727 2HD  ARG A 181      10.280  -7.003 -12.794  1.00  0.62           H  
ATOM   2728  HE  ARG A 181      10.905  -4.758 -11.198  1.00  0.62           H  
ATOM   2729 1HH1 ARG A 181       8.035  -5.702 -13.183  1.00  0.62           H  
ATOM   2730 2HH1 ARG A 181       6.971  -4.895 -12.066  1.00  0.62           H  
ATOM   2731 1HH2 ARG A 181       9.509  -3.800  -9.923  1.00  0.62           H  
ATOM   2732 2HH2 ARG A 181       7.769  -3.810 -10.240  1.00  0.62           H  
ATOM   2733  N   GLU A 182      13.803  -8.593 -16.777  1.00  0.64           N  
ATOM   2734  CA  GLU A 182      14.057  -9.843 -17.480  1.00  0.64           C  
ATOM   2735  C   GLU A 182      15.556 -10.072 -17.620  1.00  0.64           C  
ATOM   2736  O   GLU A 182      16.044 -11.176 -17.371  1.00  0.64           O  
ATOM   2737  CB  GLU A 182      13.376  -9.877 -18.856  1.00  0.64           C  
ATOM   2738  CG  GLU A 182      13.561 -11.217 -19.601  1.00  0.64           C  
ATOM   2739  CD  GLU A 182      12.786 -11.327 -20.920  1.00  0.64           C  
ATOM   2740  OE1 GLU A 182      12.121 -10.394 -21.296  1.00  0.64           O  
ATOM   2741  OE2 GLU A 182      12.870 -12.371 -21.542  1.00  0.64           O  
ATOM   2742  H   GLU A 182      13.291  -7.841 -17.239  1.00  0.64           H  
ATOM   2743  HA  GLU A 182      13.645 -10.659 -16.885  1.00  0.64           H  
ATOM   2744 1HB  GLU A 182      12.306  -9.696 -18.738  1.00  0.64           H  
ATOM   2745 2HB  GLU A 182      13.775  -9.074 -19.479  1.00  0.64           H  
ATOM   2746 1HG  GLU A 182      14.624 -11.339 -19.811  1.00  0.64           H  
ATOM   2747 2HG  GLU A 182      13.260 -12.028 -18.939  1.00  0.64           H  
ATOM   2748  N   ALA A 183      16.295  -9.021 -17.990  1.00  0.67           N  
ATOM   2749  CA  ALA A 183      17.738  -9.130 -18.135  1.00  0.67           C  
ATOM   2750  C   ALA A 183      18.378  -9.540 -16.822  1.00  0.67           C  
ATOM   2751  O   ALA A 183      19.303 -10.359 -16.797  1.00  0.67           O  
ATOM   2752  CB  ALA A 183      18.307  -7.810 -18.593  1.00  0.67           C  
ATOM   2753  H   ALA A 183      15.836  -8.130 -18.195  1.00  0.67           H  
ATOM   2754  HA  ALA A 183      17.953  -9.897 -18.876  1.00  0.67           H  
ATOM   2755 1HB  ALA A 183      19.384  -7.883 -18.721  1.00  0.67           H  
ATOM   2756 2HB  ALA A 183      17.847  -7.561 -19.527  1.00  0.67           H  
ATOM   2757 3HB  ALA A 183      18.076  -7.049 -17.858  1.00  0.67           H  
ATOM   2758  N   LEU A 184      17.855  -9.012 -15.722  1.00  0.73           N  
ATOM   2759  CA  LEU A 184      18.375  -9.356 -14.420  1.00  0.73           C  
ATOM   2760  C   LEU A 184      18.143 -10.840 -14.153  1.00  0.73           C  
ATOM   2761  O   LEU A 184      19.082 -11.591 -13.878  1.00  0.73           O  
ATOM   2762  CB  LEU A 184      17.665  -8.529 -13.355  1.00  0.73           C  
ATOM   2763  CG  LEU A 184      18.089  -8.779 -11.975  1.00  0.73           C  
ATOM   2764  CD1 LEU A 184      19.541  -8.376 -11.875  1.00  0.73           C  
ATOM   2765  CD2 LEU A 184      17.193  -8.013 -11.040  1.00  0.73           C  
ATOM   2766  H   LEU A 184      17.107  -8.323 -15.793  1.00  0.73           H  
ATOM   2767  HA  LEU A 184      19.444  -9.149 -14.401  1.00  0.73           H  
ATOM   2768 1HB  LEU A 184      17.816  -7.473 -13.576  1.00  0.73           H  
ATOM   2769 2HB  LEU A 184      16.607  -8.732 -13.401  1.00  0.73           H  
ATOM   2770  HG  LEU A 184      18.010  -9.833 -11.748  1.00  0.73           H  
ATOM   2771 1HD1 LEU A 184      19.914  -8.537 -10.869  1.00  0.73           H  
ATOM   2772 2HD1 LEU A 184      20.134  -8.961 -12.570  1.00  0.73           H  
ATOM   2773 3HD1 LEU A 184      19.618  -7.341 -12.130  1.00  0.73           H  
ATOM   2774 1HD2 LEU A 184      17.498  -8.181 -10.011  1.00  0.73           H  
ATOM   2775 2HD2 LEU A 184      17.257  -6.975 -11.271  1.00  0.73           H  
ATOM   2776 3HD2 LEU A 184      16.167  -8.347 -11.170  1.00  0.73           H  
ATOM   2777  N   GLU A 185      16.891 -11.284 -14.320  1.00  0.80           N  
ATOM   2778  CA  GLU A 185      16.514 -12.668 -14.055  1.00  0.80           C  
ATOM   2779  C   GLU A 185      17.256 -13.658 -14.946  1.00  0.80           C  
ATOM   2780  O   GLU A 185      17.549 -14.772 -14.513  1.00  0.80           O  
ATOM   2781  CB  GLU A 185      14.995 -12.861 -14.184  1.00  0.80           C  
ATOM   2782  CG  GLU A 185      14.171 -12.206 -13.051  1.00  0.80           C  
ATOM   2783  CD  GLU A 185      12.659 -12.404 -13.183  1.00  0.80           C  
ATOM   2784  OE1 GLU A 185      12.218 -12.908 -14.191  1.00  0.80           O  
ATOM   2785  OE2 GLU A 185      11.954 -12.055 -12.261  1.00  0.80           O  
ATOM   2786  H   GLU A 185      16.168 -10.623 -14.602  1.00  0.80           H  
ATOM   2787  HA  GLU A 185      16.782 -12.893 -13.026  1.00  0.80           H  
ATOM   2788 1HB  GLU A 185      14.661 -12.427 -15.131  1.00  0.80           H  
ATOM   2789 2HB  GLU A 185      14.763 -13.922 -14.207  1.00  0.80           H  
ATOM   2790 1HG  GLU A 185      14.496 -12.627 -12.101  1.00  0.80           H  
ATOM   2791 2HG  GLU A 185      14.392 -11.138 -13.032  1.00  0.80           H  
ATOM   2792  N   ARG A 186      17.559 -13.264 -16.190  1.00  0.89           N  
ATOM   2793  CA  ARG A 186      18.286 -14.127 -17.109  1.00  0.89           C  
ATOM   2794  C   ARG A 186      19.813 -13.990 -17.030  1.00  0.89           C  
ATOM   2795  O   ARG A 186      20.529 -14.743 -17.686  1.00  0.89           O  
ATOM   2796  CB  ARG A 186      17.907 -13.855 -18.548  1.00  0.89           C  
ATOM   2797  CG  ARG A 186      16.503 -14.217 -18.949  1.00  0.89           C  
ATOM   2798  CD  ARG A 186      16.333 -14.029 -20.405  1.00  0.89           C  
ATOM   2799  NE  ARG A 186      14.984 -14.284 -20.851  1.00  0.89           N  
ATOM   2800  CZ  ARG A 186      14.450 -15.477 -21.136  1.00  0.89           C  
ATOM   2801  NH1 ARG A 186      15.125 -16.616 -21.007  1.00  0.89           N  
ATOM   2802  NH2 ARG A 186      13.207 -15.467 -21.554  1.00  0.89           N  
ATOM   2803  H   ARG A 186      17.247 -12.349 -16.509  1.00  0.89           H  
ATOM   2804  HA  ARG A 186      18.026 -15.160 -16.882  1.00  0.89           H  
ATOM   2805 1HB  ARG A 186      18.033 -12.789 -18.742  1.00  0.89           H  
ATOM   2806 2HB  ARG A 186      18.585 -14.397 -19.205  1.00  0.89           H  
ATOM   2807 1HG  ARG A 186      16.299 -15.261 -18.705  1.00  0.89           H  
ATOM   2808 2HG  ARG A 186      15.797 -13.568 -18.429  1.00  0.89           H  
ATOM   2809 1HD  ARG A 186      16.586 -13.000 -20.664  1.00  0.89           H  
ATOM   2810 2HD  ARG A 186      17.000 -14.712 -20.933  1.00  0.89           H  
ATOM   2811  HE  ARG A 186      14.363 -13.478 -20.997  1.00  0.89           H  
ATOM   2812 1HH1 ARG A 186      16.101 -16.632 -20.665  1.00  0.89           H  
ATOM   2813 2HH1 ARG A 186      14.679 -17.491 -21.227  1.00  0.89           H  
ATOM   2814 1HH2 ARG A 186      12.745 -14.546 -21.638  1.00  0.89           H  
ATOM   2815 2HH2 ARG A 186      12.730 -16.322 -21.789  1.00  0.89           H  
ATOM   2816  N   THR A 187      20.334 -13.070 -16.221  1.00  1.00           N  
ATOM   2817  CA  THR A 187      21.783 -12.940 -16.188  1.00  1.00           C  
ATOM   2818  C   THR A 187      22.447 -14.275 -15.800  1.00  1.00           C  
ATOM   2819  O   THR A 187      23.481 -14.592 -16.357  1.00  1.00           O  
ATOM   2820  CB  THR A 187      22.312 -11.773 -15.336  1.00  1.00           C  
ATOM   2821  OG1 THR A 187      21.792 -10.529 -15.818  1.00  1.00           O  
ATOM   2822  CG2 THR A 187      23.814 -11.745 -15.558  1.00  1.00           C  
ATOM   2823  H   THR A 187      19.757 -12.467 -15.633  1.00  1.00           H  
ATOM   2824  HA  THR A 187      22.100 -12.710 -17.208  1.00  1.00           H  
ATOM   2825  HB  THR A 187      22.077 -11.893 -14.290  1.00  1.00           H  
ATOM   2826  HG1 THR A 187      20.834 -10.606 -16.041  1.00  1.00           H  
ATOM   2827 1HG2 THR A 187      24.267 -10.928 -14.996  1.00  1.00           H  
ATOM   2828 2HG2 THR A 187      24.240 -12.679 -15.244  1.00  1.00           H  
ATOM   2829 3HG2 THR A 187      24.002 -11.610 -16.613  1.00  1.00           H  
ATOM   2830  N   PRO A 188      21.933 -15.064 -14.820  1.00  1.13           N  
ATOM   2831  CA  PRO A 188      22.437 -16.379 -14.441  1.00  1.13           C  
ATOM   2832  C   PRO A 188      22.428 -17.390 -15.600  1.00  1.13           C  
ATOM   2833  O   PRO A 188      23.096 -18.421 -15.535  1.00  1.13           O  
ATOM   2834  CB  PRO A 188      21.473 -16.792 -13.327  1.00  1.13           C  
ATOM   2835  CG  PRO A 188      20.954 -15.498 -12.792  1.00  1.13           C  
ATOM   2836  CD  PRO A 188      20.828 -14.618 -13.953  1.00  1.13           C  
ATOM   2837  HA  PRO A 188      23.456 -16.269 -14.046  1.00  1.13           H  
ATOM   2838 1HB  PRO A 188      20.683 -17.434 -13.736  1.00  1.13           H  
ATOM   2839 2HB  PRO A 188      21.999 -17.367 -12.559  1.00  1.13           H  
ATOM   2840 1HG  PRO A 188      20.005 -15.648 -12.265  1.00  1.13           H  
ATOM   2841 2HG  PRO A 188      21.645 -15.097 -12.079  1.00  1.13           H  
ATOM   2842 1HD  PRO A 188      19.885 -14.827 -14.398  1.00  1.13           H  
ATOM   2843 2HD  PRO A 188      20.916 -13.590 -13.629  1.00  1.13           H  
ATOM   2844  N   GLU A 189      21.637 -17.140 -16.651  1.00  1.29           N  
ATOM   2845  CA  GLU A 189      21.631 -18.058 -17.775  1.00  1.29           C  
ATOM   2846  C   GLU A 189      22.891 -17.741 -18.568  1.00  1.29           C  
ATOM   2847  O   GLU A 189      23.567 -18.630 -19.091  1.00  1.29           O  
ATOM   2848  CB  GLU A 189      20.367 -17.876 -18.630  1.00  1.29           C  
ATOM   2849  CG  GLU A 189      19.073 -18.271 -17.925  1.00  1.29           C  
ATOM   2850  CD  GLU A 189      17.820 -18.072 -18.770  1.00  1.29           C  
ATOM   2851  OE1 GLU A 189      17.856 -17.336 -19.741  1.00  1.29           O  
ATOM   2852  OE2 GLU A 189      16.821 -18.664 -18.436  1.00  1.29           O  
ATOM   2853  H   GLU A 189      21.084 -16.300 -16.722  1.00  1.29           H  
ATOM   2854  HA  GLU A 189      21.681 -19.082 -17.415  1.00  1.29           H  
ATOM   2855 1HB  GLU A 189      20.276 -16.846 -18.943  1.00  1.29           H  
ATOM   2856 2HB  GLU A 189      20.444 -18.481 -19.533  1.00  1.29           H  
ATOM   2857 1HG  GLU A 189      19.140 -19.316 -17.634  1.00  1.29           H  
ATOM   2858 2HG  GLU A 189      18.987 -17.673 -17.013  1.00  1.29           H  
ATOM   2859  N   LEU A 190      23.209 -16.452 -18.642  1.00  1.46           N  
ATOM   2860  CA  LEU A 190      24.382 -15.937 -19.331  1.00  1.46           C  
ATOM   2861  C   LEU A 190      25.706 -16.228 -18.596  1.00  1.46           C  
ATOM   2862  O   LEU A 190      26.663 -16.718 -19.194  1.00  1.46           O  
ATOM   2863  CB  LEU A 190      24.220 -14.418 -19.533  1.00  1.46           C  
ATOM   2864  CG  LEU A 190      25.363 -13.658 -20.229  1.00  1.46           C  
ATOM   2865  CD1 LEU A 190      25.547 -14.192 -21.637  1.00  1.46           C  
ATOM   2866  CD2 LEU A 190      25.029 -12.163 -20.242  1.00  1.46           C  
ATOM   2867  H   LEU A 190      22.570 -15.790 -18.190  1.00  1.46           H  
ATOM   2868  HA  LEU A 190      24.428 -16.418 -20.311  1.00  1.46           H  
ATOM   2869 1HB  LEU A 190      23.315 -14.245 -20.105  1.00  1.46           H  
ATOM   2870 2HB  LEU A 190      24.089 -13.954 -18.570  1.00  1.46           H  
ATOM   2871  HG  LEU A 190      26.301 -13.809 -19.680  1.00  1.46           H  
ATOM   2872 1HD1 LEU A 190      26.358 -13.653 -22.129  1.00  1.46           H  
ATOM   2873 2HD1 LEU A 190      25.792 -15.253 -21.596  1.00  1.46           H  
ATOM   2874 3HD1 LEU A 190      24.626 -14.054 -22.199  1.00  1.46           H  
ATOM   2875 1HD2 LEU A 190      25.836 -11.609 -20.725  1.00  1.46           H  
ATOM   2876 2HD2 LEU A 190      24.102 -12.002 -20.786  1.00  1.46           H  
ATOM   2877 3HD2 LEU A 190      24.913 -11.819 -19.223  1.00  1.46           H  
ATOM   2878  N   LEU A 191      25.743 -15.908 -17.294  1.00  1.62           N  
ATOM   2879  CA  LEU A 191      26.957 -15.974 -16.483  1.00  1.62           C  
ATOM   2880  C   LEU A 191      27.054 -17.157 -15.491  1.00  1.62           C  
ATOM   2881  O   LEU A 191      26.343 -17.166 -14.487  1.00  1.62           O  
ATOM   2882  CB  LEU A 191      27.031 -14.667 -15.684  1.00  1.62           C  
ATOM   2883  CG  LEU A 191      28.209 -14.479 -14.714  1.00  1.62           C  
ATOM   2884  CD1 LEU A 191      29.538 -14.537 -15.437  1.00  1.62           C  
ATOM   2885  CD2 LEU A 191      28.107 -13.122 -14.065  1.00  1.62           C  
ATOM   2886  H   LEU A 191      24.895 -15.547 -16.877  1.00  1.62           H  
ATOM   2887  HA  LEU A 191      27.792 -15.974 -17.167  1.00  1.62           H  
ATOM   2888 1HB  LEU A 191      26.992 -13.861 -16.357  1.00  1.62           H  
ATOM   2889 2HB  LEU A 191      26.123 -14.608 -15.091  1.00  1.62           H  
ATOM   2890  HG  LEU A 191      28.168 -15.248 -13.988  1.00  1.62           H  
ATOM   2891 1HD1 LEU A 191      30.345 -14.392 -14.725  1.00  1.62           H  
ATOM   2892 2HD1 LEU A 191      29.656 -15.466 -15.910  1.00  1.62           H  
ATOM   2893 3HD1 LEU A 191      29.583 -13.752 -16.186  1.00  1.62           H  
ATOM   2894 1HD2 LEU A 191      28.932 -12.979 -13.371  1.00  1.62           H  
ATOM   2895 2HD2 LEU A 191      28.153 -12.349 -14.841  1.00  1.62           H  
ATOM   2896 3HD2 LEU A 191      27.190 -13.035 -13.550  1.00  1.62           H  
ATOM   2897  N   PRO A 192      28.008 -18.104 -15.686  1.00  1.76           N  
ATOM   2898  CA  PRO A 192      28.270 -19.264 -14.829  1.00  1.76           C  
ATOM   2899  C   PRO A 192      28.444 -18.915 -13.345  1.00  1.76           C  
ATOM   2900  O   PRO A 192      28.117 -19.725 -12.473  1.00  1.76           O  
ATOM   2901  CB  PRO A 192      29.589 -19.794 -15.411  1.00  1.76           C  
ATOM   2902  CG  PRO A 192      29.518 -19.428 -16.877  1.00  1.76           C  
ATOM   2903  CD  PRO A 192      28.845 -18.088 -16.911  1.00  1.76           C  
ATOM   2904  HA  PRO A 192      27.472 -19.996 -14.969  1.00  1.76           H  
ATOM   2905 1HB  PRO A 192      30.441 -19.337 -14.890  1.00  1.76           H  
ATOM   2906 2HB  PRO A 192      29.657 -20.882 -15.242  1.00  1.76           H  
ATOM   2907 1HG  PRO A 192      30.535 -19.388 -17.298  1.00  1.76           H  
ATOM   2908 2HG  PRO A 192      28.979 -20.188 -17.444  1.00  1.76           H  
ATOM   2909 1HD  PRO A 192      29.604 -17.318 -16.892  1.00  1.76           H  
ATOM   2910 2HD  PRO A 192      28.214 -18.036 -17.807  1.00  1.76           H  
ATOM   2911  N   VAL A 193      28.949 -17.719 -13.043  1.00  1.86           N  
ATOM   2912  CA  VAL A 193      29.165 -17.310 -11.661  1.00  1.86           C  
ATOM   2913  C   VAL A 193      27.831 -17.194 -10.916  1.00  1.86           C  
ATOM   2914  O   VAL A 193      27.616 -17.846  -9.887  1.00  1.86           O  
ATOM   2915  CB  VAL A 193      29.933 -15.969 -11.623  1.00  1.86           C  
ATOM   2916  CG1 VAL A 193      30.001 -15.459 -10.253  1.00  1.86           C  
ATOM   2917  CG2 VAL A 193      31.326 -16.168 -12.183  1.00  1.86           C  
ATOM   2918  H   VAL A 193      29.202 -17.082 -13.786  1.00  1.86           H  
ATOM   2919  HA  VAL A 193      29.771 -18.072 -11.165  1.00  1.86           H  
ATOM   2920  HB  VAL A 193      29.412 -15.239 -12.199  1.00  1.86           H  
ATOM   2921 1HG1 VAL A 193      30.531 -14.507 -10.229  1.00  1.86           H  
ATOM   2922 2HG1 VAL A 193      28.989 -15.317  -9.906  1.00  1.86           H  
ATOM   2923 3HG1 VAL A 193      30.516 -16.175  -9.618  1.00  1.86           H  
ATOM   2924 1HG2 VAL A 193      31.867 -15.220 -12.161  1.00  1.86           H  
ATOM   2925 2HG2 VAL A 193      31.857 -16.902 -11.578  1.00  1.86           H  
ATOM   2926 3HG2 VAL A 193      31.256 -16.524 -13.213  1.00  1.86           H  
ATOM   2927  N   LEU A 194      26.930 -16.381 -11.456  1.00  1.89           N  
ATOM   2928  CA  LEU A 194      25.606 -16.209 -10.881  1.00  1.89           C  
ATOM   2929  C   LEU A 194      24.798 -17.484 -10.972  1.00  1.89           C  
ATOM   2930  O   LEU A 194      24.008 -17.804 -10.075  1.00  1.89           O  
ATOM   2931  CB  LEU A 194      24.874 -15.114 -11.608  1.00  1.89           C  
ATOM   2932  CG  LEU A 194      25.385 -13.765 -11.385  1.00  1.89           C  
ATOM   2933  CD1 LEU A 194      24.689 -12.875 -12.311  1.00  1.89           C  
ATOM   2934  CD2 LEU A 194      25.133 -13.359  -9.984  1.00  1.89           C  
ATOM   2935  H   LEU A 194      27.166 -15.885 -12.302  1.00  1.89           H  
ATOM   2936  HA  LEU A 194      25.717 -15.928  -9.836  1.00  1.89           H  
ATOM   2937 1HB  LEU A 194      24.951 -15.306 -12.672  1.00  1.89           H  
ATOM   2938 2HB  LEU A 194      23.838 -15.140 -11.330  1.00  1.89           H  
ATOM   2939  HG  LEU A 194      26.450 -13.739 -11.580  1.00  1.89           H  
ATOM   2940 1HD1 LEU A 194      25.053 -11.874 -12.187  1.00  1.89           H  
ATOM   2941 2HD1 LEU A 194      24.893 -13.223 -13.301  1.00  1.89           H  
ATOM   2942 3HD1 LEU A 194      23.624 -12.914 -12.119  1.00  1.89           H  
ATOM   2943 1HD2 LEU A 194      25.498 -12.345  -9.812  1.00  1.89           H  
ATOM   2944 2HD2 LEU A 194      24.073 -13.393  -9.820  1.00  1.89           H  
ATOM   2945 3HD2 LEU A 194      25.629 -14.045  -9.309  1.00  1.89           H  
ATOM   2946  N   ARG A 195      24.999 -18.210 -12.076  1.00  1.84           N  
ATOM   2947  CA  ARG A 195      24.289 -19.447 -12.338  1.00  1.84           C  
ATOM   2948  C   ARG A 195      24.478 -20.425 -11.200  1.00  1.84           C  
ATOM   2949  O   ARG A 195      23.506 -20.920 -10.624  1.00  1.84           O  
ATOM   2950  CB  ARG A 195      24.821 -20.083 -13.600  1.00  1.84           C  
ATOM   2951  CG  ARG A 195      24.062 -21.255 -14.113  1.00  1.84           C  
ATOM   2952  CD  ARG A 195      24.747 -21.818 -15.287  1.00  1.84           C  
ATOM   2953  NE  ARG A 195      24.822 -20.861 -16.387  1.00  1.84           N  
ATOM   2954  CZ  ARG A 195      25.762 -20.917 -17.360  1.00  1.84           C  
ATOM   2955  NH1 ARG A 195      26.676 -21.867 -17.323  1.00  1.84           N  
ATOM   2956  NH2 ARG A 195      25.780 -20.048 -18.344  1.00  1.84           N  
ATOM   2957  H   ARG A 195      25.652 -17.879 -12.786  1.00  1.84           H  
ATOM   2958  HA  ARG A 195      23.231 -19.238 -12.459  1.00  1.84           H  
ATOM   2959 1HB  ARG A 195      24.928 -19.348 -14.378  1.00  1.84           H  
ATOM   2960 2HB  ARG A 195      25.810 -20.455 -13.398  1.00  1.84           H  
ATOM   2961 1HG  ARG A 195      23.998 -22.018 -13.338  1.00  1.84           H  
ATOM   2962 2HG  ARG A 195      23.059 -20.939 -14.410  1.00  1.84           H  
ATOM   2963 1HD  ARG A 195      25.762 -22.098 -15.011  1.00  1.84           H  
ATOM   2964 2HD  ARG A 195      24.207 -22.695 -15.637  1.00  1.84           H  
ATOM   2965  HE  ARG A 195      24.126 -20.087 -16.402  1.00  1.84           H  
ATOM   2966 1HH1 ARG A 195      26.671 -22.545 -16.575  1.00  1.84           H  
ATOM   2967 2HH1 ARG A 195      27.375 -21.918 -18.048  1.00  1.84           H  
ATOM   2968 1HH2 ARG A 195      25.051 -19.333 -18.418  1.00  1.84           H  
ATOM   2969 2HH2 ARG A 195      26.480 -20.103 -19.061  1.00  1.84           H  
ATOM   2970  N   GLN A 196      25.741 -20.684 -10.846  1.00  1.71           N  
ATOM   2971  CA  GLN A 196      26.042 -21.607  -9.764  1.00  1.71           C  
ATOM   2972  C   GLN A 196      25.601 -21.037  -8.418  1.00  1.71           C  
ATOM   2973  O   GLN A 196      25.105 -21.769  -7.559  1.00  1.71           O  
ATOM   2974  CB  GLN A 196      27.537 -21.947  -9.755  1.00  1.71           C  
ATOM   2975  CG  GLN A 196      27.982 -22.793 -10.960  1.00  1.71           C  
ATOM   2976  CD  GLN A 196      29.488 -23.089 -10.982  1.00  1.71           C  
ATOM   2977  OE1 GLN A 196      30.304 -22.332 -10.447  1.00  1.71           O  
ATOM   2978  NE2 GLN A 196      29.860 -24.208 -11.611  1.00  1.71           N  
ATOM   2979  H   GLN A 196      26.513 -20.245 -11.351  1.00  1.71           H  
ATOM   2980  HA  GLN A 196      25.485 -22.526  -9.935  1.00  1.71           H  
ATOM   2981 1HB  GLN A 196      28.116 -21.017  -9.766  1.00  1.71           H  
ATOM   2982 2HB  GLN A 196      27.787 -22.484  -8.844  1.00  1.71           H  
ATOM   2983 1HG  GLN A 196      27.447 -23.739 -10.939  1.00  1.71           H  
ATOM   2984 2HG  GLN A 196      27.732 -22.244 -11.870  1.00  1.71           H  
ATOM   2985 1HE2 GLN A 196      30.829 -24.457 -11.661  1.00  1.71           H  
ATOM   2986 2HE2 GLN A 196      29.171 -24.796 -12.035  1.00  1.71           H  
ATOM   2987  N   ALA A 197      25.777 -19.723  -8.234  1.00  1.53           N  
ATOM   2988  CA  ALA A 197      25.377 -19.035  -7.010  1.00  1.53           C  
ATOM   2989  C   ALA A 197      23.868 -19.103  -6.759  1.00  1.53           C  
ATOM   2990  O   ALA A 197      23.427 -19.157  -5.609  1.00  1.53           O  
ATOM   2991  CB  ALA A 197      25.808 -17.593  -7.073  1.00  1.53           C  
ATOM   2992  H   ALA A 197      26.223 -19.166  -8.965  1.00  1.53           H  
ATOM   2993  HA  ALA A 197      25.877 -19.522  -6.175  1.00  1.53           H  
ATOM   2994 1HB  ALA A 197      25.537 -17.102  -6.153  1.00  1.53           H  
ATOM   2995 2HB  ALA A 197      26.882 -17.548  -7.219  1.00  1.53           H  
ATOM   2996 3HB  ALA A 197      25.311 -17.117  -7.899  1.00  1.53           H  
ATOM   2997  N   GLY A 198      23.075 -19.078  -7.836  1.00  1.34           N  
ATOM   2998  CA  GLY A 198      21.621 -19.083  -7.736  1.00  1.34           C  
ATOM   2999  C   GLY A 198      21.055 -17.692  -7.438  1.00  1.34           C  
ATOM   3000  O   GLY A 198      19.973 -17.566  -6.859  1.00  1.34           O  
ATOM   3001  H   GLY A 198      23.497 -19.022  -8.762  1.00  1.34           H  
ATOM   3002 1HA  GLY A 198      21.205 -19.457  -8.671  1.00  1.34           H  
ATOM   3003 2HA  GLY A 198      21.319 -19.774  -6.952  1.00  1.34           H  
ATOM   3004  N   VAL A 199      21.811 -16.650  -7.788  1.00  1.17           N  
ATOM   3005  CA  VAL A 199      21.404 -15.266  -7.508  1.00  1.17           C  
ATOM   3006  C   VAL A 199      21.506 -14.412  -8.761  1.00  1.17           C  
ATOM   3007  O   VAL A 199      21.981 -14.880  -9.781  1.00  1.17           O  
ATOM   3008  CB  VAL A 199      22.268 -14.636  -6.402  1.00  1.17           C  
ATOM   3009  CG1 VAL A 199      22.172 -15.424  -5.124  1.00  1.17           C  
ATOM   3010  CG2 VAL A 199      23.635 -14.560  -6.830  1.00  1.17           C  
ATOM   3011  H   VAL A 199      22.672 -16.844  -8.302  1.00  1.17           H  
ATOM   3012  HA  VAL A 199      20.364 -15.266  -7.176  1.00  1.17           H  
ATOM   3013  HB  VAL A 199      21.900 -13.639  -6.198  1.00  1.17           H  
ATOM   3014 1HG1 VAL A 199      22.778 -14.937  -4.357  1.00  1.17           H  
ATOM   3015 2HG1 VAL A 199      21.135 -15.471  -4.794  1.00  1.17           H  
ATOM   3016 3HG1 VAL A 199      22.547 -16.435  -5.293  1.00  1.17           H  
ATOM   3017 1HG2 VAL A 199      24.178 -14.110  -6.044  1.00  1.17           H  
ATOM   3018 2HG2 VAL A 199      23.992 -15.534  -7.022  1.00  1.17           H  
ATOM   3019 3HG2 VAL A 199      23.701 -13.966  -7.709  1.00  1.17           H  
ATOM   3020  N   VAL A 200      21.051 -13.166  -8.703  1.00  1.02           N  
ATOM   3021  CA  VAL A 200      21.192 -12.274  -9.854  1.00  1.02           C  
ATOM   3022  C   VAL A 200      22.155 -11.158  -9.473  1.00  1.02           C  
ATOM   3023  O   VAL A 200      22.369 -10.905  -8.297  1.00  1.02           O  
ATOM   3024  CB  VAL A 200      19.843 -11.668 -10.262  1.00  1.02           C  
ATOM   3025  CG1 VAL A 200      18.854 -12.750 -10.643  1.00  1.02           C  
ATOM   3026  CG2 VAL A 200      19.316 -10.825  -9.122  1.00  1.02           C  
ATOM   3027  H   VAL A 200      20.633 -12.825  -7.851  1.00  1.02           H  
ATOM   3028  HA  VAL A 200      21.603 -12.829 -10.697  1.00  1.02           H  
ATOM   3029  HB  VAL A 200      19.990 -11.053 -11.139  1.00  1.02           H  
ATOM   3030 1HG1 VAL A 200      17.914 -12.289 -10.944  1.00  1.02           H  
ATOM   3031 2HG1 VAL A 200      19.251 -13.330 -11.476  1.00  1.02           H  
ATOM   3032 3HG1 VAL A 200      18.680 -13.407  -9.793  1.00  1.02           H  
ATOM   3033 1HG2 VAL A 200      18.372 -10.375  -9.405  1.00  1.02           H  
ATOM   3034 2HG2 VAL A 200      19.169 -11.443  -8.244  1.00  1.02           H  
ATOM   3035 3HG2 VAL A 200      20.039 -10.046  -8.906  1.00  1.02           H  
ATOM   3036  N   ASP A 201      22.761 -10.505 -10.457  1.00  0.89           N  
ATOM   3037  CA  ASP A 201      23.727  -9.452 -10.153  1.00  0.89           C  
ATOM   3038  C   ASP A 201      23.152  -8.289  -9.360  1.00  0.89           C  
ATOM   3039  O   ASP A 201      22.135  -7.715  -9.743  1.00  0.89           O  
ATOM   3040  CB  ASP A 201      24.362  -8.889 -11.429  1.00  0.89           C  
ATOM   3041  CG  ASP A 201      25.490  -7.894 -11.113  1.00  0.89           C  
ATOM   3042  OD1 ASP A 201      26.593  -8.314 -10.876  1.00  0.89           O  
ATOM   3043  OD2 ASP A 201      25.227  -6.703 -11.104  1.00  0.89           O  
ATOM   3044  H   ASP A 201      22.563 -10.746 -11.417  1.00  0.89           H  
ATOM   3045  HA  ASP A 201      24.522  -9.899  -9.551  1.00  0.89           H  
ATOM   3046 1HB  ASP A 201      24.764  -9.686 -12.034  1.00  0.89           H  
ATOM   3047 2HB  ASP A 201      23.598  -8.388 -12.025  1.00  0.89           H  
ATOM   3048  N   ALA A 202      23.851  -7.912  -8.292  1.00  0.81           N  
ATOM   3049  CA  ALA A 202      23.494  -6.782  -7.434  1.00  0.81           C  
ATOM   3050  C   ALA A 202      23.492  -5.429  -8.152  1.00  0.81           C  
ATOM   3051  O   ALA A 202      22.711  -4.545  -7.807  1.00  0.81           O  
ATOM   3052  CB  ALA A 202      24.456  -6.702  -6.281  1.00  0.81           C  
ATOM   3053  H   ALA A 202      24.673  -8.453  -8.053  1.00  0.81           H  
ATOM   3054  HA  ALA A 202      22.492  -6.961  -7.048  1.00  0.81           H  
ATOM   3055 1HB  ALA A 202      24.172  -5.884  -5.626  1.00  0.81           H  
ATOM   3056 2HB  ALA A 202      24.434  -7.631  -5.731  1.00  0.81           H  
ATOM   3057 3HB  ALA A 202      25.460  -6.533  -6.659  1.00  0.81           H  
ATOM   3058  N   GLY A 203      24.411  -5.221  -9.099  1.00  0.75           N  
ATOM   3059  CA  GLY A 203      24.504  -3.953  -9.813  1.00  0.75           C  
ATOM   3060  C   GLY A 203      23.247  -3.828 -10.629  1.00  0.75           C  
ATOM   3061  O   GLY A 203      22.541  -2.814 -10.586  1.00  0.75           O  
ATOM   3062  H   GLY A 203      25.018  -5.974  -9.422  1.00  0.75           H  
ATOM   3063 1HA  GLY A 203      24.593  -3.123  -9.111  1.00  0.75           H  
ATOM   3064 2HA  GLY A 203      25.382  -3.957 -10.459  1.00  0.75           H  
ATOM   3065  N   GLY A 204      22.970  -4.914 -11.347  1.00  0.70           N  
ATOM   3066  CA  GLY A 204      21.800  -5.063 -12.191  1.00  0.70           C  
ATOM   3067  C   GLY A 204      20.541  -4.829 -11.388  1.00  0.70           C  
ATOM   3068  O   GLY A 204      19.711  -4.000 -11.759  1.00  0.70           O  
ATOM   3069  H   GLY A 204      23.649  -5.684 -11.289  1.00  0.70           H  
ATOM   3070 1HA  GLY A 204      21.834  -4.364 -13.020  1.00  0.70           H  
ATOM   3071 2HA  GLY A 204      21.796  -6.071 -12.598  1.00  0.70           H  
ATOM   3072  N   ALA A 205      20.403  -5.559 -10.281  1.00  0.68           N  
ATOM   3073  CA  ALA A 205      19.243  -5.445  -9.426  1.00  0.68           C  
ATOM   3074  C   ALA A 205      19.116  -4.032  -8.906  1.00  0.68           C  
ATOM   3075  O   ALA A 205      18.008  -3.499  -8.818  1.00  0.68           O  
ATOM   3076  CB  ALA A 205      19.348  -6.451  -8.298  1.00  0.68           C  
ATOM   3077  H   ALA A 205      21.125  -6.230 -10.038  1.00  0.68           H  
ATOM   3078  HA  ALA A 205      18.366  -5.647 -10.009  1.00  0.68           H  
ATOM   3079 1HB  ALA A 205      18.472  -6.384  -7.659  1.00  0.68           H  
ATOM   3080 2HB  ALA A 205      19.418  -7.454  -8.711  1.00  0.68           H  
ATOM   3081 3HB  ALA A 205      20.238  -6.245  -7.725  1.00  0.68           H  
ATOM   3082  N   GLY A 206      20.242  -3.396  -8.613  1.00  0.66           N  
ATOM   3083  CA  GLY A 206      20.260  -2.030  -8.158  1.00  0.66           C  
ATOM   3084  C   GLY A 206      19.618  -1.151  -9.208  1.00  0.66           C  
ATOM   3085  O   GLY A 206      18.695  -0.391  -8.913  1.00  0.66           O  
ATOM   3086  H   GLY A 206      21.135  -3.882  -8.672  1.00  0.66           H  
ATOM   3087 1HA  GLY A 206      19.714  -1.945  -7.225  1.00  0.66           H  
ATOM   3088 2HA  GLY A 206      21.292  -1.729  -7.984  1.00  0.66           H  
ATOM   3089  N   TYR A 207      20.094  -1.276 -10.449  1.00  0.66           N  
ATOM   3090  CA  TYR A 207      19.580  -0.497 -11.566  1.00  0.66           C  
ATOM   3091  C   TYR A 207      18.078  -0.733 -11.725  1.00  0.66           C  
ATOM   3092  O   TYR A 207      17.314   0.211 -11.952  1.00  0.66           O  
ATOM   3093  CB  TYR A 207      20.326  -0.788 -12.860  1.00  0.66           C  
ATOM   3094  CG  TYR A 207      19.930   0.173 -13.934  1.00  0.66           C  
ATOM   3095  CD1 TYR A 207      20.501   1.434 -13.909  1.00  0.66           C  
ATOM   3096  CD2 TYR A 207      19.007  -0.146 -14.908  1.00  0.66           C  
ATOM   3097  CE1 TYR A 207      20.152   2.363 -14.842  1.00  0.66           C  
ATOM   3098  CE2 TYR A 207      18.673   0.790 -15.849  1.00  0.66           C  
ATOM   3099  CZ  TYR A 207      19.232   2.036 -15.822  1.00  0.66           C  
ATOM   3100  OH  TYR A 207      18.871   2.961 -16.767  1.00  0.66           O  
ATOM   3101  H   TYR A 207      20.856  -1.938 -10.609  1.00  0.66           H  
ATOM   3102  HA  TYR A 207      19.719   0.553 -11.345  1.00  0.66           H  
ATOM   3103 1HB  TYR A 207      21.382  -0.691 -12.689  1.00  0.66           H  
ATOM   3104 2HB  TYR A 207      20.129  -1.805 -13.200  1.00  0.66           H  
ATOM   3105  HD1 TYR A 207      21.224   1.687 -13.135  1.00  0.66           H  
ATOM   3106  HD2 TYR A 207      18.546  -1.119 -14.928  1.00  0.66           H  
ATOM   3107  HE1 TYR A 207      20.598   3.352 -14.804  1.00  0.66           H  
ATOM   3108  HE2 TYR A 207      17.957   0.549 -16.614  1.00  0.66           H  
ATOM   3109  HH  TYR A 207      18.291   2.542 -17.407  1.00  0.66           H  
ATOM   3110  N   VAL A 208      17.644  -1.991 -11.626  1.00  0.67           N  
ATOM   3111  CA  VAL A 208      16.223  -2.285 -11.754  1.00  0.67           C  
ATOM   3112  C   VAL A 208      15.426  -1.539 -10.696  1.00  0.67           C  
ATOM   3113  O   VAL A 208      14.406  -0.928 -11.019  1.00  0.67           O  
ATOM   3114  CB  VAL A 208      15.932  -3.789 -11.604  1.00  0.67           C  
ATOM   3115  CG1 VAL A 208      14.464  -4.010 -11.503  1.00  0.67           C  
ATOM   3116  CG2 VAL A 208      16.452  -4.533 -12.797  1.00  0.67           C  
ATOM   3117  H   VAL A 208      18.316  -2.742 -11.463  1.00  0.67           H  
ATOM   3118  HA  VAL A 208      15.892  -1.962 -12.741  1.00  0.67           H  
ATOM   3119  HB  VAL A 208      16.398  -4.159 -10.693  1.00  0.67           H  
ATOM   3120 1HG1 VAL A 208      14.285  -5.068 -11.388  1.00  0.67           H  
ATOM   3121 2HG1 VAL A 208      14.060  -3.477 -10.638  1.00  0.67           H  
ATOM   3122 3HG1 VAL A 208      13.994  -3.649 -12.406  1.00  0.67           H  
ATOM   3123 1HG2 VAL A 208      16.239  -5.584 -12.701  1.00  0.67           H  
ATOM   3124 2HG2 VAL A 208      15.971  -4.158 -13.677  1.00  0.67           H  
ATOM   3125 3HG2 VAL A 208      17.506  -4.384 -12.860  1.00  0.67           H  
ATOM   3126  N   ARG A 209      15.904  -1.538  -9.445  1.00  0.69           N  
ATOM   3127  CA  ARG A 209      15.189  -0.830  -8.390  1.00  0.69           C  
ATOM   3128  C   ARG A 209      15.153   0.673  -8.699  1.00  0.69           C  
ATOM   3129  O   ARG A 209      14.164   1.359  -8.413  1.00  0.69           O  
ATOM   3130  CB  ARG A 209      15.837  -1.058  -7.024  1.00  0.69           C  
ATOM   3131  CG  ARG A 209      15.796  -2.511  -6.484  1.00  0.69           C  
ATOM   3132  CD  ARG A 209      14.416  -3.042  -6.371  1.00  0.69           C  
ATOM   3133  NE  ARG A 209      14.375  -4.346  -5.695  1.00  0.69           N  
ATOM   3134  CZ  ARG A 209      13.245  -5.048  -5.466  1.00  0.69           C  
ATOM   3135  NH1 ARG A 209      12.082  -4.564  -5.847  1.00  0.69           N  
ATOM   3136  NH2 ARG A 209      13.303  -6.221  -4.856  1.00  0.69           N  
ATOM   3137  H   ARG A 209      16.755  -2.061  -9.227  1.00  0.69           H  
ATOM   3138  HA  ARG A 209      14.167  -1.208  -8.348  1.00  0.69           H  
ATOM   3139 1HB  ARG A 209      16.886  -0.766  -7.076  1.00  0.69           H  
ATOM   3140 2HB  ARG A 209      15.360  -0.418  -6.280  1.00  0.69           H  
ATOM   3141 1HG  ARG A 209      16.343  -3.164  -7.143  1.00  0.69           H  
ATOM   3142 2HG  ARG A 209      16.251  -2.540  -5.498  1.00  0.69           H  
ATOM   3143 1HD  ARG A 209      13.772  -2.351  -5.851  1.00  0.69           H  
ATOM   3144 2HD  ARG A 209      14.026  -3.182  -7.380  1.00  0.69           H  
ATOM   3145  HE  ARG A 209      15.253  -4.755  -5.383  1.00  0.69           H  
ATOM   3146 1HH1 ARG A 209      12.029  -3.651  -6.329  1.00  0.69           H  
ATOM   3147 2HH1 ARG A 209      11.237  -5.083  -5.678  1.00  0.69           H  
ATOM   3148 1HH2 ARG A 209      14.213  -6.607  -4.550  1.00  0.69           H  
ATOM   3149 2HH2 ARG A 209      12.463  -6.745  -4.684  1.00  0.69           H  
ATOM   3150  N   LEU A 210      16.221   1.197  -9.304  1.00  0.72           N  
ATOM   3151  CA  LEU A 210      16.242   2.612  -9.637  1.00  0.72           C  
ATOM   3152  C   LEU A 210      15.171   2.922 -10.690  1.00  0.72           C  
ATOM   3153  O   LEU A 210      14.492   3.953 -10.601  1.00  0.72           O  
ATOM   3154  CB  LEU A 210      17.638   3.020 -10.118  1.00  0.72           C  
ATOM   3155  CG  LEU A 210      18.705   2.946  -9.028  1.00  0.72           C  
ATOM   3156  CD1 LEU A 210      20.079   3.202  -9.620  1.00  0.72           C  
ATOM   3157  CD2 LEU A 210      18.358   3.926  -7.958  1.00  0.72           C  
ATOM   3158  H   LEU A 210      17.033   0.607  -9.497  1.00  0.72           H  
ATOM   3159  HA  LEU A 210      16.011   3.172  -8.735  1.00  0.72           H  
ATOM   3160 1HB  LEU A 210      17.937   2.378 -10.937  1.00  0.72           H  
ATOM   3161 2HB  LEU A 210      17.601   4.043 -10.480  1.00  0.72           H  
ATOM   3162  HG  LEU A 210      18.708   1.960  -8.599  1.00  0.72           H  
ATOM   3163 1HD1 LEU A 210      20.826   3.132  -8.837  1.00  0.72           H  
ATOM   3164 2HD1 LEU A 210      20.301   2.472 -10.384  1.00  0.72           H  
ATOM   3165 3HD1 LEU A 210      20.103   4.195 -10.057  1.00  0.72           H  
ATOM   3166 1HD2 LEU A 210      19.049   3.871  -7.188  1.00  0.72           H  
ATOM   3167 2HD2 LEU A 210      18.358   4.932  -8.368  1.00  0.72           H  
ATOM   3168 3HD2 LEU A 210      17.379   3.687  -7.556  1.00  0.72           H  
ATOM   3169  N   LEU A 211      14.979   2.006 -11.652  1.00  0.76           N  
ATOM   3170  CA  LEU A 211      13.934   2.178 -12.661  1.00  0.76           C  
ATOM   3171  C   LEU A 211      12.557   2.108 -12.017  1.00  0.76           C  
ATOM   3172  O   LEU A 211      11.649   2.841 -12.413  1.00  0.76           O  
ATOM   3173  CB  LEU A 211      14.003   1.115 -13.753  1.00  0.76           C  
ATOM   3174  CG  LEU A 211      15.164   1.163 -14.693  1.00  0.76           C  
ATOM   3175  CD1 LEU A 211      15.084  -0.054 -15.541  1.00  0.76           C  
ATOM   3176  CD2 LEU A 211      15.112   2.436 -15.547  1.00  0.76           C  
ATOM   3177  H   LEU A 211      15.594   1.188 -11.686  1.00  0.76           H  
ATOM   3178  HA  LEU A 211      14.055   3.157 -13.119  1.00  0.76           H  
ATOM   3179 1HB  LEU A 211      14.042   0.144 -13.271  1.00  0.76           H  
ATOM   3180 2HB  LEU A 211      13.092   1.164 -14.348  1.00  0.76           H  
ATOM   3181  HG  LEU A 211      16.099   1.134 -14.126  1.00  0.76           H  
ATOM   3182 1HD1 LEU A 211      15.901  -0.076 -16.211  1.00  0.76           H  
ATOM   3183 2HD1 LEU A 211      15.114  -0.926 -14.901  1.00  0.76           H  
ATOM   3184 3HD1 LEU A 211      14.159  -0.040 -16.101  1.00  0.76           H  
ATOM   3185 1HD2 LEU A 211      15.955   2.449 -16.233  1.00  0.76           H  
ATOM   3186 2HD2 LEU A 211      14.180   2.460 -16.116  1.00  0.76           H  
ATOM   3187 3HD2 LEU A 211      15.163   3.309 -14.896  1.00  0.76           H  
ATOM   3188  N   GLU A 212      12.397   1.244 -11.002  1.00  0.81           N  
ATOM   3189  CA  GLU A 212      11.114   1.136 -10.307  1.00  0.81           C  
ATOM   3190  C   GLU A 212      10.799   2.488  -9.678  1.00  0.81           C  
ATOM   3191  O   GLU A 212       9.655   2.949  -9.710  1.00  0.81           O  
ATOM   3192  CB  GLU A 212      11.148   0.035  -9.228  1.00  0.81           C  
ATOM   3193  CG  GLU A 212      11.216  -1.372  -9.780  1.00  0.81           C  
ATOM   3194  CD  GLU A 212      11.398  -2.466  -8.764  1.00  0.81           C  
ATOM   3195  OE1 GLU A 212      11.725  -2.172  -7.636  1.00  0.81           O  
ATOM   3196  OE2 GLU A 212      11.168  -3.620  -9.103  1.00  0.81           O  
ATOM   3197  H   GLU A 212      13.175   0.635 -10.741  1.00  0.81           H  
ATOM   3198  HA  GLU A 212      10.338   0.898 -11.031  1.00  0.81           H  
ATOM   3199 1HB  GLU A 212      11.999   0.181  -8.578  1.00  0.81           H  
ATOM   3200 2HB  GLU A 212      10.255   0.106  -8.611  1.00  0.81           H  
ATOM   3201 1HG  GLU A 212      10.318  -1.559 -10.324  1.00  0.81           H  
ATOM   3202 2HG  GLU A 212      12.043  -1.399 -10.458  1.00  0.81           H  
ATOM   3203  N   GLY A 213      11.842   3.140  -9.162  1.00  0.88           N  
ATOM   3204  CA  GLY A 213      11.759   4.470  -8.584  1.00  0.88           C  
ATOM   3205  C   GLY A 213      11.296   5.496  -9.608  1.00  0.88           C  
ATOM   3206  O   GLY A 213      10.333   6.232  -9.358  1.00  0.88           O  
ATOM   3207  H   GLY A 213      12.743   2.660  -9.148  1.00  0.88           H  
ATOM   3208 1HA  GLY A 213      11.071   4.456  -7.747  1.00  0.88           H  
ATOM   3209 2HA  GLY A 213      12.730   4.750  -8.213  1.00  0.88           H  
ATOM   3210  N   MET A 214      11.974   5.535 -10.764  1.00  0.97           N  
ATOM   3211  CA  MET A 214      11.608   6.486 -11.811  1.00  0.97           C  
ATOM   3212  C   MET A 214      10.169   6.253 -12.248  1.00  0.97           C  
ATOM   3213  O   MET A 214       9.397   7.206 -12.422  1.00  0.97           O  
ATOM   3214  CB  MET A 214      12.514   6.333 -13.035  1.00  0.97           C  
ATOM   3215  CG  MET A 214      13.943   6.765 -12.855  1.00  0.97           C  
ATOM   3216  SD  MET A 214      14.921   6.455 -14.353  1.00  0.97           S  
ATOM   3217  CE  MET A 214      14.298   7.737 -15.462  1.00  0.97           C  
ATOM   3218  H   MET A 214      12.768   4.905 -10.887  1.00  0.97           H  
ATOM   3219  HA  MET A 214      11.687   7.489 -11.412  1.00  0.97           H  
ATOM   3220 1HB  MET A 214      12.542   5.283 -13.312  1.00  0.97           H  
ATOM   3221 2HB  MET A 214      12.103   6.860 -13.878  1.00  0.97           H  
ATOM   3222 1HG  MET A 214      13.992   7.823 -12.608  1.00  0.97           H  
ATOM   3223 2HG  MET A 214      14.385   6.196 -12.031  1.00  0.97           H  
ATOM   3224 1HE  MET A 214      14.803   7.660 -16.423  1.00  0.97           H  
ATOM   3225 2HE  MET A 214      13.230   7.618 -15.598  1.00  0.97           H  
ATOM   3226 3HE  MET A 214      14.496   8.716 -15.029  1.00  0.97           H  
ATOM   3227  N   ARG A 215       9.798   4.981 -12.394  1.00  1.11           N  
ATOM   3228  CA  ARG A 215       8.445   4.636 -12.772  1.00  1.11           C  
ATOM   3229  C   ARG A 215       7.483   5.148 -11.725  1.00  1.11           C  
ATOM   3230  O   ARG A 215       6.476   5.768 -12.058  1.00  1.11           O  
ATOM   3231  CB  ARG A 215       8.251   3.140 -12.901  1.00  1.11           C  
ATOM   3232  CG  ARG A 215       6.866   2.780 -13.362  1.00  1.11           C  
ATOM   3233  CD  ARG A 215       6.648   1.338 -13.493  1.00  1.11           C  
ATOM   3234  NE  ARG A 215       5.293   1.077 -13.946  1.00  1.11           N  
ATOM   3235  CZ  ARG A 215       4.681  -0.119 -13.960  1.00  1.11           C  
ATOM   3236  NH1 ARG A 215       5.293  -1.198 -13.523  1.00  1.11           N  
ATOM   3237  NH2 ARG A 215       3.449  -0.202 -14.425  1.00  1.11           N  
ATOM   3238  H   ARG A 215      10.475   4.235 -12.248  1.00  1.11           H  
ATOM   3239  HA  ARG A 215       8.205   5.104 -13.724  1.00  1.11           H  
ATOM   3240 1HB  ARG A 215       8.978   2.727 -13.599  1.00  1.11           H  
ATOM   3241 2HB  ARG A 215       8.416   2.665 -11.937  1.00  1.11           H  
ATOM   3242 1HG  ARG A 215       6.136   3.172 -12.647  1.00  1.11           H  
ATOM   3243 2HG  ARG A 215       6.683   3.238 -14.341  1.00  1.11           H  
ATOM   3244 1HD  ARG A 215       7.342   0.931 -14.224  1.00  1.11           H  
ATOM   3245 2HD  ARG A 215       6.795   0.851 -12.531  1.00  1.11           H  
ATOM   3246  HE  ARG A 215       4.752   1.884 -14.310  1.00  1.11           H  
ATOM   3247 1HH1 ARG A 215       6.233  -1.135 -13.170  1.00  1.11           H  
ATOM   3248 2HH1 ARG A 215       4.817  -2.090 -13.552  1.00  1.11           H  
ATOM   3249 1HH2 ARG A 215       2.988   0.638 -14.777  1.00  1.11           H  
ATOM   3250 2HH2 ARG A 215       2.975  -1.091 -14.465  1.00  1.11           H  
ATOM   3251  N   GLY A 216       7.829   4.939 -10.450  1.00  1.32           N  
ATOM   3252  CA  GLY A 216       6.987   5.386  -9.363  1.00  1.32           C  
ATOM   3253  C   GLY A 216       6.763   6.871  -9.435  1.00  1.32           C  
ATOM   3254  O   GLY A 216       5.664   7.333  -9.165  1.00  1.32           O  
ATOM   3255  H   GLY A 216       8.677   4.424 -10.226  1.00  1.32           H  
ATOM   3256 1HA  GLY A 216       6.031   4.891  -9.432  1.00  1.32           H  
ATOM   3257 2HA  GLY A 216       7.441   5.113  -8.412  1.00  1.32           H  
ATOM   3258  N   TYR A 217       7.775   7.635  -9.848  1.00  1.61           N  
ATOM   3259  CA  TYR A 217       7.552   9.059  -9.996  1.00  1.61           C  
ATOM   3260  C   TYR A 217       6.464   9.309 -11.028  1.00  1.61           C  
ATOM   3261  O   TYR A 217       5.563  10.114 -10.807  1.00  1.61           O  
ATOM   3262  CB  TYR A 217       8.786   9.836 -10.429  1.00  1.61           C  
ATOM   3263  CG  TYR A 217       8.450  11.318 -10.524  1.00  1.61           C  
ATOM   3264  CD1 TYR A 217       8.684  12.165  -9.460  1.00  1.61           C  
ATOM   3265  CD2 TYR A 217       7.812  11.798 -11.642  1.00  1.61           C  
ATOM   3266  CE1 TYR A 217       8.285  13.478  -9.530  1.00  1.61           C  
ATOM   3267  CE2 TYR A 217       7.416  13.105 -11.716  1.00  1.61           C  
ATOM   3268  CZ  TYR A 217       7.651  13.950 -10.657  1.00  1.61           C  
ATOM   3269  OH  TYR A 217       7.254  15.272 -10.712  1.00  1.61           O  
ATOM   3270  H   TYR A 217       8.687   7.210 -10.032  1.00  1.61           H  
ATOM   3271  HA  TYR A 217       7.197   9.455  -9.058  1.00  1.61           H  
ATOM   3272 1HB  TYR A 217       9.563   9.689  -9.711  1.00  1.61           H  
ATOM   3273 2HB  TYR A 217       9.138   9.494 -11.393  1.00  1.61           H  
ATOM   3274  HD1 TYR A 217       9.176  11.799  -8.567  1.00  1.61           H  
ATOM   3275  HD2 TYR A 217       7.609  11.132 -12.463  1.00  1.61           H  
ATOM   3276  HE1 TYR A 217       8.465  14.144  -8.691  1.00  1.61           H  
ATOM   3277  HE2 TYR A 217       6.907  13.466 -12.611  1.00  1.61           H  
ATOM   3278  HH  TYR A 217       7.394  15.681  -9.853  1.00  1.61           H  
ATOM   3279  N   ALA A 218       6.584   8.662 -12.196  1.00  1.98           N  
ATOM   3280  CA  ALA A 218       5.631   8.903 -13.274  1.00  1.98           C  
ATOM   3281  C   ALA A 218       4.186   8.522 -12.915  1.00  1.98           C  
ATOM   3282  O   ALA A 218       3.270   9.286 -13.226  1.00  1.98           O  
ATOM   3283  CB  ALA A 218       6.042   8.128 -14.527  1.00  1.98           C  
ATOM   3284  H   ALA A 218       7.351   7.997 -12.320  1.00  1.98           H  
ATOM   3285  HA  ALA A 218       5.652   9.971 -13.494  1.00  1.98           H  
ATOM   3286 1HB  ALA A 218       5.347   8.347 -15.333  1.00  1.98           H  
ATOM   3287 2HB  ALA A 218       7.038   8.407 -14.830  1.00  1.98           H  
ATOM   3288 3HB  ALA A 218       6.020   7.054 -14.316  1.00  1.98           H  
ATOM   3289  N   LEU A 219       3.979   7.386 -12.235  1.00  2.40           N  
ATOM   3290  CA  LEU A 219       2.603   6.980 -11.932  1.00  2.40           C  
ATOM   3291  C   LEU A 219       2.479   5.759 -11.018  1.00  2.40           C  
ATOM   3292  O   LEU A 219       1.397   5.522 -10.480  1.00  2.40           O  
ATOM   3293  OXT LEU A 219       3.298   4.850 -11.129  1.00  2.40           O  
ATOM   3294  CB  LEU A 219       1.854   6.666 -13.242  1.00  2.40           C  
ATOM   3295  CG  LEU A 219       0.389   6.306 -13.099  1.00  2.40           C  
ATOM   3296  CD1 LEU A 219      -0.355   7.515 -12.579  1.00  2.40           C  
ATOM   3297  CD2 LEU A 219      -0.150   5.886 -14.448  1.00  2.40           C  
ATOM   3298  H   LEU A 219       4.780   6.804 -11.982  1.00  2.40           H  
ATOM   3299  HA  LEU A 219       2.119   7.816 -11.437  1.00  2.40           H  
ATOM   3300 1HB  LEU A 219       1.913   7.490 -13.912  1.00  2.40           H  
ATOM   3301 2HB  LEU A 219       2.345   5.821 -13.721  1.00  2.40           H  
ATOM   3302  HG  LEU A 219       0.268   5.495 -12.386  1.00  2.40           H  
ATOM   3303 1HD1 LEU A 219      -1.409   7.275 -12.468  1.00  2.40           H  
ATOM   3304 2HD1 LEU A 219       0.063   7.794 -11.610  1.00  2.40           H  
ATOM   3305 3HD1 LEU A 219      -0.240   8.344 -13.276  1.00  2.40           H  
ATOM   3306 1HD2 LEU A 219      -1.205   5.636 -14.360  1.00  2.40           H  
ATOM   3307 2HD2 LEU A 219      -0.029   6.702 -15.145  1.00  2.40           H  
ATOM   3308 3HD2 LEU A 219       0.401   5.019 -14.801  1.00  2.40           H  
TER    3309
ENDMDL

REMARK ID 245072 MODEL 2 2022-03-12_00000097_1_19
PFRMAT TS
TARGET 2022-03-12_00000097_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      12.480   3.518  -0.373  1.00 10.00           N  
ATOM      2  CA  MET A   1      12.333   4.804  -1.038  1.00 10.00           C  
ATOM      3  C   MET A   1      11.243   5.624  -0.382  1.00 10.00           C  
ATOM      4  O   MET A   1      11.506   6.700   0.157  1.00 10.00           O  
ATOM      5  CB  MET A   1      12.041   4.620  -2.526  1.00 10.00           C  
ATOM      6  CG  MET A   1      13.208   4.083  -3.342  1.00 10.00           C  
ATOM      7  SD  MET A   1      12.796   3.891  -5.085  1.00 10.00           S  
ATOM      8  CE  MET A   1      14.373   3.483  -5.812  1.00 10.00           C  
ATOM      9 1H   MET A   1      13.398   3.458   0.040  1.00 10.00           H  
ATOM     10 2H   MET A   1      11.779   3.446   0.355  1.00 10.00           H  
ATOM     11 3H   MET A   1      12.357   2.770  -1.040  1.00 10.00           H  
ATOM     12  HA  MET A   1      13.265   5.358  -0.935  1.00 10.00           H  
ATOM     13 1HB  MET A   1      11.226   3.928  -2.643  1.00 10.00           H  
ATOM     14 2HB  MET A   1      11.726   5.570  -2.958  1.00 10.00           H  
ATOM     15 1HG  MET A   1      14.055   4.758  -3.257  1.00 10.00           H  
ATOM     16 2HG  MET A   1      13.507   3.112  -2.949  1.00 10.00           H  
ATOM     17 1HE  MET A   1      14.255   3.349  -6.885  1.00 10.00           H  
ATOM     18 2HE  MET A   1      15.080   4.292  -5.625  1.00 10.00           H  
ATOM     19 3HE  MET A   1      14.751   2.562  -5.371  1.00 10.00           H  
ATOM     20  N   GLY A   2      10.020   5.124  -0.426  1.00 10.00           N  
ATOM     21  CA  GLY A   2       8.900   5.808   0.200  1.00 10.00           C  
ATOM     22  C   GLY A   2       8.514   5.155   1.514  1.00 10.00           C  
ATOM     23  O   GLY A   2       9.379   4.686   2.255  1.00 10.00           O  
ATOM     24  H   GLY A   2       9.826   4.253  -0.899  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       9.159   6.852   0.376  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       8.053   5.805  -0.468  1.00 10.00           H  
ATOM     27  N   SER A   3       7.212   5.136   1.791  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.661   4.610   3.041  1.00 10.00           C  
ATOM     29  C   SER A   3       7.042   3.133   3.264  1.00 10.00           C  
ATOM     30  O   SER A   3       7.322   2.398   2.316  1.00 10.00           O  
ATOM     31  CB  SER A   3       5.156   4.804   3.030  1.00 10.00           C  
ATOM     32  OG  SER A   3       4.825   6.166   2.966  1.00 10.00           O  
ATOM     33  H   SER A   3       6.564   5.551   1.124  1.00 10.00           H  
ATOM     34  HA  SER A   3       7.076   5.192   3.866  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.727   4.282   2.185  1.00 10.00           H  
ATOM     36 2HB  SER A   3       4.735   4.390   3.903  1.00 10.00           H  
ATOM     37  HG  SER A   3       5.040   6.445   2.071  1.00 10.00           H  
ATOM     38  N   SER A   4       7.133   2.731   4.538  1.00 10.00           N  
ATOM     39  CA  SER A   4       7.527   1.368   4.907  1.00 10.00           C  
ATOM     40  C   SER A   4       6.456   0.298   4.728  1.00 10.00           C  
ATOM     41  O   SER A   4       5.278   0.496   5.012  1.00 10.00           O  
ATOM     42  CB  SER A   4       7.980   1.320   6.354  1.00 10.00           C  
ATOM     43  OG  SER A   4       8.266  -0.001   6.732  1.00 10.00           O  
ATOM     44  H   SER A   4       6.859   3.367   5.288  1.00 10.00           H  
ATOM     45  HA  SER A   4       8.375   1.093   4.277  1.00 10.00           H  
ATOM     46 1HB  SER A   4       8.854   1.949   6.489  1.00 10.00           H  
ATOM     47 2HB  SER A   4       7.196   1.707   6.994  1.00 10.00           H  
ATOM     48  HG  SER A   4       9.093  -0.226   6.282  1.00 10.00           H  
ATOM     49  N   HIS A   5       6.894  -0.895   4.352  1.00 10.00           N  
ATOM     50  CA  HIS A   5       6.025  -2.060   4.237  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.496  -2.554   5.589  1.00 10.00           C  
ATOM     52  O   HIS A   5       4.650  -3.445   5.633  1.00 10.00           O  
ATOM     53  CB  HIS A   5       6.738  -3.190   3.473  1.00 10.00           C  
ATOM     54  CG  HIS A   5       7.969  -3.716   4.106  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       9.159  -3.015   4.103  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       8.221  -4.886   4.729  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      10.087  -3.736   4.703  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       9.547  -4.875   5.088  1.00 10.00           N  
ATOM     59  H   HIS A   5       7.876  -0.991   4.143  1.00 10.00           H  
ATOM     60  HA  HIS A   5       5.149  -1.783   3.660  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       6.049  -4.024   3.340  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       7.025  -2.845   2.488  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       7.508  -5.692   4.907  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      11.124  -3.443   4.851  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      10.026  -5.624   5.570  1.00 10.00           H  
ATOM     66  N   HIS A   6       5.958  -1.947   6.691  1.00 10.00           N  
ATOM     67  CA  HIS A   6       5.474  -2.293   8.019  1.00 10.00           C  
ATOM     68  C   HIS A   6       4.425  -1.322   8.575  1.00 10.00           C  
ATOM     69  O   HIS A   6       4.063  -1.413   9.753  1.00 10.00           O  
ATOM     70  CB  HIS A   6       6.644  -2.368   9.000  1.00 10.00           C  
ATOM     71  CG  HIS A   6       7.619  -3.466   8.699  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       7.326  -4.801   8.906  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       8.881  -3.426   8.224  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       8.372  -5.534   8.568  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       9.329  -4.726   8.154  1.00 10.00           N  
ATOM     76  H   HIS A   6       6.677  -1.236   6.613  1.00 10.00           H  
ATOM     77  HA  HIS A   6       5.009  -3.276   7.983  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       7.183  -1.419   8.986  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       6.261  -2.513  10.007  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       6.415  -5.180   9.081  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       9.532  -2.606   7.921  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       8.342  -6.619   8.658  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.908  -0.408   7.753  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.854   0.482   8.243  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.549  -0.302   8.200  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.494  -1.380   7.613  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.701   1.767   7.427  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.894   2.676   7.429  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       4.397   3.280   8.560  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       4.641   3.081   6.412  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       5.447   4.024   8.219  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       5.628   3.923   6.898  1.00 10.00           N  
ATOM     93  H   HIS A   7       4.245  -0.320   6.793  1.00 10.00           H  
ATOM     94  HA  HIS A   7       3.046   0.762   9.280  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       2.490   1.502   6.398  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       1.844   2.334   7.798  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       3.948   3.318   9.455  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       4.572   2.840   5.372  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       5.996   4.583   8.976  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.505   0.207   8.838  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.783  -0.482   8.852  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.474  -0.704   7.494  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.276  -1.627   7.360  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.747   0.299   9.737  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.059   1.667   9.179  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.181   2.730   9.292  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.141   2.142   8.510  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.712   3.798   8.716  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.899   3.469   8.236  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.598   1.087   9.326  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.639  -1.468   9.296  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.681  -0.254   9.834  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.325   0.415  10.734  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -4.034   1.578   8.237  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -1.250   4.784   8.655  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -3.531   4.088   7.749  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.208   0.142   6.493  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.896  -0.060   5.216  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.269  -1.220   4.449  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.054  -1.312   4.319  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.921   1.195   4.346  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.972   1.107   3.251  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.805   0.389   2.065  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.223   1.619   3.207  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.930   0.473   1.355  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.791   1.216   2.028  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.549   0.884   6.621  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.932  -0.332   5.412  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.130   2.067   4.968  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.964   1.351   3.882  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.692   2.235   3.978  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -4.113   0.008   0.379  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -5.721   1.452   1.728  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.111  -2.028   3.817  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.648  -3.192   3.068  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.664  -2.864   1.944  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.198  -3.683   1.620  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.845  -3.913   2.439  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.751  -4.579   3.421  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -5.006  -5.032   3.077  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.590  -4.873   4.735  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.582  -5.577   4.134  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.746  -5.494   5.151  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.103  -1.867   3.909  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.151  -3.881   3.757  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.430  -3.195   1.854  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.482  -4.670   1.751  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -5.446  -4.924   2.186  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.772  -4.708   5.438  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -6.586  -5.995   4.061  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.822  -1.702   1.310  1.00 11.57           N  
ATOM    152  CA  SER A  11       0.021  -1.325   0.181  1.00 11.57           C  
ATOM    153  C   SER A  11       1.085  -0.286   0.516  1.00 11.57           C  
ATOM    154  O   SER A  11       1.725   0.243  -0.393  1.00 11.57           O  
ATOM    155  CB  SER A  11      -0.832  -0.782  -0.949  1.00 11.57           C  
ATOM    156  OG  SER A  11      -1.489   0.404  -0.562  1.00 11.57           O  
ATOM    157  H   SER A  11      -1.538  -1.047   1.623  1.00 11.57           H  
ATOM    158  HA  SER A  11       0.532  -2.224  -0.178  1.00 11.57           H  
ATOM    159 1HB  SER A  11      -0.212  -0.589  -1.825  1.00 11.57           H  
ATOM    160 2HB  SER A  11      -1.566  -1.541  -1.228  1.00 11.57           H  
ATOM    161  HG  SER A  11      -1.793   0.259   0.353  1.00 11.57           H  
ATOM    162  N   SER A  12       1.307   0.030   1.791  1.00 11.26           N  
ATOM    163  CA  SER A  12       2.246   1.117   2.114  1.00 11.26           C  
ATOM    164  C   SER A  12       3.690   0.927   1.635  1.00 11.26           C  
ATOM    165  O   SER A  12       4.411   1.907   1.464  1.00 11.26           O  
ATOM    166  CB  SER A  12       2.291   1.308   3.604  1.00 11.26           C  
ATOM    167  OG  SER A  12       2.869   0.192   4.223  1.00 11.26           O  
ATOM    168  H   SER A  12       0.810  -0.456   2.548  1.00 11.26           H  
ATOM    169  HA  SER A  12       1.855   2.024   1.656  1.00 11.26           H  
ATOM    170 1HB  SER A  12       2.861   2.193   3.844  1.00 11.26           H  
ATOM    171 2HB  SER A  12       1.299   1.455   3.979  1.00 11.26           H  
ATOM    172  HG  SER A  12       3.830   0.339   4.199  1.00 11.26           H  
ATOM    173  N   GLY A  13       4.111  -0.309   1.390  1.00 10.80           N  
ATOM    174  CA  GLY A  13       5.478  -0.591   0.973  1.00 10.80           C  
ATOM    175  C   GLY A  13       5.760  -0.469  -0.523  1.00 10.80           C  
ATOM    176  O   GLY A  13       6.885  -0.724  -0.956  1.00 10.80           O  
ATOM    177  H   GLY A  13       3.454  -1.067   1.525  1.00 10.80           H  
ATOM    178 1HA  GLY A  13       6.163   0.067   1.518  1.00 10.80           H  
ATOM    179 2HA  GLY A  13       5.717  -1.601   1.272  1.00 10.80           H  
ATOM    180  N   GLU A  14       4.754  -0.130  -1.312  1.00 10.23           N  
ATOM    181  CA  GLU A  14       4.983  -0.004  -2.744  1.00 10.23           C  
ATOM    182  C   GLU A  14       4.106   1.083  -3.327  1.00 10.23           C  
ATOM    183  O   GLU A  14       2.892   1.068  -3.170  1.00 10.23           O  
ATOM    184  CB  GLU A  14       4.705  -1.341  -3.445  1.00 10.23           C  
ATOM    185  CG  GLU A  14       4.967  -1.337  -4.946  1.00 10.23           C  
ATOM    186  CD  GLU A  14       4.760  -2.697  -5.586  1.00 10.23           C  
ATOM    187  OE1 GLU A  14       4.449  -3.632  -4.884  1.00 10.23           O  
ATOM    188  OE2 GLU A  14       4.919  -2.796  -6.782  1.00 10.23           O  
ATOM    189  H   GLU A  14       3.828   0.065  -0.925  1.00 10.23           H  
ATOM    190  HA  GLU A  14       6.021   0.274  -2.913  1.00 10.23           H  
ATOM    191 1HB  GLU A  14       5.327  -2.113  -3.000  1.00 10.23           H  
ATOM    192 2HB  GLU A  14       3.664  -1.619  -3.285  1.00 10.23           H  
ATOM    193 1HG  GLU A  14       4.294  -0.623  -5.418  1.00 10.23           H  
ATOM    194 2HG  GLU A  14       5.988  -1.004  -5.126  1.00 10.23           H  
ATOM    195  N   ASN A  15       4.709   2.004  -4.055  1.00  9.61           N  
ATOM    196  CA  ASN A  15       3.906   3.066  -4.613  1.00  9.61           C  
ATOM    197  C   ASN A  15       4.556   3.718  -5.800  1.00  9.61           C  
ATOM    198  O   ASN A  15       5.778   3.793  -5.916  1.00  9.61           O  
ATOM    199  CB  ASN A  15       3.577   4.107  -3.579  1.00  9.61           C  
ATOM    200  CG  ASN A  15       2.407   4.899  -3.967  1.00  9.61           C  
ATOM    201  OD1 ASN A  15       2.507   5.778  -4.834  1.00  9.61           O  
ATOM    202  ND2 ASN A  15       1.287   4.626  -3.346  1.00  9.61           N  
ATOM    203  H   ASN A  15       5.715   1.997  -4.171  1.00  9.61           H  
ATOM    204  HA  ASN A  15       2.971   2.631  -4.969  1.00  9.61           H  
ATOM    205 1HB  ASN A  15       3.399   3.643  -2.607  1.00  9.61           H  
ATOM    206 2HB  ASN A  15       4.410   4.782  -3.478  1.00  9.61           H  
ATOM    207 1HD2 ASN A  15       0.454   5.133  -3.560  1.00  9.61           H  
ATOM    208 2HD2 ASN A  15       1.261   3.905  -2.650  1.00  9.61           H  
ATOM    209  N   LEU A  16       3.727   4.253  -6.666  1.00  8.96           N  
ATOM    210  CA  LEU A  16       4.207   4.956  -7.826  1.00  8.96           C  
ATOM    211  C   LEU A  16       5.048   6.188  -7.498  1.00  8.96           C  
ATOM    212  O   LEU A  16       5.887   6.580  -8.299  1.00  8.96           O  
ATOM    213  CB  LEU A  16       3.040   5.372  -8.682  1.00  8.96           C  
ATOM    214  CG  LEU A  16       2.595   4.346  -9.679  1.00  8.96           C  
ATOM    215  CD1 LEU A  16       3.804   3.923 -10.512  1.00  8.96           C  
ATOM    216  CD2 LEU A  16       1.983   3.174  -8.952  1.00  8.96           C  
ATOM    217  H   LEU A  16       2.730   4.174  -6.516  1.00  8.96           H  
ATOM    218  HA  LEU A  16       4.828   4.273  -8.398  1.00  8.96           H  
ATOM    219 1HB  LEU A  16       2.199   5.628  -8.043  1.00  8.96           H  
ATOM    220 2HB  LEU A  16       3.342   6.232  -9.193  1.00  8.96           H  
ATOM    221  HG  LEU A  16       1.856   4.784 -10.345  1.00  8.96           H  
ATOM    222 1HD1 LEU A  16       3.503   3.183 -11.254  1.00  8.96           H  
ATOM    223 2HD1 LEU A  16       4.230   4.792 -11.014  1.00  8.96           H  
ATOM    224 3HD1 LEU A  16       4.553   3.487  -9.863  1.00  8.96           H  
ATOM    225 1HD2 LEU A  16       1.657   2.429  -9.682  1.00  8.96           H  
ATOM    226 2HD2 LEU A  16       2.724   2.732  -8.286  1.00  8.96           H  
ATOM    227 3HD2 LEU A  16       1.126   3.514  -8.371  1.00  8.96           H  
ATOM    228  N   TYR A  17       4.864   6.792  -6.320  1.00  8.26           N  
ATOM    229  CA  TYR A  17       5.673   7.982  -6.016  1.00  8.26           C  
ATOM    230  C   TYR A  17       7.127   7.631  -5.675  1.00  8.26           C  
ATOM    231  O   TYR A  17       7.932   8.515  -5.392  1.00  8.26           O  
ATOM    232  CB  TYR A  17       5.110   8.856  -4.887  1.00  8.26           C  
ATOM    233  CG  TYR A  17       5.122   8.254  -3.506  1.00  8.26           C  
ATOM    234  CD1 TYR A  17       6.276   8.315  -2.741  1.00  8.26           C  
ATOM    235  CD2 TYR A  17       3.990   7.709  -2.982  1.00  8.26           C  
ATOM    236  CE1 TYR A  17       6.288   7.799  -1.469  1.00  8.26           C  
ATOM    237  CE2 TYR A  17       3.996   7.183  -1.712  1.00  8.26           C  
ATOM    238  CZ  TYR A  17       5.139   7.223  -0.957  1.00  8.26           C  
ATOM    239  OH  TYR A  17       5.129   6.691   0.310  1.00  8.26           O  
ATOM    240  H   TYR A  17       4.152   6.444  -5.680  1.00  8.26           H  
ATOM    241  HA  TYR A  17       5.701   8.604  -6.914  1.00  8.26           H  
ATOM    242 1HB  TYR A  17       5.676   9.792  -4.853  1.00  8.26           H  
ATOM    243 2HB  TYR A  17       4.081   9.119  -5.130  1.00  8.26           H  
ATOM    244  HD1 TYR A  17       7.177   8.771  -3.153  1.00  8.26           H  
ATOM    245  HD2 TYR A  17       3.083   7.694  -3.572  1.00  8.26           H  
ATOM    246  HE1 TYR A  17       7.192   7.850  -0.876  1.00  8.26           H  
ATOM    247  HE2 TYR A  17       3.087   6.742  -1.304  1.00  8.26           H  
ATOM    248  HH  TYR A  17       4.220   6.412   0.513  1.00  8.26           H  
ATOM    249  N   PHE A  18       7.472   6.347  -5.607  1.00  7.48           N  
ATOM    250  CA  PHE A  18       8.852   6.000  -5.324  1.00  7.48           C  
ATOM    251  C   PHE A  18       9.668   6.449  -6.550  1.00  7.48           C  
ATOM    252  O   PHE A  18       9.215   6.285  -7.687  1.00  7.48           O  
ATOM    253  CB  PHE A  18       8.980   4.489  -5.095  1.00  7.48           C  
ATOM    254  CG  PHE A  18       8.324   3.957  -3.808  1.00  7.48           C  
ATOM    255  CD1 PHE A  18       7.300   4.639  -3.177  1.00  7.48           C  
ATOM    256  CD2 PHE A  18       8.743   2.758  -3.242  1.00  7.48           C  
ATOM    257  CE1 PHE A  18       6.715   4.131  -2.022  1.00  7.48           C  
ATOM    258  CE2 PHE A  18       8.161   2.267  -2.084  1.00  7.48           C  
ATOM    259  CZ  PHE A  18       7.146   2.959  -1.479  1.00  7.48           C  
ATOM    260  H   PHE A  18       6.795   5.607  -5.795  1.00  7.48           H  
ATOM    261  HA  PHE A  18       9.196   6.542  -4.442  1.00  7.48           H  
ATOM    262 1HB  PHE A  18       8.526   3.969  -5.931  1.00  7.48           H  
ATOM    263 2HB  PHE A  18      10.008   4.218  -5.080  1.00  7.48           H  
ATOM    264  HD1 PHE A  18       6.946   5.574  -3.601  1.00  7.48           H  
ATOM    265  HD2 PHE A  18       9.544   2.200  -3.725  1.00  7.48           H  
ATOM    266  HE1 PHE A  18       5.909   4.666  -1.539  1.00  7.48           H  
ATOM    267  HE2 PHE A  18       8.502   1.322  -1.650  1.00  7.48           H  
ATOM    268  HZ  PHE A  18       6.680   2.569  -0.562  1.00  7.48           H  
ATOM    269  N   GLN A  19      10.896   6.950  -6.363  1.00  6.59           N  
ATOM    270  CA  GLN A  19      11.678   7.413  -7.525  1.00  6.59           C  
ATOM    271  C   GLN A  19      12.025   6.313  -8.532  1.00  6.59           C  
ATOM    272  O   GLN A  19      12.381   6.598  -9.673  1.00  6.59           O  
ATOM    273  CB  GLN A  19      12.959   8.164  -7.119  1.00  6.59           C  
ATOM    274  CG  GLN A  19      14.052   7.347  -6.450  1.00  6.59           C  
ATOM    275  CD  GLN A  19      13.972   7.360  -4.935  1.00  6.59           C  
ATOM    276  OE1 GLN A  19      12.901   7.470  -4.335  1.00  6.59           O  
ATOM    277  NE2 GLN A  19      15.133   7.247  -4.299  1.00  6.59           N  
ATOM    278  H   GLN A  19      11.265   7.059  -5.430  1.00  6.59           H  
ATOM    279  HA  GLN A  19      11.061   8.133  -8.057  1.00  6.59           H  
ATOM    280 1HB  GLN A  19      13.392   8.622  -8.003  1.00  6.59           H  
ATOM    281 2HB  GLN A  19      12.694   8.974  -6.441  1.00  6.59           H  
ATOM    282 1HG  GLN A  19      13.978   6.321  -6.788  1.00  6.59           H  
ATOM    283 2HG  GLN A  19      15.017   7.758  -6.740  1.00  6.59           H  
ATOM    284 1HE2 GLN A  19      15.159   7.253  -3.300  1.00  6.59           H  
ATOM    285 2HE2 GLN A  19      15.982   7.162  -4.820  1.00  6.59           H  
ATOM    286  N   GLY A  20      11.867   5.056  -8.146  1.00  5.59           N  
ATOM    287  CA  GLY A  20      12.124   3.931  -9.035  1.00  5.59           C  
ATOM    288  C   GLY A  20      11.194   3.927 -10.260  1.00  5.59           C  
ATOM    289  O   GLY A  20      11.481   3.262 -11.256  1.00  5.59           O  
ATOM    290  H   GLY A  20      11.568   4.881  -7.200  1.00  5.59           H  
ATOM    291 1HA  GLY A  20      13.162   3.963  -9.365  1.00  5.59           H  
ATOM    292 2HA  GLY A  20      11.996   3.003  -8.480  1.00  5.59           H  
ATOM    293  N   HIS A  21      10.084   4.675 -10.184  1.00  4.53           N  
ATOM    294  CA  HIS A  21       9.113   4.774 -11.268  1.00  4.53           C  
ATOM    295  C   HIS A  21       9.183   6.142 -11.951  1.00  4.53           C  
ATOM    296  O   HIS A  21       8.344   6.477 -12.796  1.00  4.53           O  
ATOM    297  CB  HIS A  21       7.700   4.585 -10.713  1.00  4.53           C  
ATOM    298  CG  HIS A  21       7.465   3.254 -10.082  1.00  4.53           C  
ATOM    299  ND1 HIS A  21       7.326   2.091 -10.809  1.00  4.53           N  
ATOM    300  CD2 HIS A  21       7.349   2.903  -8.783  1.00  4.53           C  
ATOM    301  CE1 HIS A  21       7.126   1.081  -9.979  1.00  4.53           C  
ATOM    302  NE2 HIS A  21       7.136   1.548  -8.746  1.00  4.53           N  
ATOM    303  H   HIS A  21       9.898   5.207  -9.332  1.00  4.53           H  
ATOM    304  HA  HIS A  21       9.309   4.007 -12.015  1.00  4.53           H  
ATOM    305 1HB  HIS A  21       7.504   5.355  -9.958  1.00  4.53           H  
ATOM    306 2HB  HIS A  21       6.970   4.723 -11.511  1.00  4.53           H  
ATOM    307  HD2 HIS A  21       7.408   3.581  -7.933  1.00  4.53           H  
ATOM    308  HE1 HIS A  21       6.979   0.039 -10.265  1.00  4.53           H  
ATOM    309  HE2 HIS A  21       7.008   1.003  -7.905  1.00  4.53           H  
ATOM    310  N   MET A  22      10.216   6.923 -11.641  1.00  3.51           N  
ATOM    311  CA  MET A  22      10.308   8.286 -12.149  1.00  3.51           C  
ATOM    312  C   MET A  22      10.789   8.414 -13.584  1.00  3.51           C  
ATOM    313  O   MET A  22      11.899   8.869 -13.866  1.00  3.51           O  
ATOM    314  CB  MET A  22      11.195   9.088 -11.208  1.00  3.51           C  
ATOM    315  CG  MET A  22      11.422  10.527 -11.554  1.00  3.51           C  
ATOM    316  SD  MET A  22      12.396  11.323 -10.284  1.00  3.51           S  
ATOM    317  CE  MET A  22      13.932  10.445 -10.456  1.00  3.51           C  
ATOM    318  H   MET A  22      10.933   6.607 -10.990  1.00  3.51           H  
ATOM    319  HA  MET A  22       9.308   8.708 -12.121  1.00  3.51           H  
ATOM    320 1HB  MET A  22      10.751   9.070 -10.218  1.00  3.51           H  
ATOM    321 2HB  MET A  22      12.167   8.610 -11.137  1.00  3.51           H  
ATOM    322 1HG  MET A  22      11.946  10.610 -12.505  1.00  3.51           H  
ATOM    323 2HG  MET A  22      10.470  11.053 -11.639  1.00  3.51           H  
ATOM    324 1HE  MET A  22      14.650  10.820  -9.728  1.00  3.51           H  
ATOM    325 2HE  MET A  22      13.764   9.378 -10.287  1.00  3.51           H  
ATOM    326 3HE  MET A  22      14.322  10.594 -11.462  1.00  3.51           H  
ATOM    327  N   ALA A  23       9.909   8.030 -14.496  1.00  2.63           N  
ATOM    328  CA  ALA A  23      10.167   8.127 -15.924  1.00  2.63           C  
ATOM    329  C   ALA A  23       9.814   9.531 -16.410  1.00  2.63           C  
ATOM    330  O   ALA A  23       8.743  10.056 -16.086  1.00  2.63           O  
ATOM    331  CB  ALA A  23       9.359   7.081 -16.674  1.00  2.63           C  
ATOM    332  H   ALA A  23       9.038   7.633 -14.143  1.00  2.63           H  
ATOM    333  HA  ALA A  23      11.230   7.963 -16.100  1.00  2.63           H  
ATOM    334 1HB  ALA A  23       9.563   7.155 -17.740  1.00  2.63           H  
ATOM    335 2HB  ALA A  23       9.636   6.091 -16.318  1.00  2.63           H  
ATOM    336 3HB  ALA A  23       8.304   7.243 -16.493  1.00  2.63           H  
ATOM    337  N   GLU A  24      10.680  10.115 -17.249  1.00  1.96           N  
ATOM    338  CA  GLU A  24      10.441  11.450 -17.812  1.00  1.96           C  
ATOM    339  C   GLU A  24       9.614  11.412 -19.095  1.00  1.96           C  
ATOM    340  O   GLU A  24       9.208  12.454 -19.612  1.00  1.96           O  
ATOM    341  CB  GLU A  24      11.766  12.157 -18.093  1.00  1.96           C  
ATOM    342  CG  GLU A  24      12.595  12.467 -16.849  1.00  1.96           C  
ATOM    343  CD  GLU A  24      13.887  13.190 -17.165  1.00  1.96           C  
ATOM    344  OE1 GLU A  24      14.136  13.446 -18.319  1.00  1.96           O  
ATOM    345  OE2 GLU A  24      14.620  13.485 -16.251  1.00  1.96           O  
ATOM    346  H   GLU A  24      11.542   9.637 -17.475  1.00  1.96           H  
ATOM    347  HA  GLU A  24       9.888  12.033 -17.074  1.00  1.96           H  
ATOM    348 1HB  GLU A  24      12.374  11.534 -18.748  1.00  1.96           H  
ATOM    349 2HB  GLU A  24      11.576  13.090 -18.620  1.00  1.96           H  
ATOM    350 1HG  GLU A  24      12.004  13.074 -16.163  1.00  1.96           H  
ATOM    351 2HG  GLU A  24      12.825  11.528 -16.343  1.00  1.96           H  
ATOM    352  N   ALA A  25       9.367  10.204 -19.584  1.00  1.50           N  
ATOM    353  CA  ALA A  25       8.570   9.939 -20.775  1.00  1.50           C  
ATOM    354  C   ALA A  25       7.877   8.621 -20.508  1.00  1.50           C  
ATOM    355  O   ALA A  25       8.502   7.686 -20.003  1.00  1.50           O  
ATOM    356  CB  ALA A  25       9.414   9.891 -22.033  1.00  1.50           C  
ATOM    357  H   ALA A  25       9.744   9.418 -19.081  1.00  1.50           H  
ATOM    358  HA  ALA A  25       7.818  10.716 -20.881  1.00  1.50           H  
ATOM    359 1HB  ALA A  25       8.766   9.676 -22.887  1.00  1.50           H  
ATOM    360 2HB  ALA A  25       9.899  10.855 -22.180  1.00  1.50           H  
ATOM    361 3HB  ALA A  25      10.167   9.114 -21.938  1.00  1.50           H  
ATOM    362  N   TRP A  26       6.596   8.547 -20.820  1.00  1.20           N  
ATOM    363  CA  TRP A  26       5.806   7.370 -20.468  1.00  1.20           C  
ATOM    364  C   TRP A  26       5.395   6.502 -21.634  1.00  1.20           C  
ATOM    365  O   TRP A  26       5.136   6.993 -22.725  1.00  1.20           O  
ATOM    366  CB  TRP A  26       4.548   7.833 -19.740  1.00  1.20           C  
ATOM    367  CG  TRP A  26       4.799   8.440 -18.409  1.00  1.20           C  
ATOM    368  CD1 TRP A  26       5.987   8.556 -17.756  1.00  1.20           C  
ATOM    369  CD2 TRP A  26       3.828   9.044 -17.569  1.00  1.20           C  
ATOM    370  NE1 TRP A  26       5.826   9.231 -16.603  1.00  1.20           N  
ATOM    371  CE2 TRP A  26       4.500   9.543 -16.466  1.00  1.20           C  
ATOM    372  CE3 TRP A  26       2.476   9.212 -17.666  1.00  1.20           C  
ATOM    373  CZ2 TRP A  26       3.846  10.214 -15.478  1.00  1.20           C  
ATOM    374  CZ3 TRP A  26       1.824   9.865 -16.673  1.00  1.20           C  
ATOM    375  CH2 TRP A  26       2.490  10.359 -15.607  1.00  1.20           C  
ATOM    376  H   TRP A  26       6.168   9.341 -21.296  1.00  1.20           H  
ATOM    377  HA  TRP A  26       6.399   6.761 -19.786  1.00  1.20           H  
ATOM    378 1HB  TRP A  26       4.117   8.607 -20.311  1.00  1.20           H  
ATOM    379 2HB  TRP A  26       3.803   7.094 -19.714  1.00  1.20           H  
ATOM    380  HD1 TRP A  26       6.934   8.198 -18.109  1.00  1.20           H  
ATOM    381  HE1 TRP A  26       6.612   9.462 -15.973  1.00  1.20           H  
ATOM    382  HE3 TRP A  26       1.951   8.826 -18.510  1.00  1.20           H  
ATOM    383  HZ2 TRP A  26       4.353  10.605 -14.618  1.00  1.20           H  
ATOM    384  HZ3 TRP A  26       0.757   9.975 -16.754  1.00  1.20           H  
ATOM    385  HH2 TRP A  26       1.940  10.873 -14.829  1.00  1.20           H  
ATOM    386  N   GLY A  27       5.271   5.201 -21.401  1.00  1.01           N  
ATOM    387  CA  GLY A  27       4.687   4.351 -22.429  1.00  1.01           C  
ATOM    388  C   GLY A  27       3.175   4.311 -22.170  1.00  1.01           C  
ATOM    389  O   GLY A  27       2.729   4.893 -21.176  1.00  1.01           O  
ATOM    390  H   GLY A  27       5.550   4.816 -20.509  1.00  1.01           H  
ATOM    391 1HA  GLY A  27       4.914   4.768 -23.412  1.00  1.01           H  
ATOM    392 2HA  GLY A  27       5.116   3.351 -22.373  1.00  1.01           H  
ATOM    393  N   PRO A  28       2.377   3.639 -23.021  1.00  0.90           N  
ATOM    394  CA  PRO A  28       0.932   3.452 -22.914  1.00  0.90           C  
ATOM    395  C   PRO A  28       0.525   2.893 -21.570  1.00  0.90           C  
ATOM    396  O   PRO A  28      -0.526   3.220 -21.020  1.00  0.90           O  
ATOM    397  CB  PRO A  28       0.660   2.449 -24.010  1.00  0.90           C  
ATOM    398  CG  PRO A  28       1.769   2.646 -25.000  1.00  0.90           C  
ATOM    399  CD  PRO A  28       2.973   2.937 -24.160  1.00  0.90           C  
ATOM    400  HA  PRO A  28       0.421   4.420 -23.114  1.00  0.90           H  
ATOM    401 1HB  PRO A  28       0.684   1.453 -23.559  1.00  0.90           H  
ATOM    402 2HB  PRO A  28      -0.340   2.585 -24.417  1.00  0.90           H  
ATOM    403 1HG  PRO A  28       1.880   1.747 -25.618  1.00  0.90           H  
ATOM    404 2HG  PRO A  28       1.557   3.470 -25.677  1.00  0.90           H  
ATOM    405 1HD  PRO A  28       3.458   2.005 -23.839  1.00  0.90           H  
ATOM    406 2HD  PRO A  28       3.644   3.566 -24.704  1.00  0.90           H  
ATOM    407  N   GLU A  29       1.421   2.063 -21.020  1.00  0.85           N  
ATOM    408  CA  GLU A  29       1.181   1.406 -19.753  1.00  0.85           C  
ATOM    409  C   GLU A  29       1.257   2.420 -18.649  1.00  0.85           C  
ATOM    410  O   GLU A  29       0.355   2.501 -17.829  1.00  0.85           O  
ATOM    411  CB  GLU A  29       2.215   0.297 -19.529  1.00  0.85           C  
ATOM    412  CG  GLU A  29       2.066  -0.923 -20.455  1.00  0.85           C  
ATOM    413  CD  GLU A  29       3.188  -1.943 -20.294  1.00  0.85           C  
ATOM    414  OE1 GLU A  29       4.121  -1.662 -19.578  1.00  0.85           O  
ATOM    415  OE2 GLU A  29       3.103  -2.996 -20.880  1.00  0.85           O  
ATOM    416  H   GLU A  29       2.269   1.845 -21.515  1.00  0.85           H  
ATOM    417  HA  GLU A  29       0.185   0.973 -19.762  1.00  0.85           H  
ATOM    418 1HB  GLU A  29       3.212   0.699 -19.680  1.00  0.85           H  
ATOM    419 2HB  GLU A  29       2.155  -0.053 -18.493  1.00  0.85           H  
ATOM    420 1HG  GLU A  29       1.117  -1.416 -20.238  1.00  0.85           H  
ATOM    421 2HG  GLU A  29       2.032  -0.582 -21.492  1.00  0.85           H  
ATOM    422  N   ALA A  30       2.321   3.206 -18.642  1.00  0.84           N  
ATOM    423  CA  ALA A  30       2.522   4.222 -17.625  1.00  0.84           C  
ATOM    424  C   ALA A  30       1.380   5.231 -17.643  1.00  0.84           C  
ATOM    425  O   ALA A  30       0.922   5.664 -16.592  1.00  0.84           O  
ATOM    426  CB  ALA A  30       3.853   4.878 -17.841  1.00  0.84           C  
ATOM    427  H   ALA A  30       3.011   3.095 -19.368  1.00  0.84           H  
ATOM    428  HA  ALA A  30       2.519   3.741 -16.648  1.00  0.84           H  
ATOM    429 1HB  ALA A  30       4.021   5.646 -17.094  1.00  0.84           H  
ATOM    430 2HB  ALA A  30       4.638   4.134 -17.786  1.00  0.84           H  
ATOM    431 3HB  ALA A  30       3.847   5.284 -18.788  1.00  0.84           H  
ATOM    432  N   VAL A  31       0.864   5.576 -18.825  1.00  0.83           N  
ATOM    433  CA  VAL A  31      -0.289   6.473 -18.826  1.00  0.83           C  
ATOM    434  C   VAL A  31      -1.494   5.802 -18.172  1.00  0.83           C  
ATOM    435  O   VAL A  31      -2.162   6.403 -17.321  1.00  0.83           O  
ATOM    436  CB  VAL A  31      -0.643   6.961 -20.243  1.00  0.83           C  
ATOM    437  CG1 VAL A  31      -1.979   7.688 -20.242  1.00  0.83           C  
ATOM    438  CG2 VAL A  31       0.407   7.942 -20.688  1.00  0.83           C  
ATOM    439  H   VAL A  31       1.279   5.230 -19.692  1.00  0.83           H  
ATOM    440  HA  VAL A  31      -0.032   7.353 -18.238  1.00  0.83           H  
ATOM    441  HB  VAL A  31      -0.700   6.106 -20.925  1.00  0.83           H  
ATOM    442 1HG1 VAL A  31      -2.199   8.034 -21.253  1.00  0.83           H  
ATOM    443 2HG1 VAL A  31      -2.765   7.007 -19.912  1.00  0.83           H  
ATOM    444 3HG1 VAL A  31      -1.930   8.539 -19.564  1.00  0.83           H  
ATOM    445 1HG2 VAL A  31       0.162   8.306 -21.668  1.00  0.83           H  
ATOM    446 2HG2 VAL A  31       0.416   8.772 -20.000  1.00  0.83           H  
ATOM    447 3HG2 VAL A  31       1.386   7.458 -20.702  1.00  0.83           H  
ATOM    448  N   ALA A  32      -1.766   4.542 -18.532  1.00  0.84           N  
ATOM    449  CA  ALA A  32      -2.887   3.844 -17.920  1.00  0.84           C  
ATOM    450  C   ALA A  32      -2.700   3.729 -16.408  1.00  0.84           C  
ATOM    451  O   ALA A  32      -3.632   3.965 -15.637  1.00  0.84           O  
ATOM    452  CB  ALA A  32      -3.018   2.447 -18.515  1.00  0.84           C  
ATOM    453  H   ALA A  32      -1.202   4.069 -19.242  1.00  0.84           H  
ATOM    454  HA  ALA A  32      -3.794   4.417 -18.117  1.00  0.84           H  
ATOM    455 1HB  ALA A  32      -3.859   1.933 -18.074  1.00  0.84           H  
ATOM    456 2HB  ALA A  32      -3.157   2.506 -19.580  1.00  0.84           H  
ATOM    457 3HB  ALA A  32      -2.108   1.891 -18.309  1.00  0.84           H  
ATOM    458  N   GLU A  33      -1.475   3.408 -15.977  1.00  0.85           N  
ATOM    459  CA  GLU A  33      -1.167   3.258 -14.563  1.00  0.85           C  
ATOM    460  C   GLU A  33      -1.295   4.569 -13.821  1.00  0.85           C  
ATOM    461  O   GLU A  33      -1.808   4.599 -12.702  1.00  0.85           O  
ATOM    462  CB  GLU A  33       0.245   2.709 -14.363  1.00  0.85           C  
ATOM    463  CG  GLU A  33       0.470   1.242 -14.742  1.00  0.85           C  
ATOM    464  CD  GLU A  33       1.942   0.826 -14.634  1.00  0.85           C  
ATOM    465  OE1 GLU A  33       2.786   1.690 -14.454  1.00  0.85           O  
ATOM    466  OE2 GLU A  33       2.209  -0.352 -14.714  1.00  0.85           O  
ATOM    467  H   GLU A  33      -0.742   3.245 -16.658  1.00  0.85           H  
ATOM    468  HA  GLU A  33      -1.876   2.554 -14.131  1.00  0.85           H  
ATOM    469 1HB  GLU A  33       0.922   3.297 -14.969  1.00  0.85           H  
ATOM    470 2HB  GLU A  33       0.530   2.833 -13.319  1.00  0.85           H  
ATOM    471 1HG  GLU A  33      -0.120   0.617 -14.073  1.00  0.85           H  
ATOM    472 2HG  GLU A  33       0.116   1.073 -15.754  1.00  0.85           H  
ATOM    473  N   ALA A  34      -0.850   5.665 -14.442  1.00  0.86           N  
ATOM    474  CA  ALA A  34      -0.930   6.976 -13.824  1.00  0.86           C  
ATOM    475  C   ALA A  34      -2.370   7.327 -13.563  1.00  0.86           C  
ATOM    476  O   ALA A  34      -2.708   7.855 -12.503  1.00  0.86           O  
ATOM    477  CB  ALA A  34      -0.283   8.019 -14.717  1.00  0.86           C  
ATOM    478  H   ALA A  34      -0.413   5.584 -15.356  1.00  0.86           H  
ATOM    479  HA  ALA A  34      -0.420   6.936 -12.869  1.00  0.86           H  
ATOM    480 1HB  ALA A  34      -0.330   8.987 -14.240  1.00  0.86           H  
ATOM    481 2HB  ALA A  34       0.753   7.750 -14.891  1.00  0.86           H  
ATOM    482 3HB  ALA A  34      -0.805   8.055 -15.671  1.00  0.86           H  
ATOM    483  N   PHE A  35      -3.233   6.981 -14.513  1.00  0.87           N  
ATOM    484  CA  PHE A  35      -4.648   7.226 -14.360  1.00  0.87           C  
ATOM    485  C   PHE A  35      -5.229   6.353 -13.248  1.00  0.87           C  
ATOM    486  O   PHE A  35      -6.018   6.833 -12.426  1.00  0.87           O  
ATOM    487  CB  PHE A  35      -5.401   6.968 -15.630  1.00  0.87           C  
ATOM    488  CG  PHE A  35      -6.802   7.366 -15.483  1.00  0.87           C  
ATOM    489  CD1 PHE A  35      -7.175   8.691 -15.707  1.00  0.87           C  
ATOM    490  CD2 PHE A  35      -7.757   6.462 -15.072  1.00  0.87           C  
ATOM    491  CE1 PHE A  35      -8.475   9.079 -15.561  1.00  0.87           C  
ATOM    492  CE2 PHE A  35      -9.040   6.855 -14.920  1.00  0.87           C  
ATOM    493  CZ  PHE A  35      -9.400   8.158 -15.175  1.00  0.87           C  
ATOM    494  H   PHE A  35      -2.888   6.562 -15.382  1.00  0.87           H  
ATOM    495  HA  PHE A  35      -4.786   8.270 -14.087  1.00  0.87           H  
ATOM    496 1HB  PHE A  35      -4.956   7.524 -16.452  1.00  0.87           H  
ATOM    497 2HB  PHE A  35      -5.346   5.925 -15.868  1.00  0.87           H  
ATOM    498  HD1 PHE A  35      -6.419   9.415 -16.015  1.00  0.87           H  
ATOM    499  HD2 PHE A  35      -7.476   5.429 -14.872  1.00  0.87           H  
ATOM    500  HE1 PHE A  35      -8.771  10.110 -15.750  1.00  0.87           H  
ATOM    501  HE2 PHE A  35      -9.791   6.135 -14.595  1.00  0.87           H  
ATOM    502  HZ  PHE A  35     -10.423   8.444 -15.069  1.00  0.87           H  
ATOM    503  N   ARG A  36      -4.900   5.048 -13.245  1.00  0.88           N  
ATOM    504  CA  ARG A  36      -5.438   4.156 -12.221  1.00  0.88           C  
ATOM    505  C   ARG A  36      -5.022   4.653 -10.838  1.00  0.88           C  
ATOM    506  O   ARG A  36      -5.832   4.694  -9.904  1.00  0.88           O  
ATOM    507  CB  ARG A  36      -4.922   2.730 -12.386  1.00  0.88           C  
ATOM    508  CG  ARG A  36      -5.409   1.967 -13.607  1.00  0.88           C  
ATOM    509  CD  ARG A  36      -4.990   0.533 -13.549  1.00  0.88           C  
ATOM    510  NE  ARG A  36      -5.284  -0.210 -14.778  1.00  0.88           N  
ATOM    511  CZ  ARG A  36      -4.400  -0.400 -15.763  1.00  0.88           C  
ATOM    512  NH1 ARG A  36      -3.198   0.107 -15.657  1.00  0.88           N  
ATOM    513  NH2 ARG A  36      -4.758  -1.109 -16.810  1.00  0.88           N  
ATOM    514  H   ARG A  36      -4.269   4.681 -13.962  1.00  0.88           H  
ATOM    515  HA  ARG A  36      -6.527   4.157 -12.291  1.00  0.88           H  
ATOM    516 1HB  ARG A  36      -3.835   2.752 -12.434  1.00  0.88           H  
ATOM    517 2HB  ARG A  36      -5.196   2.147 -11.508  1.00  0.88           H  
ATOM    518 1HG  ARG A  36      -6.467   2.027 -13.657  1.00  0.88           H  
ATOM    519 2HG  ARG A  36      -4.992   2.395 -14.498  1.00  0.88           H  
ATOM    520 1HD  ARG A  36      -3.915   0.487 -13.377  1.00  0.88           H  
ATOM    521 2HD  ARG A  36      -5.505   0.042 -12.728  1.00  0.88           H  
ATOM    522  HE  ARG A  36      -6.207  -0.669 -14.903  1.00  0.88           H  
ATOM    523 1HH1 ARG A  36      -2.975   0.641 -14.831  1.00  0.88           H  
ATOM    524 2HH1 ARG A  36      -2.508  -0.053 -16.375  1.00  0.88           H  
ATOM    525 1HH2 ARG A  36      -5.720  -1.498 -16.822  1.00  0.88           H  
ATOM    526 2HH2 ARG A  36      -4.114  -1.282 -17.560  1.00  0.88           H  
ATOM    527  N   TYR A  37      -3.757   5.080 -10.735  1.00  0.89           N  
ATOM    528  CA  TYR A  37      -3.218   5.641  -9.513  1.00  0.89           C  
ATOM    529  C   TYR A  37      -4.025   6.866  -9.132  1.00  0.89           C  
ATOM    530  O   TYR A  37      -4.481   6.978  -7.993  1.00  0.89           O  
ATOM    531  CB  TYR A  37      -1.739   6.007  -9.682  1.00  0.89           C  
ATOM    532  CG  TYR A  37      -1.157   6.697  -8.483  1.00  0.89           C  
ATOM    533  CD1 TYR A  37      -0.755   5.985  -7.369  1.00  0.89           C  
ATOM    534  CD2 TYR A  37      -1.045   8.058  -8.496  1.00  0.89           C  
ATOM    535  CE1 TYR A  37      -0.239   6.663  -6.278  1.00  0.89           C  
ATOM    536  CE2 TYR A  37      -0.529   8.729  -7.411  1.00  0.89           C  
ATOM    537  CZ  TYR A  37      -0.127   8.046  -6.313  1.00  0.89           C  
ATOM    538  OH  TYR A  37       0.381   8.734  -5.238  1.00  0.89           O  
ATOM    539  H   TYR A  37      -3.143   5.002 -11.537  1.00  0.89           H  
ATOM    540  HA  TYR A  37      -3.309   4.912  -8.714  1.00  0.89           H  
ATOM    541 1HB  TYR A  37      -1.158   5.105  -9.882  1.00  0.89           H  
ATOM    542 2HB  TYR A  37      -1.621   6.661 -10.539  1.00  0.89           H  
ATOM    543  HD1 TYR A  37      -0.847   4.900  -7.348  1.00  0.89           H  
ATOM    544  HD2 TYR A  37      -1.371   8.603  -9.376  1.00  0.89           H  
ATOM    545  HE1 TYR A  37       0.074   6.115  -5.403  1.00  0.89           H  
ATOM    546  HE2 TYR A  37      -0.442   9.807  -7.428  1.00  0.89           H  
ATOM    547  HH  TYR A  37       0.338   9.679  -5.420  1.00  0.89           H  
ATOM    548  N   ALA A  38      -4.231   7.768 -10.099  1.00  0.89           N  
ATOM    549  CA  ALA A  38      -4.990   8.984  -9.867  1.00  0.89           C  
ATOM    550  C   ALA A  38      -6.417   8.666  -9.436  1.00  0.89           C  
ATOM    551  O   ALA A  38      -6.972   9.379  -8.601  1.00  0.89           O  
ATOM    552  CB  ALA A  38      -5.013   9.835 -11.132  1.00  0.89           C  
ATOM    553  H   ALA A  38      -3.815   7.627 -11.015  1.00  0.89           H  
ATOM    554  HA  ALA A  38      -4.506   9.529  -9.076  1.00  0.89           H  
ATOM    555 1HB  ALA A  38      -5.552  10.758 -10.941  1.00  0.89           H  
ATOM    556 2HB  ALA A  38      -3.991  10.070 -11.426  1.00  0.89           H  
ATOM    557 3HB  ALA A  38      -5.501   9.287 -11.929  1.00  0.89           H  
ATOM    558  N   THR A  39      -7.011   7.591  -9.953  1.00  0.88           N  
ATOM    559  CA  THR A  39      -8.360   7.214  -9.551  1.00  0.88           C  
ATOM    560  C   THR A  39      -8.363   6.858  -8.067  1.00  0.88           C  
ATOM    561  O   THR A  39      -9.222   7.323  -7.318  1.00  0.88           O  
ATOM    562  CB  THR A  39      -8.890   6.027 -10.372  1.00  0.88           C  
ATOM    563  OG1 THR A  39      -8.921   6.389 -11.747  1.00  0.88           O  
ATOM    564  CG2 THR A  39     -10.309   5.628  -9.904  1.00  0.88           C  
ATOM    565  H   THR A  39      -6.525   7.045 -10.664  1.00  0.88           H  
ATOM    566  HA  THR A  39      -9.021   8.067  -9.703  1.00  0.88           H  
ATOM    567  HB  THR A  39      -8.228   5.180 -10.250  1.00  0.88           H  
ATOM    568  HG1 THR A  39      -8.019   6.682 -12.013  1.00  0.88           H  
ATOM    569 1HG2 THR A  39     -10.663   4.787 -10.499  1.00  0.88           H  
ATOM    570 2HG2 THR A  39     -10.278   5.339  -8.852  1.00  0.88           H  
ATOM    571 3HG2 THR A  39     -10.992   6.459 -10.020  1.00  0.88           H  
ATOM    572  N   ARG A  40      -7.376   6.065  -7.629  1.00  0.86           N  
ATOM    573  CA  ARG A  40      -7.290   5.700  -6.214  1.00  0.86           C  
ATOM    574  C   ARG A  40      -7.003   6.916  -5.350  1.00  0.86           C  
ATOM    575  O   ARG A  40      -7.615   7.106  -4.296  1.00  0.86           O  
ATOM    576  CB  ARG A  40      -6.205   4.665  -5.974  1.00  0.86           C  
ATOM    577  CG  ARG A  40      -5.951   4.373  -4.500  1.00  0.86           C  
ATOM    578  CD  ARG A  40      -7.136   3.830  -3.817  1.00  0.86           C  
ATOM    579  NE  ARG A  40      -6.885   3.618  -2.406  1.00  0.86           N  
ATOM    580  CZ  ARG A  40      -7.819   3.278  -1.498  1.00  0.86           C  
ATOM    581  NH1 ARG A  40      -9.072   3.088  -1.862  1.00  0.86           N  
ATOM    582  NH2 ARG A  40      -7.467   3.144  -0.232  1.00  0.86           N  
ATOM    583  H   ARG A  40      -6.692   5.705  -8.300  1.00  0.86           H  
ATOM    584  HA  ARG A  40      -8.245   5.275  -5.910  1.00  0.86           H  
ATOM    585 1HB  ARG A  40      -6.476   3.731  -6.462  1.00  0.86           H  
ATOM    586 2HB  ARG A  40      -5.269   5.009  -6.417  1.00  0.86           H  
ATOM    587 1HG  ARG A  40      -5.140   3.653  -4.408  1.00  0.86           H  
ATOM    588 2HG  ARG A  40      -5.671   5.300  -3.998  1.00  0.86           H  
ATOM    589 1HD  ARG A  40      -7.931   4.557  -3.905  1.00  0.86           H  
ATOM    590 2HD  ARG A  40      -7.444   2.886  -4.267  1.00  0.86           H  
ATOM    591  HE  ARG A  40      -5.941   3.754  -2.078  1.00  0.86           H  
ATOM    592 1HH1 ARG A  40      -9.352   3.204  -2.848  1.00  0.86           H  
ATOM    593 2HH1 ARG A  40      -9.766   2.837  -1.176  1.00  0.86           H  
ATOM    594 1HH2 ARG A  40      -6.508   3.312   0.035  1.00  0.86           H  
ATOM    595 2HH2 ARG A  40      -8.157   2.897   0.461  1.00  0.86           H  
ATOM    596  N   TRP A  41      -6.088   7.754  -5.812  1.00  0.84           N  
ATOM    597  CA  TRP A  41      -5.730   8.973  -5.116  1.00  0.84           C  
ATOM    598  C   TRP A  41      -7.016   9.764  -4.902  1.00  0.84           C  
ATOM    599  O   TRP A  41      -7.343  10.189  -3.793  1.00  0.84           O  
ATOM    600  CB  TRP A  41      -4.730   9.755  -5.976  1.00  0.84           C  
ATOM    601  CG  TRP A  41      -4.179  10.985  -5.384  1.00  0.84           C  
ATOM    602  CD1 TRP A  41      -4.578  12.258  -5.614  1.00  0.84           C  
ATOM    603  CD2 TRP A  41      -3.076  11.071  -4.472  1.00  0.84           C  
ATOM    604  NE1 TRP A  41      -3.796  13.128  -4.902  1.00  0.84           N  
ATOM    605  CE2 TRP A  41      -2.878  12.423  -4.202  1.00  0.84           C  
ATOM    606  CE3 TRP A  41      -2.251  10.125  -3.872  1.00  0.84           C  
ATOM    607  CZ2 TRP A  41      -1.885  12.861  -3.354  1.00  0.84           C  
ATOM    608  CZ3 TRP A  41      -1.253  10.561  -3.016  1.00  0.84           C  
ATOM    609  CH2 TRP A  41      -1.075  11.895  -2.762  1.00  0.84           C  
ATOM    610  H   TRP A  41      -5.613   7.534  -6.685  1.00  0.84           H  
ATOM    611  HA  TRP A  41      -5.288   8.727  -4.151  1.00  0.84           H  
ATOM    612 1HB  TRP A  41      -3.897   9.100  -6.246  1.00  0.84           H  
ATOM    613 2HB  TRP A  41      -5.214  10.042  -6.896  1.00  0.84           H  
ATOM    614  HD1 TRP A  41      -5.391  12.539  -6.273  1.00  0.84           H  
ATOM    615  HE1 TRP A  41      -3.851  14.164  -4.883  1.00  0.84           H  
ATOM    616  HE3 TRP A  41      -2.388   9.062  -4.074  1.00  0.84           H  
ATOM    617  HZ2 TRP A  41      -1.735  13.924  -3.146  1.00  0.84           H  
ATOM    618  HZ3 TRP A  41      -0.612   9.813  -2.549  1.00  0.84           H  
ATOM    619  HH2 TRP A  41      -0.280  12.205  -2.084  1.00  0.84           H  
ATOM    620  N   PHE A  42      -7.767   9.917  -5.980  1.00  0.80           N  
ATOM    621  CA  PHE A  42      -9.004  10.647  -5.974  1.00  0.80           C  
ATOM    622  C   PHE A  42      -9.953  10.054  -4.936  1.00  0.80           C  
ATOM    623  O   PHE A  42     -10.486  10.799  -4.118  1.00  0.80           O  
ATOM    624  CB  PHE A  42      -9.661  10.574  -7.335  1.00  0.80           C  
ATOM    625  CG  PHE A  42     -10.736  11.488  -7.497  1.00  0.80           C  
ATOM    626  CD1 PHE A  42     -10.426  12.712  -7.989  1.00  0.80           C  
ATOM    627  CD2 PHE A  42     -12.031  11.200  -7.169  1.00  0.80           C  
ATOM    628  CE1 PHE A  42     -11.362  13.624  -8.183  1.00  0.80           C  
ATOM    629  CE2 PHE A  42     -12.991  12.150  -7.353  1.00  0.80           C  
ATOM    630  CZ  PHE A  42     -12.635  13.365  -7.866  1.00  0.80           C  
ATOM    631  H   PHE A  42      -7.452   9.533  -6.865  1.00  0.80           H  
ATOM    632  HA  PHE A  42      -8.801  11.687  -5.717  1.00  0.80           H  
ATOM    633 1HB  PHE A  42      -8.927  10.778  -8.105  1.00  0.80           H  
ATOM    634 2HB  PHE A  42     -10.046   9.581  -7.506  1.00  0.80           H  
ATOM    635  HD1 PHE A  42      -9.390  12.933  -8.239  1.00  0.80           H  
ATOM    636  HD2 PHE A  42     -12.280  10.229  -6.764  1.00  0.80           H  
ATOM    637  HE1 PHE A  42     -11.090  14.563  -8.589  1.00  0.80           H  
ATOM    638  HE2 PHE A  42     -14.026  11.951  -7.095  1.00  0.80           H  
ATOM    639  HZ  PHE A  42     -13.375  14.134  -8.012  1.00  0.80           H  
ATOM    640  N   GLN A  43     -10.087   8.705  -4.891  1.00  0.76           N  
ATOM    641  CA  GLN A  43     -10.999   8.053  -3.936  1.00  0.76           C  
ATOM    642  C   GLN A  43     -10.670   8.475  -2.512  1.00  0.76           C  
ATOM    643  O   GLN A  43     -11.572   8.788  -1.728  1.00  0.76           O  
ATOM    644  CB  GLN A  43     -10.890   6.510  -3.970  1.00  0.76           C  
ATOM    645  CG  GLN A  43     -11.445   5.791  -5.191  1.00  0.76           C  
ATOM    646  CD  GLN A  43     -11.156   4.273  -5.171  1.00  0.76           C  
ATOM    647  OE1 GLN A  43     -10.199   3.856  -4.501  1.00  0.76           O  
ATOM    648  NE2 GLN A  43     -11.951   3.446  -5.866  1.00  0.76           N  
ATOM    649  H   GLN A  43      -9.596   8.138  -5.582  1.00  0.76           H  
ATOM    650  HA  GLN A  43     -12.019   8.332  -4.170  1.00  0.76           H  
ATOM    651 1HB  GLN A  43      -9.853   6.224  -3.868  1.00  0.76           H  
ATOM    652 2HB  GLN A  43     -11.410   6.108  -3.107  1.00  0.76           H  
ATOM    653 1HG  GLN A  43     -12.514   5.911  -5.181  1.00  0.76           H  
ATOM    654 2HG  GLN A  43     -11.016   6.216  -6.087  1.00  0.76           H  
ATOM    655 1HE2 GLN A  43     -11.776   2.464  -5.854  1.00  0.76           H  
ATOM    656 2HE2 GLN A  43     -12.760   3.773  -6.413  1.00  0.76           H  
ATOM    657  N   VAL A  44      -9.380   8.600  -2.210  1.00  0.72           N  
ATOM    658  CA  VAL A  44      -8.932   8.996  -0.880  1.00  0.72           C  
ATOM    659  C   VAL A  44      -9.500  10.355  -0.485  1.00  0.72           C  
ATOM    660  O   VAL A  44      -9.811  10.589   0.687  1.00  0.72           O  
ATOM    661  CB  VAL A  44      -7.394   9.051  -0.792  1.00  0.72           C  
ATOM    662  CG1 VAL A  44      -6.973   9.662   0.528  1.00  0.72           C  
ATOM    663  CG2 VAL A  44      -6.826   7.649  -0.961  1.00  0.72           C  
ATOM    664  H   VAL A  44      -8.688   8.352  -2.924  1.00  0.72           H  
ATOM    665  HA  VAL A  44      -9.286   8.252  -0.168  1.00  0.72           H  
ATOM    666  HB  VAL A  44      -7.016   9.691  -1.559  1.00  0.72           H  
ATOM    667 1HG1 VAL A  44      -5.886   9.717   0.572  1.00  0.72           H  
ATOM    668 2HG1 VAL A  44      -7.390  10.667   0.608  1.00  0.72           H  
ATOM    669 3HG1 VAL A  44      -7.340   9.051   1.347  1.00  0.72           H  
ATOM    670 1HG2 VAL A  44      -5.740   7.688  -0.911  1.00  0.72           H  
ATOM    671 2HG2 VAL A  44      -7.204   7.007  -0.171  1.00  0.72           H  
ATOM    672 3HG2 VAL A  44      -7.130   7.254  -1.924  1.00  0.72           H  
ATOM    673  N   TYR A  45      -9.597  11.266  -1.449  1.00  0.68           N  
ATOM    674  CA  TYR A  45     -10.067  12.610  -1.160  1.00  0.68           C  
ATOM    675  C   TYR A  45     -11.527  12.882  -1.562  1.00  0.68           C  
ATOM    676  O   TYR A  45     -11.978  14.029  -1.504  1.00  0.68           O  
ATOM    677  CB  TYR A  45      -9.130  13.591  -1.838  1.00  0.68           C  
ATOM    678  CG  TYR A  45      -7.727  13.402  -1.331  1.00  0.68           C  
ATOM    679  CD1 TYR A  45      -6.787  12.780  -2.127  1.00  0.68           C  
ATOM    680  CD2 TYR A  45      -7.391  13.806  -0.057  1.00  0.68           C  
ATOM    681  CE1 TYR A  45      -5.514  12.570  -1.657  1.00  0.68           C  
ATOM    682  CE2 TYR A  45      -6.115  13.601   0.416  1.00  0.68           C  
ATOM    683  CZ  TYR A  45      -5.175  12.985  -0.381  1.00  0.68           C  
ATOM    684  OH  TYR A  45      -3.902  12.778   0.097  1.00  0.68           O  
ATOM    685  H   TYR A  45      -9.341  11.007  -2.409  1.00  0.68           H  
ATOM    686  HA  TYR A  45      -9.996  12.767  -0.085  1.00  0.68           H  
ATOM    687 1HB  TYR A  45      -9.138  13.428  -2.920  1.00  0.68           H  
ATOM    688 2HB  TYR A  45      -9.446  14.617  -1.637  1.00  0.68           H  
ATOM    689  HD1 TYR A  45      -7.058  12.456  -3.127  1.00  0.68           H  
ATOM    690  HD2 TYR A  45      -8.134  14.287   0.576  1.00  0.68           H  
ATOM    691  HE1 TYR A  45      -4.785  12.078  -2.282  1.00  0.68           H  
ATOM    692  HE2 TYR A  45      -5.852  13.923   1.423  1.00  0.68           H  
ATOM    693  HH  TYR A  45      -3.875  12.984   1.035  1.00  0.68           H  
ATOM    694  N   VAL A  46     -12.294  11.845  -1.908  1.00  0.65           N  
ATOM    695  CA  VAL A  46     -13.686  12.069  -2.304  1.00  0.65           C  
ATOM    696  C   VAL A  46     -14.526  12.698  -1.226  1.00  0.65           C  
ATOM    697  O   VAL A  46     -15.377  13.531  -1.528  1.00  0.65           O  
ATOM    698  CB  VAL A  46     -14.369  10.811  -2.818  1.00  0.65           C  
ATOM    699  CG1 VAL A  46     -15.862  11.047  -2.957  1.00  0.65           C  
ATOM    700  CG2 VAL A  46     -13.839  10.533  -4.156  1.00  0.65           C  
ATOM    701  H   VAL A  46     -11.912  10.895  -1.914  1.00  0.65           H  
ATOM    702  HA  VAL A  46     -13.671  12.755  -3.144  1.00  0.65           H  
ATOM    703  HB  VAL A  46     -14.183   9.977  -2.138  1.00  0.65           H  
ATOM    704 1HG1 VAL A  46     -16.345  10.155  -3.355  1.00  0.65           H  
ATOM    705 2HG1 VAL A  46     -16.282  11.280  -1.981  1.00  0.65           H  
ATOM    706 3HG1 VAL A  46     -16.027  11.876  -3.626  1.00  0.65           H  
ATOM    707 1HG2 VAL A  46     -14.302   9.664  -4.540  1.00  0.65           H  
ATOM    708 2HG2 VAL A  46     -14.048  11.376  -4.800  1.00  0.65           H  
ATOM    709 3HG2 VAL A  46     -12.797  10.392  -4.089  1.00  0.65           H  
ATOM    710  N   GLU A  47     -14.334  12.296   0.023  1.00  0.63           N  
ATOM    711  CA  GLU A  47     -15.130  12.879   1.086  1.00  0.63           C  
ATOM    712  C   GLU A  47     -14.905  14.390   1.165  1.00  0.63           C  
ATOM    713  O   GLU A  47     -15.853  15.143   1.397  1.00  0.63           O  
ATOM    714  CB  GLU A  47     -14.794  12.221   2.423  1.00  0.63           C  
ATOM    715  CG  GLU A  47     -15.264  10.773   2.537  1.00  0.63           C  
ATOM    716  CD  GLU A  47     -14.869  10.115   3.841  1.00  0.63           C  
ATOM    717  OE1 GLU A  47     -14.135  10.713   4.592  1.00  0.63           O  
ATOM    718  OE2 GLU A  47     -15.304   9.012   4.081  1.00  0.63           O  
ATOM    719  H   GLU A  47     -13.628  11.600   0.225  1.00  0.63           H  
ATOM    720  HA  GLU A  47     -16.183  12.701   0.865  1.00  0.63           H  
ATOM    721 1HB  GLU A  47     -13.713  12.239   2.574  1.00  0.63           H  
ATOM    722 2HB  GLU A  47     -15.248  12.790   3.235  1.00  0.63           H  
ATOM    723 1HG  GLU A  47     -16.350  10.749   2.445  1.00  0.63           H  
ATOM    724 2HG  GLU A  47     -14.844  10.206   1.706  1.00  0.63           H  
ATOM    725  N   GLU A  48     -13.662  14.843   0.942  1.00  0.63           N  
ATOM    726  CA  GLU A  48     -13.383  16.275   0.988  1.00  0.63           C  
ATOM    727  C   GLU A  48     -14.102  16.957  -0.160  1.00  0.63           C  
ATOM    728  O   GLU A  48     -14.691  18.031  -0.005  1.00  0.63           O  
ATOM    729  CB  GLU A  48     -11.887  16.555   0.846  1.00  0.63           C  
ATOM    730  CG  GLU A  48     -11.021  16.105   1.995  1.00  0.63           C  
ATOM    731  CD  GLU A  48      -9.574  16.404   1.730  1.00  0.63           C  
ATOM    732  OE1 GLU A  48      -9.281  16.870   0.645  1.00  0.63           O  
ATOM    733  OE2 GLU A  48      -8.758  16.162   2.589  1.00  0.63           O  
ATOM    734  H   GLU A  48     -12.921  14.186   0.731  1.00  0.63           H  
ATOM    735  HA  GLU A  48     -13.751  16.683   1.929  1.00  0.63           H  
ATOM    736 1HB  GLU A  48     -11.513  16.070  -0.055  1.00  0.63           H  
ATOM    737 2HB  GLU A  48     -11.735  17.626   0.718  1.00  0.63           H  
ATOM    738 1HG  GLU A  48     -11.335  16.611   2.906  1.00  0.63           H  
ATOM    739 2HG  GLU A  48     -11.150  15.031   2.134  1.00  0.63           H  
ATOM    740  N   LEU A  49     -14.080  16.297  -1.313  1.00  0.65           N  
ATOM    741  CA  LEU A  49     -14.696  16.848  -2.495  1.00  0.65           C  
ATOM    742  C   LEU A  49     -16.202  16.923  -2.315  1.00  0.65           C  
ATOM    743  O   LEU A  49     -16.835  17.873  -2.763  1.00  0.65           O  
ATOM    744  CB  LEU A  49     -14.315  15.997  -3.692  1.00  0.65           C  
ATOM    745  CG  LEU A  49     -12.838  16.041  -4.043  1.00  0.65           C  
ATOM    746  CD1 LEU A  49     -12.556  15.049  -5.101  1.00  0.65           C  
ATOM    747  CD2 LEU A  49     -12.478  17.405  -4.488  1.00  0.65           C  
ATOM    748  H   LEU A  49     -13.572  15.414  -1.370  1.00  0.65           H  
ATOM    749  HA  LEU A  49     -14.319  17.853  -2.642  1.00  0.65           H  
ATOM    750 1HB  LEU A  49     -14.579  14.970  -3.486  1.00  0.65           H  
ATOM    751 2HB  LEU A  49     -14.873  16.345  -4.555  1.00  0.65           H  
ATOM    752  HG  LEU A  49     -12.248  15.783  -3.170  1.00  0.65           H  
ATOM    753 1HD1 LEU A  49     -11.497  15.071  -5.349  1.00  0.65           H  
ATOM    754 2HD1 LEU A  49     -12.820  14.055  -4.763  1.00  0.65           H  
ATOM    755 3HD1 LEU A  49     -13.145  15.309  -5.969  1.00  0.65           H  
ATOM    756 1HD2 LEU A  49     -11.417  17.431  -4.734  1.00  0.65           H  
ATOM    757 2HD2 LEU A  49     -13.066  17.668  -5.366  1.00  0.65           H  
ATOM    758 3HD2 LEU A  49     -12.683  18.109  -3.688  1.00  0.65           H  
ATOM    759  N   ASN A  50     -16.786  15.938  -1.635  1.00  0.70           N  
ATOM    760  CA  ASN A  50     -18.210  15.991  -1.353  1.00  0.70           C  
ATOM    761  C   ASN A  50     -18.505  17.076  -0.307  1.00  0.70           C  
ATOM    762  O   ASN A  50     -19.518  17.768  -0.399  1.00  0.70           O  
ATOM    763  CB  ASN A  50     -18.743  14.638  -0.934  1.00  0.70           C  
ATOM    764  CG  ASN A  50     -18.901  13.674  -2.112  1.00  0.70           C  
ATOM    765  OD1 ASN A  50     -19.029  14.083  -3.283  1.00  0.70           O  
ATOM    766  ND2 ASN A  50     -18.926  12.406  -1.815  1.00  0.70           N  
ATOM    767  H   ASN A  50     -16.232  15.148  -1.316  1.00  0.70           H  
ATOM    768  HA  ASN A  50     -18.733  16.276  -2.264  1.00  0.70           H  
ATOM    769 1HB  ASN A  50     -18.062  14.197  -0.202  1.00  0.70           H  
ATOM    770 2HB  ASN A  50     -19.712  14.764  -0.449  1.00  0.70           H  
ATOM    771 1HD2 ASN A  50     -19.072  11.723  -2.541  1.00  0.70           H  
ATOM    772 2HD2 ASN A  50     -18.832  12.113  -0.865  1.00  0.70           H  
ATOM    773  N   ALA A  51     -17.598  17.285   0.659  1.00  0.79           N  
ATOM    774  CA  ALA A  51     -17.793  18.320   1.678  1.00  0.79           C  
ATOM    775  C   ALA A  51     -17.904  19.698   1.026  1.00  0.79           C  
ATOM    776  O   ALA A  51     -18.728  20.522   1.416  1.00  0.79           O  
ATOM    777  CB  ALA A  51     -16.655  18.313   2.681  1.00  0.79           C  
ATOM    778  H   ALA A  51     -16.778  16.684   0.724  1.00  0.79           H  
ATOM    779  HA  ALA A  51     -18.724  18.110   2.201  1.00  0.79           H  
ATOM    780 1HB  ALA A  51     -16.837  19.072   3.439  1.00  0.79           H  
ATOM    781 2HB  ALA A  51     -16.596  17.332   3.150  1.00  0.79           H  
ATOM    782 3HB  ALA A  51     -15.722  18.526   2.176  1.00  0.79           H  
ATOM    783  N   LEU A  52     -17.142  19.912  -0.040  1.00  0.95           N  
ATOM    784  CA  LEU A  52     -17.162  21.176  -0.775  1.00  0.95           C  
ATOM    785  C   LEU A  52     -18.540  21.456  -1.385  1.00  0.95           C  
ATOM    786  O   LEU A  52     -18.851  22.593  -1.741  1.00  0.95           O  
ATOM    787  CB  LEU A  52     -16.117  21.158  -1.897  1.00  0.95           C  
ATOM    788  CG  LEU A  52     -14.657  21.160  -1.474  1.00  0.95           C  
ATOM    789  CD1 LEU A  52     -13.788  20.956  -2.699  1.00  0.95           C  
ATOM    790  CD2 LEU A  52     -14.337  22.466  -0.826  1.00  0.95           C  
ATOM    791  H   LEU A  52     -16.468  19.189  -0.304  1.00  0.95           H  
ATOM    792  HA  LEU A  52     -16.920  21.982  -0.083  1.00  0.95           H  
ATOM    793 1HB  LEU A  52     -16.269  20.262  -2.469  1.00  0.95           H  
ATOM    794 2HB  LEU A  52     -16.277  22.020  -2.551  1.00  0.95           H  
ATOM    795  HG  LEU A  52     -14.475  20.348  -0.781  1.00  0.95           H  
ATOM    796 1HD1 LEU A  52     -12.740  20.951  -2.412  1.00  0.95           H  
ATOM    797 2HD1 LEU A  52     -14.040  20.017  -3.154  1.00  0.95           H  
ATOM    798 3HD1 LEU A  52     -13.967  21.761  -3.407  1.00  0.95           H  
ATOM    799 1HD2 LEU A  52     -13.291  22.479  -0.524  1.00  0.95           H  
ATOM    800 2HD2 LEU A  52     -14.520  23.247  -1.553  1.00  0.95           H  
ATOM    801 3HD2 LEU A  52     -14.973  22.608   0.047  1.00  0.95           H  
ATOM    802  N   ASN A  53     -19.361  20.414  -1.543  1.00  1.19           N  
ATOM    803  CA  ASN A  53     -20.657  20.547  -2.170  1.00  1.19           C  
ATOM    804  C   ASN A  53     -21.812  20.596  -1.172  1.00  1.19           C  
ATOM    805  O   ASN A  53     -22.974  20.468  -1.573  1.00  1.19           O  
ATOM    806  CB  ASN A  53     -20.870  19.370  -3.079  1.00  1.19           C  
ATOM    807  CG  ASN A  53     -19.956  19.322  -4.172  1.00  1.19           C  
ATOM    808  OD1 ASN A  53     -20.087  19.963  -5.229  1.00  1.19           O  
ATOM    809  ND2 ASN A  53     -18.941  18.584  -3.942  1.00  1.19           N  
ATOM    810  H   ASN A  53     -19.099  19.491  -1.202  1.00  1.19           H  
ATOM    811  HA  ASN A  53     -20.661  21.474  -2.734  1.00  1.19           H  
ATOM    812 1HB  ASN A  53     -20.783  18.447  -2.512  1.00  1.19           H  
ATOM    813 2HB  ASN A  53     -21.862  19.418  -3.490  1.00  1.19           H  
ATOM    814 1HD2 ASN A  53     -18.216  18.499  -4.607  1.00  1.19           H  
ATOM    815 2HD2 ASN A  53     -18.811  18.116  -3.060  1.00  1.19           H  
ATOM    816  N   VAL A  54     -21.513  20.747   0.132  1.00  1.51           N  
ATOM    817  CA  VAL A  54     -22.575  20.878   1.147  1.00  1.51           C  
ATOM    818  C   VAL A  54     -23.058  22.331   1.195  1.00  1.51           C  
ATOM    819  O   VAL A  54     -24.043  22.670   1.852  1.00  1.51           O  
ATOM    820  CB  VAL A  54     -22.114  20.444   2.554  1.00  1.51           C  
ATOM    821  CG1 VAL A  54     -21.252  21.506   3.180  1.00  1.51           C  
ATOM    822  CG2 VAL A  54     -23.337  20.182   3.418  1.00  1.51           C  
ATOM    823  H   VAL A  54     -20.537  20.782   0.437  1.00  1.51           H  
ATOM    824  HA  VAL A  54     -23.411  20.244   0.853  1.00  1.51           H  
ATOM    825  HB  VAL A  54     -21.510  19.538   2.467  1.00  1.51           H  
ATOM    826 1HG1 VAL A  54     -20.921  21.181   4.164  1.00  1.51           H  
ATOM    827 2HG1 VAL A  54     -20.411  21.668   2.563  1.00  1.51           H  
ATOM    828 3HG1 VAL A  54     -21.811  22.433   3.279  1.00  1.51           H  
ATOM    829 1HG2 VAL A  54     -23.018  19.864   4.410  1.00  1.51           H  
ATOM    830 2HG2 VAL A  54     -23.925  21.097   3.499  1.00  1.51           H  
ATOM    831 3HG2 VAL A  54     -23.945  19.400   2.965  1.00  1.51           H  
ATOM    832  N   TYR A  55     -22.300  23.174   0.523  1.00  1.85           N  
ATOM    833  CA  TYR A  55     -22.462  24.607   0.429  1.00  1.85           C  
ATOM    834  C   TYR A  55     -23.557  24.962  -0.579  1.00  1.85           C  
ATOM    835  O   TYR A  55     -23.905  24.132  -1.409  1.00  1.85           O  
ATOM    836  CB  TYR A  55     -21.101  25.182   0.075  1.00  1.85           C  
ATOM    837  CG  TYR A  55     -20.179  25.050   1.247  1.00  1.85           C  
ATOM    838  CD1 TYR A  55     -19.401  23.930   1.371  1.00  1.85           C  
ATOM    839  CD2 TYR A  55     -20.122  26.043   2.207  1.00  1.85           C  
ATOM    840  CE1 TYR A  55     -18.576  23.775   2.460  1.00  1.85           C  
ATOM    841  CE2 TYR A  55     -19.289  25.905   3.289  1.00  1.85           C  
ATOM    842  CZ  TYR A  55     -18.518  24.771   3.424  1.00  1.85           C  
ATOM    843  OH  TYR A  55     -17.691  24.627   4.519  1.00  1.85           O  
ATOM    844  H   TYR A  55     -21.522  22.771   0.025  1.00  1.85           H  
ATOM    845  HA  TYR A  55     -22.743  24.954   1.414  1.00  1.85           H  
ATOM    846 1HB  TYR A  55     -20.674  24.632  -0.763  1.00  1.85           H  
ATOM    847 2HB  TYR A  55     -21.181  26.213  -0.209  1.00  1.85           H  
ATOM    848  HD1 TYR A  55     -19.451  23.153   0.620  1.00  1.85           H  
ATOM    849  HD2 TYR A  55     -20.735  26.938   2.107  1.00  1.85           H  
ATOM    850  HE1 TYR A  55     -17.973  22.872   2.557  1.00  1.85           H  
ATOM    851  HE2 TYR A  55     -19.243  26.692   4.045  1.00  1.85           H  
ATOM    852  HH  TYR A  55     -17.606  25.477   4.963  1.00  1.85           H  
ATOM    853  N   PRO A  56     -24.165  26.160  -0.503  1.00  2.07           N  
ATOM    854  CA  PRO A  56     -25.211  26.623  -1.406  1.00  2.07           C  
ATOM    855  C   PRO A  56     -24.810  26.506  -2.864  1.00  2.07           C  
ATOM    856  O   PRO A  56     -23.688  26.874  -3.221  1.00  2.07           O  
ATOM    857  CB  PRO A  56     -25.346  28.099  -1.011  1.00  2.07           C  
ATOM    858  CG  PRO A  56     -24.952  28.134   0.443  1.00  2.07           C  
ATOM    859  CD  PRO A  56     -23.815  27.143   0.559  1.00  2.07           C  
ATOM    860  HA  PRO A  56     -26.139  26.065  -1.210  1.00  2.07           H  
ATOM    861 1HB  PRO A  56     -24.679  28.712  -1.643  1.00  2.07           H  
ATOM    862 2HB  PRO A  56     -26.371  28.448  -1.199  1.00  2.07           H  
ATOM    863 1HG  PRO A  56     -24.661  29.156   0.731  1.00  2.07           H  
ATOM    864 2HG  PRO A  56     -25.815  27.862   1.071  1.00  2.07           H  
ATOM    865 1HD  PRO A  56     -22.859  27.643   0.351  1.00  2.07           H  
ATOM    866 2HD  PRO A  56     -23.861  26.715   1.562  1.00  2.07           H  
ATOM    867  N   VAL A  57     -25.772  26.049  -3.688  1.00  2.09           N  
ATOM    868  CA  VAL A  57     -25.720  25.814  -5.151  1.00  2.09           C  
ATOM    869  C   VAL A  57     -25.362  24.353  -5.581  1.00  2.09           C  
ATOM    870  O   VAL A  57     -26.178  23.756  -6.291  1.00  2.09           O  
ATOM    871  CB  VAL A  57     -24.922  26.919  -5.891  1.00  2.09           C  
ATOM    872  CG1 VAL A  57     -24.774  26.566  -7.350  1.00  2.09           C  
ATOM    873  CG2 VAL A  57     -25.678  28.241  -5.748  1.00  2.09           C  
ATOM    874  H   VAL A  57     -26.647  25.804  -3.244  1.00  2.09           H  
ATOM    875  HA  VAL A  57     -26.734  25.977  -5.510  1.00  2.09           H  
ATOM    876  HB  VAL A  57     -23.980  27.037  -5.493  1.00  2.09           H  
ATOM    877 1HG1 VAL A  57     -24.219  27.358  -7.858  1.00  2.09           H  
ATOM    878 2HG1 VAL A  57     -24.229  25.631  -7.439  1.00  2.09           H  
ATOM    879 3HG1 VAL A  57     -25.756  26.456  -7.803  1.00  2.09           H  
ATOM    880 1HG2 VAL A  57     -25.128  29.025  -6.265  1.00  2.09           H  
ATOM    881 2HG2 VAL A  57     -26.670  28.142  -6.182  1.00  2.09           H  
ATOM    882 3HG2 VAL A  57     -25.770  28.501  -4.699  1.00  2.09           H  
ATOM    883  N   PRO A  58     -24.187  23.747  -5.271  1.00  1.89           N  
ATOM    884  CA  PRO A  58     -23.878  22.339  -5.477  1.00  1.89           C  
ATOM    885  C   PRO A  58     -24.860  21.470  -4.711  1.00  1.89           C  
ATOM    886  O   PRO A  58     -25.584  21.984  -3.859  1.00  1.89           O  
ATOM    887  CB  PRO A  58     -22.475  22.197  -4.937  1.00  1.89           C  
ATOM    888  CG  PRO A  58     -21.883  23.556  -4.999  1.00  1.89           C  
ATOM    889  CD  PRO A  58     -23.014  24.476  -4.719  1.00  1.89           C  
ATOM    890  HA  PRO A  58     -23.921  22.113  -6.562  1.00  1.89           H  
ATOM    891 1HB  PRO A  58     -22.548  21.816  -3.924  1.00  1.89           H  
ATOM    892 2HB  PRO A  58     -21.944  21.469  -5.531  1.00  1.89           H  
ATOM    893 1HG  PRO A  58     -21.081  23.646  -4.248  1.00  1.89           H  
ATOM    894 2HG  PRO A  58     -21.418  23.734  -5.983  1.00  1.89           H  
ATOM    895 1HD  PRO A  58     -23.088  24.575  -3.646  1.00  1.89           H  
ATOM    896 2HD  PRO A  58     -22.786  25.385  -5.209  1.00  1.89           H  
ATOM    897  N   ASP A  59     -24.919  20.171  -5.011  1.00  1.57           N  
ATOM    898  CA  ASP A  59     -25.888  19.321  -4.320  1.00  1.57           C  
ATOM    899  C   ASP A  59     -25.305  18.091  -3.649  1.00  1.57           C  
ATOM    900  O   ASP A  59     -25.865  17.003  -3.761  1.00  1.57           O  
ATOM    901  CB  ASP A  59     -26.871  18.788  -5.348  1.00  1.57           C  
ATOM    902  CG  ASP A  59     -26.144  17.890  -6.395  1.00  1.57           C  
ATOM    903  OD1 ASP A  59     -24.979  17.510  -6.174  1.00  1.57           O  
ATOM    904  OD2 ASP A  59     -26.741  17.627  -7.416  1.00  1.57           O  
ATOM    905  H   ASP A  59     -24.313  19.779  -5.718  1.00  1.57           H  
ATOM    906  HA  ASP A  59     -26.405  19.917  -3.566  1.00  1.57           H  
ATOM    907 1HB  ASP A  59     -27.642  18.200  -4.851  1.00  1.57           H  
ATOM    908 2HB  ASP A  59     -27.358  19.618  -5.862  1.00  1.57           H  
ATOM    909  N   GLY A  60     -24.169  18.231  -2.990  1.00  1.25           N  
ATOM    910  CA  GLY A  60     -23.571  17.136  -2.235  1.00  1.25           C  
ATOM    911  C   GLY A  60     -22.777  16.059  -3.007  1.00  1.25           C  
ATOM    912  O   GLY A  60     -21.931  15.403  -2.400  1.00  1.25           O  
ATOM    913  H   GLY A  60     -23.740  19.154  -2.918  1.00  1.25           H  
ATOM    914 1HA  GLY A  60     -22.916  17.569  -1.477  1.00  1.25           H  
ATOM    915 2HA  GLY A  60     -24.365  16.638  -1.682  1.00  1.25           H  
ATOM    916  N   ASP A  61     -23.043  15.849  -4.312  1.00  1.01           N  
ATOM    917  CA  ASP A  61     -22.416  14.705  -5.009  1.00  1.01           C  
ATOM    918  C   ASP A  61     -21.290  14.913  -6.035  1.00  1.01           C  
ATOM    919  O   ASP A  61     -20.954  13.953  -6.730  1.00  1.01           O  
ATOM    920  CB  ASP A  61     -23.491  13.855  -5.711  1.00  1.01           C  
ATOM    921  CG  ASP A  61     -24.440  13.089  -4.760  1.00  1.01           C  
ATOM    922  OD1 ASP A  61     -23.962  12.528  -3.800  1.00  1.01           O  
ATOM    923  OD2 ASP A  61     -25.618  13.042  -5.026  1.00  1.01           O  
ATOM    924  H   ASP A  61     -23.734  16.444  -4.811  1.00  1.01           H  
ATOM    925  HA  ASP A  61     -21.993  14.072  -4.229  1.00  1.01           H  
ATOM    926 1HB  ASP A  61     -24.102  14.518  -6.337  1.00  1.01           H  
ATOM    927 2HB  ASP A  61     -23.009  13.137  -6.374  1.00  1.01           H  
ATOM    928  N   THR A  62     -20.677  16.089  -6.150  1.00  0.85           N  
ATOM    929  CA  THR A  62     -19.656  16.250  -7.204  1.00  0.85           C  
ATOM    930  C   THR A  62     -18.463  15.312  -7.011  1.00  0.85           C  
ATOM    931  O   THR A  62     -17.977  14.714  -7.968  1.00  0.85           O  
ATOM    932  CB  THR A  62     -19.103  17.667  -7.280  1.00  0.85           C  
ATOM    933  OG1 THR A  62     -20.156  18.601  -7.540  1.00  0.85           O  
ATOM    934  CG2 THR A  62     -18.074  17.751  -8.395  1.00  0.85           C  
ATOM    935  H   THR A  62     -20.937  16.862  -5.553  1.00  0.85           H  
ATOM    936  HA  THR A  62     -20.118  16.017  -8.163  1.00  0.85           H  
ATOM    937  HB  THR A  62     -18.639  17.900  -6.374  1.00  0.85           H  
ATOM    938  HG1 THR A  62     -20.042  19.367  -6.944  1.00  0.85           H  
ATOM    939 1HG2 THR A  62     -17.676  18.755  -8.448  1.00  0.85           H  
ATOM    940 2HG2 THR A  62     -17.264  17.047  -8.197  1.00  0.85           H  
ATOM    941 3HG2 THR A  62     -18.547  17.502  -9.337  1.00  0.85           H  
ATOM    942  N   GLY A  63     -17.981  15.181  -5.773  1.00  0.75           N  
ATOM    943  CA  GLY A  63     -16.842  14.310  -5.476  1.00  0.75           C  
ATOM    944  C   GLY A  63     -17.153  12.907  -5.973  1.00  0.75           C  
ATOM    945  O   GLY A  63     -16.392  12.324  -6.751  1.00  0.75           O  
ATOM    946  H   GLY A  63     -18.424  15.685  -5.018  1.00  0.75           H  
ATOM    947 1HA  GLY A  63     -15.939  14.688  -5.955  1.00  0.75           H  
ATOM    948 2HA  GLY A  63     -16.671  14.287  -4.400  1.00  0.75           H  
ATOM    949  N   THR A  64     -18.296  12.380  -5.545  1.00  0.69           N  
ATOM    950  CA  THR A  64     -18.728  11.056  -5.983  1.00  0.69           C  
ATOM    951  C   THR A  64     -18.929  10.951  -7.502  1.00  0.69           C  
ATOM    952  O   THR A  64     -18.533   9.949  -8.102  1.00  0.69           O  
ATOM    953  CB  THR A  64     -20.014  10.599  -5.282  1.00  0.69           C  
ATOM    954  OG1 THR A  64     -19.789  10.435  -3.861  1.00  0.69           O  
ATOM    955  CG2 THR A  64     -20.461   9.286  -5.880  1.00  0.69           C  
ATOM    956  H   THR A  64     -18.846  12.925  -4.880  1.00  0.69           H  
ATOM    957  HA  THR A  64     -17.947  10.349  -5.708  1.00  0.69           H  
ATOM    958  HB  THR A  64     -20.798  11.354  -5.431  1.00  0.69           H  
ATOM    959  HG1 THR A  64     -20.626  10.206  -3.437  1.00  0.69           H  
ATOM    960 1HG2 THR A  64     -21.379   8.959  -5.397  1.00  0.69           H  
ATOM    961 2HG2 THR A  64     -20.641   9.418  -6.950  1.00  0.69           H  
ATOM    962 3HG2 THR A  64     -19.684   8.536  -5.735  1.00  0.69           H  
ATOM    963  N   ASN A  65     -19.548  11.955  -8.128  1.00  0.66           N  
ATOM    964  CA  ASN A  65     -19.798  11.894  -9.565  1.00  0.66           C  
ATOM    965  C   ASN A  65     -18.471  11.807 -10.324  1.00  0.66           C  
ATOM    966  O   ASN A  65     -18.322  10.992 -11.247  1.00  0.66           O  
ATOM    967  CB  ASN A  65     -20.590  13.113  -9.996  1.00  0.66           C  
ATOM    968  CG  ASN A  65     -22.021  13.074  -9.501  1.00  0.66           C  
ATOM    969  OD1 ASN A  65     -22.550  12.013  -9.135  1.00  0.66           O  
ATOM    970  ND2 ASN A  65     -22.656  14.216  -9.476  1.00  0.66           N  
ATOM    971  H   ASN A  65     -19.867  12.763  -7.600  1.00  0.66           H  
ATOM    972  HA  ASN A  65     -20.368  10.991  -9.785  1.00  0.66           H  
ATOM    973 1HB  ASN A  65     -20.107  14.009  -9.605  1.00  0.66           H  
ATOM    974 2HB  ASN A  65     -20.591  13.188 -11.083  1.00  0.66           H  
ATOM    975 1HD2 ASN A  65     -23.607  14.254  -9.161  1.00  0.66           H  
ATOM    976 2HD2 ASN A  65     -22.197  15.050  -9.767  1.00  0.66           H  
ATOM    977  N   MET A  66     -17.485  12.603  -9.888  1.00  0.65           N  
ATOM    978  CA  MET A  66     -16.139  12.553 -10.446  1.00  0.65           C  
ATOM    979  C   MET A  66     -15.542  11.175 -10.207  1.00  0.65           C  
ATOM    980  O   MET A  66     -14.948  10.586 -11.103  1.00  0.65           O  
ATOM    981  CB  MET A  66     -15.264  13.623  -9.817  1.00  0.65           C  
ATOM    982  CG  MET A  66     -15.486  15.059 -10.252  1.00  0.65           C  
ATOM    983  SD  MET A  66     -14.873  15.377 -11.917  1.00  0.65           S  
ATOM    984  CE  MET A  66     -13.091  15.373 -11.603  1.00  0.65           C  
ATOM    985  H   MET A  66     -17.676  13.266  -9.136  1.00  0.65           H  
ATOM    986  HA  MET A  66     -16.196  12.719 -11.521  1.00  0.65           H  
ATOM    987 1HB  MET A  66     -15.411  13.596  -8.741  1.00  0.65           H  
ATOM    988 2HB  MET A  66     -14.234  13.381 -10.038  1.00  0.65           H  
ATOM    989 1HG  MET A  66     -16.553  15.280 -10.221  1.00  0.65           H  
ATOM    990 2HG  MET A  66     -14.984  15.735  -9.559  1.00  0.65           H  
ATOM    991 1HE  MET A  66     -12.557  15.564 -12.531  1.00  0.65           H  
ATOM    992 2HE  MET A  66     -12.847  16.158 -10.884  1.00  0.65           H  
ATOM    993 3HE  MET A  66     -12.791  14.404 -11.203  1.00  0.65           H  
ATOM    994  N   LEU A  67     -15.727  10.627  -9.010  1.00  0.63           N  
ATOM    995  CA  LEU A  67     -15.177   9.314  -8.741  1.00  0.63           C  
ATOM    996  C   LEU A  67     -15.732   8.266  -9.674  1.00  0.63           C  
ATOM    997  O   LEU A  67     -14.983   7.460 -10.220  1.00  0.63           O  
ATOM    998  CB  LEU A  67     -15.412   8.854  -7.325  1.00  0.63           C  
ATOM    999  CG  LEU A  67     -14.889   7.465  -7.128  1.00  0.63           C  
ATOM   1000  CD1 LEU A  67     -13.383   7.478  -7.418  1.00  0.63           C  
ATOM   1001  CD2 LEU A  67     -15.216   6.960  -5.728  1.00  0.63           C  
ATOM   1002  H   LEU A  67     -16.214  11.138  -8.273  1.00  0.63           H  
ATOM   1003  HA  LEU A  67     -14.107   9.362  -8.888  1.00  0.63           H  
ATOM   1004 1HB  LEU A  67     -14.920   9.531  -6.660  1.00  0.63           H  
ATOM   1005 2HB  LEU A  67     -16.476   8.856  -7.115  1.00  0.63           H  
ATOM   1006  HG  LEU A  67     -15.360   6.804  -7.857  1.00  0.63           H  
ATOM   1007 1HD1 LEU A  67     -13.009   6.470  -7.337  1.00  0.63           H  
ATOM   1008 2HD1 LEU A  67     -13.206   7.836  -8.431  1.00  0.63           H  
ATOM   1009 3HD1 LEU A  67     -12.875   8.120  -6.714  1.00  0.63           H  
ATOM   1010 1HD2 LEU A  67     -14.845   5.940  -5.622  1.00  0.63           H  
ATOM   1011 2HD2 LEU A  67     -14.756   7.584  -4.983  1.00  0.63           H  
ATOM   1012 3HD2 LEU A  67     -16.297   6.965  -5.590  1.00  0.63           H  
ATOM   1013  N   HIS A  68     -17.045   8.250  -9.857  1.00  0.62           N  
ATOM   1014  CA  HIS A  68     -17.645   7.243 -10.718  1.00  0.62           C  
ATOM   1015  C   HIS A  68     -17.150   7.412 -12.150  1.00  0.62           C  
ATOM   1016  O   HIS A  68     -16.893   6.429 -12.857  1.00  0.62           O  
ATOM   1017  CB  HIS A  68     -19.171   7.310 -10.643  1.00  0.62           C  
ATOM   1018  CG  HIS A  68     -19.690   6.812  -9.327  1.00  0.62           C  
ATOM   1019  ND1 HIS A  68     -21.006   6.958  -8.930  1.00  0.62           N  
ATOM   1020  CD2 HIS A  68     -19.058   6.177  -8.311  1.00  0.62           C  
ATOM   1021  CE1 HIS A  68     -21.160   6.426  -7.730  1.00  0.62           C  
ATOM   1022  NE2 HIS A  68     -19.994   5.947  -7.333  1.00  0.62           N  
ATOM   1023  H   HIS A  68     -17.628   8.936  -9.376  1.00  0.62           H  
ATOM   1024  HA  HIS A  68     -17.341   6.254 -10.378  1.00  0.62           H  
ATOM   1025 1HB  HIS A  68     -19.494   8.350 -10.770  1.00  0.62           H  
ATOM   1026 2HB  HIS A  68     -19.614   6.727 -11.451  1.00  0.62           H  
ATOM   1027  HD2 HIS A  68     -18.000   5.898  -8.277  1.00  0.62           H  
ATOM   1028  HE1 HIS A  68     -22.088   6.393  -7.162  1.00  0.62           H  
ATOM   1029  HE2 HIS A  68     -19.809   5.486  -6.454  1.00  0.62           H  
ATOM   1030  N   THR A  69     -16.959   8.663 -12.561  1.00  0.61           N  
ATOM   1031  CA  THR A  69     -16.446   8.970 -13.882  1.00  0.61           C  
ATOM   1032  C   THR A  69     -15.078   8.285 -14.036  1.00  0.61           C  
ATOM   1033  O   THR A  69     -14.815   7.563 -15.005  1.00  0.61           O  
ATOM   1034  CB  THR A  69     -16.266  10.501 -14.014  1.00  0.61           C  
ATOM   1035  OG1 THR A  69     -17.515  11.159 -13.791  1.00  0.61           O  
ATOM   1036  CG2 THR A  69     -15.782  10.852 -15.339  1.00  0.61           C  
ATOM   1037  H   THR A  69     -17.213   9.440 -11.949  1.00  0.61           H  
ATOM   1038  HA  THR A  69     -17.121   8.597 -14.644  1.00  0.61           H  
ATOM   1039  HB  THR A  69     -15.552  10.847 -13.314  1.00  0.61           H  
ATOM   1040  HG1 THR A  69     -17.882  10.859 -12.926  1.00  0.61           H  
ATOM   1041 1HG2 THR A  69     -15.654  11.921 -15.417  1.00  0.61           H  
ATOM   1042 2HG2 THR A  69     -14.827  10.358 -15.511  1.00  0.61           H  
ATOM   1043 3HG2 THR A  69     -16.502  10.528 -16.065  1.00  0.61           H  
ATOM   1044  N   LEU A  70     -14.231   8.474 -13.026  1.00  0.60           N  
ATOM   1045  CA  LEU A  70     -12.885   7.926 -13.005  1.00  0.60           C  
ATOM   1046  C   LEU A  70     -12.857   6.401 -12.934  1.00  0.60           C  
ATOM   1047  O   LEU A  70     -12.063   5.757 -13.624  1.00  0.60           O  
ATOM   1048  CB  LEU A  70     -12.181   8.497 -11.789  1.00  0.60           C  
ATOM   1049  CG  LEU A  70     -11.902   9.963 -11.829  1.00  0.60           C  
ATOM   1050  CD1 LEU A  70     -11.537  10.399 -10.500  1.00  0.60           C  
ATOM   1051  CD2 LEU A  70     -10.802  10.212 -12.765  1.00  0.60           C  
ATOM   1052  H   LEU A  70     -14.529   9.067 -12.249  1.00  0.60           H  
ATOM   1053  HA  LEU A  70     -12.378   8.246 -13.911  1.00  0.60           H  
ATOM   1054 1HB  LEU A  70     -12.766   8.287 -10.905  1.00  0.60           H  
ATOM   1055 2HB  LEU A  70     -11.222   7.999 -11.695  1.00  0.60           H  
ATOM   1056  HG  LEU A  70     -12.782  10.512 -12.141  1.00  0.60           H  
ATOM   1057 1HD1 LEU A  70     -11.350  11.460 -10.517  1.00  0.60           H  
ATOM   1058 2HD1 LEU A  70     -12.348  10.201  -9.837  1.00  0.60           H  
ATOM   1059 3HD1 LEU A  70     -10.655   9.863 -10.164  1.00  0.60           H  
ATOM   1060 1HD2 LEU A  70     -10.574  11.255 -12.779  1.00  0.60           H  
ATOM   1061 2HD2 LEU A  70      -9.917   9.653 -12.453  1.00  0.60           H  
ATOM   1062 3HD2 LEU A  70     -11.116   9.900 -13.736  1.00  0.60           H  
ATOM   1063  N   GLU A  71     -13.732   5.808 -12.123  1.00  0.60           N  
ATOM   1064  CA  GLU A  71     -13.747   4.358 -12.018  1.00  0.60           C  
ATOM   1065  C   GLU A  71     -14.153   3.729 -13.345  1.00  0.60           C  
ATOM   1066  O   GLU A  71     -13.587   2.711 -13.753  1.00  0.60           O  
ATOM   1067  CB  GLU A  71     -14.653   3.895 -10.873  1.00  0.60           C  
ATOM   1068  CG  GLU A  71     -14.082   4.198  -9.463  1.00  0.60           C  
ATOM   1069  CD  GLU A  71     -15.009   3.811  -8.324  1.00  0.60           C  
ATOM   1070  OE1 GLU A  71     -16.161   3.539  -8.581  1.00  0.60           O  
ATOM   1071  OE2 GLU A  71     -14.554   3.765  -7.192  1.00  0.60           O  
ATOM   1072  H   GLU A  71     -14.364   6.375 -11.562  1.00  0.60           H  
ATOM   1073  HA  GLU A  71     -12.736   4.026 -11.788  1.00  0.60           H  
ATOM   1074 1HB  GLU A  71     -15.621   4.393 -10.958  1.00  0.60           H  
ATOM   1075 2HB  GLU A  71     -14.824   2.823 -10.953  1.00  0.60           H  
ATOM   1076 1HG  GLU A  71     -13.141   3.661  -9.345  1.00  0.60           H  
ATOM   1077 2HG  GLU A  71     -13.863   5.259  -9.405  1.00  0.60           H  
ATOM   1078  N   ALA A  72     -15.117   4.340 -14.037  1.00  0.59           N  
ATOM   1079  CA  ALA A  72     -15.521   3.827 -15.337  1.00  0.59           C  
ATOM   1080  C   ALA A  72     -14.364   3.918 -16.319  1.00  0.59           C  
ATOM   1081  O   ALA A  72     -14.128   2.999 -17.108  1.00  0.59           O  
ATOM   1082  CB  ALA A  72     -16.709   4.592 -15.849  1.00  0.59           C  
ATOM   1083  H   ALA A  72     -15.580   5.168 -13.655  1.00  0.59           H  
ATOM   1084  HA  ALA A  72     -15.783   2.781 -15.228  1.00  0.59           H  
ATOM   1085 1HB  ALA A  72     -17.018   4.198 -16.816  1.00  0.59           H  
ATOM   1086 2HB  ALA A  72     -17.524   4.496 -15.137  1.00  0.59           H  
ATOM   1087 3HB  ALA A  72     -16.435   5.643 -15.954  1.00  0.59           H  
ATOM   1088  N   ALA A  73     -13.621   5.027 -16.254  1.00  0.59           N  
ATOM   1089  CA  ALA A  73     -12.473   5.228 -17.122  1.00  0.59           C  
ATOM   1090  C   ALA A  73     -11.448   4.132 -16.873  1.00  0.59           C  
ATOM   1091  O   ALA A  73     -10.906   3.548 -17.815  1.00  0.59           O  
ATOM   1092  CB  ALA A  73     -11.917   6.600 -16.869  1.00  0.59           C  
ATOM   1093  H   ALA A  73     -13.879   5.771 -15.603  1.00  0.59           H  
ATOM   1094  HA  ALA A  73     -12.782   5.165 -18.156  1.00  0.59           H  
ATOM   1095 1HB  ALA A  73     -11.075   6.798 -17.491  1.00  0.59           H  
ATOM   1096 2HB  ALA A  73     -12.683   7.317 -17.063  1.00  0.59           H  
ATOM   1097 3HB  ALA A  73     -11.637   6.660 -15.853  1.00  0.59           H  
ATOM   1098  N   ARG A  74     -11.256   3.785 -15.601  1.00  0.59           N  
ATOM   1099  CA  ARG A  74     -10.364   2.698 -15.242  1.00  0.59           C  
ATOM   1100  C   ARG A  74     -10.825   1.378 -15.845  1.00  0.59           C  
ATOM   1101  O   ARG A  74     -10.031   0.644 -16.440  1.00  0.59           O  
ATOM   1102  CB  ARG A  74     -10.220   2.573 -13.736  1.00  0.59           C  
ATOM   1103  CG  ARG A  74      -9.362   1.415 -13.308  1.00  0.59           C  
ATOM   1104  CD  ARG A  74      -8.998   1.465 -11.863  1.00  0.59           C  
ATOM   1105  NE  ARG A  74      -8.255   0.274 -11.473  1.00  0.59           N  
ATOM   1106  CZ  ARG A  74      -7.619   0.097 -10.299  1.00  0.59           C  
ATOM   1107  NH1 ARG A  74      -7.611   1.046  -9.391  1.00  0.59           N  
ATOM   1108  NH2 ARG A  74      -6.998  -1.046 -10.066  1.00  0.59           N  
ATOM   1109  H   ARG A  74     -11.722   4.314 -14.861  1.00  0.59           H  
ATOM   1110  HA  ARG A  74      -9.385   2.930 -15.643  1.00  0.59           H  
ATOM   1111 1HB  ARG A  74      -9.786   3.492 -13.333  1.00  0.59           H  
ATOM   1112 2HB  ARG A  74     -11.192   2.447 -13.279  1.00  0.59           H  
ATOM   1113 1HG  ARG A  74      -9.932   0.495 -13.463  1.00  0.59           H  
ATOM   1114 2HG  ARG A  74      -8.483   1.372 -13.923  1.00  0.59           H  
ATOM   1115 1HD  ARG A  74      -8.374   2.339 -11.670  1.00  0.59           H  
ATOM   1116 2HD  ARG A  74      -9.902   1.522 -11.258  1.00  0.59           H  
ATOM   1117  HE  ARG A  74      -8.234  -0.497 -12.137  1.00  0.59           H  
ATOM   1118 1HH1 ARG A  74      -8.084   1.921  -9.569  1.00  0.59           H  
ATOM   1119 2HH1 ARG A  74      -7.132   0.901  -8.514  1.00  0.59           H  
ATOM   1120 1HH2 ARG A  74      -7.009  -1.778 -10.768  1.00  0.59           H  
ATOM   1121 2HH2 ARG A  74      -6.519  -1.192  -9.189  1.00  0.59           H  
ATOM   1122  N   ARG A  75     -12.118   1.082 -15.735  1.00  0.60           N  
ATOM   1123  CA  ARG A  75     -12.608  -0.173 -16.283  1.00  0.60           C  
ATOM   1124  C   ARG A  75     -12.347  -0.227 -17.785  1.00  0.60           C  
ATOM   1125  O   ARG A  75     -11.950  -1.265 -18.314  1.00  0.60           O  
ATOM   1126  CB  ARG A  75     -14.089  -0.359 -15.996  1.00  0.60           C  
ATOM   1127  CG  ARG A  75     -14.409  -0.640 -14.526  1.00  0.60           C  
ATOM   1128  CD  ARG A  75     -15.808  -1.126 -14.312  1.00  0.60           C  
ATOM   1129  NE  ARG A  75     -16.828  -0.140 -14.668  1.00  0.60           N  
ATOM   1130  CZ  ARG A  75     -17.318   0.807 -13.837  1.00  0.60           C  
ATOM   1131  NH1 ARG A  75     -16.869   0.914 -12.608  1.00  0.60           N  
ATOM   1132  NH2 ARG A  75     -18.260   1.631 -14.265  1.00  0.60           N  
ATOM   1133  H   ARG A  75     -12.748   1.715 -15.237  1.00  0.60           H  
ATOM   1134  HA  ARG A  75     -12.062  -0.991 -15.809  1.00  0.60           H  
ATOM   1135 1HB  ARG A  75     -14.626   0.544 -16.286  1.00  0.60           H  
ATOM   1136 2HB  ARG A  75     -14.479  -1.179 -16.597  1.00  0.60           H  
ATOM   1137 1HG  ARG A  75     -13.720  -1.398 -14.153  1.00  0.60           H  
ATOM   1138 2HG  ARG A  75     -14.276   0.277 -13.954  1.00  0.60           H  
ATOM   1139 1HD  ARG A  75     -15.972  -2.016 -14.919  1.00  0.60           H  
ATOM   1140 2HD  ARG A  75     -15.937  -1.381 -13.262  1.00  0.60           H  
ATOM   1141  HE  ARG A  75     -17.204  -0.178 -15.604  1.00  0.60           H  
ATOM   1142 1HH1 ARG A  75     -16.147   0.290 -12.275  1.00  0.60           H  
ATOM   1143 2HH1 ARG A  75     -17.243   1.627 -11.995  1.00  0.60           H  
ATOM   1144 1HH2 ARG A  75     -18.611   1.548 -15.209  1.00  0.60           H  
ATOM   1145 2HH2 ARG A  75     -18.628   2.339 -13.645  1.00  0.60           H  
ATOM   1146  N   GLU A  76     -12.515   0.900 -18.479  1.00  0.61           N  
ATOM   1147  CA  GLU A  76     -12.217   0.895 -19.902  1.00  0.61           C  
ATOM   1148  C   GLU A  76     -10.708   0.741 -20.155  1.00  0.61           C  
ATOM   1149  O   GLU A  76     -10.324   0.069 -21.107  1.00  0.61           O  
ATOM   1150  CB  GLU A  76     -12.807   2.110 -20.610  1.00  0.61           C  
ATOM   1151  CG  GLU A  76     -14.346   2.086 -20.711  1.00  0.61           C  
ATOM   1152  CD  GLU A  76     -14.911   0.928 -21.509  1.00  0.61           C  
ATOM   1153  OE1 GLU A  76     -14.471   0.721 -22.616  1.00  0.61           O  
ATOM   1154  OE2 GLU A  76     -15.802   0.271 -21.023  1.00  0.61           O  
ATOM   1155  H   GLU A  76     -12.863   1.742 -18.017  1.00  0.61           H  
ATOM   1156  HA  GLU A  76     -12.704   0.025 -20.338  1.00  0.61           H  
ATOM   1157 1HB  GLU A  76     -12.513   3.019 -20.077  1.00  0.61           H  
ATOM   1158 2HB  GLU A  76     -12.414   2.179 -21.618  1.00  0.61           H  
ATOM   1159 1HG  GLU A  76     -14.771   2.079 -19.706  1.00  0.61           H  
ATOM   1160 2HG  GLU A  76     -14.650   2.987 -21.198  1.00  0.61           H  
ATOM   1161  N   LEU A  77      -9.837   1.279 -19.282  1.00  0.64           N  
ATOM   1162  CA  LEU A  77      -8.396   1.098 -19.515  1.00  0.64           C  
ATOM   1163  C   LEU A  77      -8.018  -0.356 -19.522  1.00  0.64           C  
ATOM   1164  O   LEU A  77      -7.235  -0.796 -20.365  1.00  0.64           O  
ATOM   1165  CB  LEU A  77      -7.530   1.660 -18.389  1.00  0.64           C  
ATOM   1166  CG  LEU A  77      -7.406   3.071 -18.249  1.00  0.64           C  
ATOM   1167  CD1 LEU A  77      -6.645   3.339 -16.948  1.00  0.64           C  
ATOM   1168  CD2 LEU A  77      -6.655   3.559 -19.440  1.00  0.64           C  
ATOM   1169  H   LEU A  77     -10.177   1.850 -18.509  1.00  0.64           H  
ATOM   1170  HA  LEU A  77      -8.129   1.551 -20.462  1.00  0.64           H  
ATOM   1171 1HB  LEU A  77      -7.897   1.275 -17.446  1.00  0.64           H  
ATOM   1172 2HB  LEU A  77      -6.523   1.271 -18.523  1.00  0.64           H  
ATOM   1173  HG  LEU A  77      -8.380   3.549 -18.189  1.00  0.64           H  
ATOM   1174 1HD1 LEU A  77      -6.505   4.375 -16.816  1.00  0.64           H  
ATOM   1175 2HD1 LEU A  77      -7.198   2.942 -16.111  1.00  0.64           H  
ATOM   1176 3HD1 LEU A  77      -5.685   2.856 -16.987  1.00  0.64           H  
ATOM   1177 1HD2 LEU A  77      -6.472   4.610 -19.389  1.00  0.64           H  
ATOM   1178 2HD2 LEU A  77      -5.719   3.038 -19.446  1.00  0.64           H  
ATOM   1179 3HD2 LEU A  77      -7.210   3.336 -20.352  1.00  0.64           H  
ATOM   1180  N   ASP A  78      -8.628  -1.119 -18.638  1.00  0.67           N  
ATOM   1181  CA  ASP A  78      -8.348  -2.537 -18.515  1.00  0.67           C  
ATOM   1182  C   ASP A  78      -8.734  -3.321 -19.783  1.00  0.67           C  
ATOM   1183  O   ASP A  78      -8.304  -4.461 -19.968  1.00  0.67           O  
ATOM   1184  CB  ASP A  78      -9.037  -3.098 -17.269  1.00  0.67           C  
ATOM   1185  CG  ASP A  78      -8.381  -2.580 -15.928  1.00  0.67           C  
ATOM   1186  OD1 ASP A  78      -7.298  -1.991 -15.973  1.00  0.67           O  
ATOM   1187  OD2 ASP A  78      -8.959  -2.796 -14.886  1.00  0.67           O  
ATOM   1188  H   ASP A  78      -9.284  -0.670 -17.988  1.00  0.67           H  
ATOM   1189  HA  ASP A  78      -7.275  -2.654 -18.373  1.00  0.67           H  
ATOM   1190 1HB  ASP A  78     -10.091  -2.803 -17.281  1.00  0.67           H  
ATOM   1191 2HB  ASP A  78      -9.000  -4.186 -17.289  1.00  0.67           H  
ATOM   1192  N   LEU A  79      -9.596  -2.730 -20.618  1.00  0.70           N  
ATOM   1193  CA  LEU A  79     -10.066  -3.322 -21.857  1.00  0.70           C  
ATOM   1194  C   LEU A  79      -9.403  -2.666 -23.083  1.00  0.70           C  
ATOM   1195  O   LEU A  79      -9.723  -3.003 -24.227  1.00  0.70           O  
ATOM   1196  CB  LEU A  79     -11.581  -3.127 -21.936  1.00  0.70           C  
ATOM   1197  CG  LEU A  79     -12.373  -3.744 -20.783  1.00  0.70           C  
ATOM   1198  CD1 LEU A  79     -13.849  -3.393 -20.939  1.00  0.70           C  
ATOM   1199  CD2 LEU A  79     -12.148  -5.242 -20.766  1.00  0.70           C  
ATOM   1200  H   LEU A  79      -9.912  -1.783 -20.428  1.00  0.70           H  
ATOM   1201  HA  LEU A  79      -9.826  -4.384 -21.851  1.00  0.70           H  
ATOM   1202 1HB  LEU A  79     -11.788  -2.052 -21.942  1.00  0.70           H  
ATOM   1203 2HB  LEU A  79     -11.945  -3.554 -22.868  1.00  0.70           H  
ATOM   1204  HG  LEU A  79     -12.029  -3.318 -19.839  1.00  0.70           H  
ATOM   1205 1HD1 LEU A  79     -14.413  -3.816 -20.109  1.00  0.70           H  
ATOM   1206 2HD1 LEU A  79     -13.966  -2.302 -20.938  1.00  0.70           H  
ATOM   1207 3HD1 LEU A  79     -14.225  -3.796 -21.876  1.00  0.70           H  
ATOM   1208 1HD2 LEU A  79     -12.702  -5.683 -19.938  1.00  0.70           H  
ATOM   1209 2HD2 LEU A  79     -12.492  -5.674 -21.706  1.00  0.70           H  
ATOM   1210 3HD2 LEU A  79     -11.082  -5.446 -20.640  1.00  0.70           H  
ATOM   1211  N   ALA A  80      -8.531  -1.684 -22.841  1.00  0.74           N  
ATOM   1212  CA  ALA A  80      -7.911  -0.885 -23.893  1.00  0.74           C  
ATOM   1213  C   ALA A  80      -6.788  -1.606 -24.599  1.00  0.74           C  
ATOM   1214  O   ALA A  80      -6.087  -2.444 -24.024  1.00  0.74           O  
ATOM   1215  CB  ALA A  80      -7.348   0.415 -23.317  1.00  0.74           C  
ATOM   1216  H   ALA A  80      -8.270  -1.469 -21.881  1.00  0.74           H  
ATOM   1217  HA  ALA A  80      -8.683  -0.650 -24.626  1.00  0.74           H  
ATOM   1218 1HB  ALA A  80      -6.923   1.021 -24.113  1.00  0.74           H  
ATOM   1219 2HB  ALA A  80      -8.145   0.954 -22.834  1.00  0.74           H  
ATOM   1220 3HB  ALA A  80      -6.574   0.189 -22.588  1.00  0.74           H  
ATOM   1221  N   ASP A  81      -6.525  -1.216 -25.836  1.00  0.78           N  
ATOM   1222  CA  ASP A  81      -5.349  -1.766 -26.472  1.00  0.78           C  
ATOM   1223  C   ASP A  81      -4.156  -1.000 -25.975  1.00  0.78           C  
ATOM   1224  O   ASP A  81      -3.678  -0.058 -26.611  1.00  0.78           O  
ATOM   1225  CB  ASP A  81      -5.405  -1.703 -27.994  1.00  0.78           C  
ATOM   1226  CG  ASP A  81      -4.165  -2.358 -28.641  1.00  0.78           C  
ATOM   1227  OD1 ASP A  81      -3.161  -2.548 -27.948  1.00  0.78           O  
ATOM   1228  OD2 ASP A  81      -4.211  -2.645 -29.819  1.00  0.78           O  
ATOM   1229  H   ASP A  81      -7.116  -0.553 -26.310  1.00  0.78           H  
ATOM   1230  HA  ASP A  81      -5.237  -2.809 -26.176  1.00  0.78           H  
ATOM   1231 1HB  ASP A  81      -6.307  -2.196 -28.357  1.00  0.78           H  
ATOM   1232 2HB  ASP A  81      -5.438  -0.664 -28.312  1.00  0.78           H  
ATOM   1233  N   THR A  82      -3.624  -1.505 -24.877  1.00  0.80           N  
ATOM   1234  CA  THR A  82      -2.532  -0.893 -24.154  1.00  0.80           C  
ATOM   1235  C   THR A  82      -1.188  -0.973 -24.866  1.00  0.80           C  
ATOM   1236  O   THR A  82      -0.175  -0.624 -24.270  1.00  0.80           O  
ATOM   1237  CB  THR A  82      -2.417  -1.480 -22.731  1.00  0.80           C  
ATOM   1238  OG1 THR A  82      -2.267  -2.901 -22.813  1.00  0.80           O  
ATOM   1239  CG2 THR A  82      -3.642  -1.137 -21.879  1.00  0.80           C  
ATOM   1240  H   THR A  82      -4.117  -2.299 -24.474  1.00  0.80           H  
ATOM   1241  HA  THR A  82      -2.767   0.162 -24.049  1.00  0.80           H  
ATOM   1242  HB  THR A  82      -1.528  -1.062 -22.251  1.00  0.80           H  
ATOM   1243  HG1 THR A  82      -3.048  -3.272 -23.245  1.00  0.80           H  
ATOM   1244 1HG2 THR A  82      -3.518  -1.561 -20.884  1.00  0.80           H  
ATOM   1245 2HG2 THR A  82      -3.748  -0.065 -21.797  1.00  0.80           H  
ATOM   1246 3HG2 THR A  82      -4.532  -1.552 -22.332  1.00  0.80           H  
ATOM   1247  N   SER A  83      -1.140  -1.469 -26.112  1.00  0.79           N  
ATOM   1248  CA  SER A  83       0.121  -1.398 -26.832  1.00  0.79           C  
ATOM   1249  C   SER A  83       0.273  -0.003 -27.479  1.00  0.79           C  
ATOM   1250  O   SER A  83       1.365   0.358 -27.938  1.00  0.79           O  
ATOM   1251  CB  SER A  83       0.231  -2.495 -27.883  1.00  0.79           C  
ATOM   1252  OG  SER A  83      -0.645  -2.300 -28.950  1.00  0.79           O  
ATOM   1253  H   SER A  83      -1.983  -1.816 -26.592  1.00  0.79           H  
ATOM   1254  HA  SER A  83       0.937  -1.532 -26.122  1.00  0.79           H  
ATOM   1255 1HB  SER A  83       1.251  -2.536 -28.255  1.00  0.79           H  
ATOM   1256 2HB  SER A  83       0.010  -3.450 -27.416  1.00  0.79           H  
ATOM   1257  HG  SER A  83      -1.553  -2.459 -28.595  1.00  0.79           H  
ATOM   1258  N   ARG A  84      -0.826   0.783 -27.507  1.00  0.77           N  
ATOM   1259  CA  ARG A  84      -0.816   2.118 -28.111  1.00  0.77           C  
ATOM   1260  C   ARG A  84      -1.328   3.152 -27.127  1.00  0.77           C  
ATOM   1261  O   ARG A  84      -2.345   2.948 -26.456  1.00  0.77           O  
ATOM   1262  CB  ARG A  84      -1.695   2.180 -29.348  1.00  0.77           C  
ATOM   1263  CG  ARG A  84      -1.267   1.320 -30.522  1.00  0.77           C  
ATOM   1264  CD  ARG A  84      -2.178   1.528 -31.695  1.00  0.77           C  
ATOM   1265  NE  ARG A  84      -1.775   0.739 -32.856  1.00  0.77           N  
ATOM   1266  CZ  ARG A  84      -2.191  -0.524 -33.074  1.00  0.77           C  
ATOM   1267  NH1 ARG A  84      -3.005  -1.081 -32.207  1.00  0.77           N  
ATOM   1268  NH2 ARG A  84      -1.787  -1.195 -34.141  1.00  0.77           N  
ATOM   1269  H   ARG A  84      -1.701   0.430 -27.115  1.00  0.77           H  
ATOM   1270  HA  ARG A  84       0.200   2.381 -28.380  1.00  0.77           H  
ATOM   1271 1HB  ARG A  84      -2.709   1.878 -29.076  1.00  0.77           H  
ATOM   1272 2HB  ARG A  84      -1.747   3.212 -29.697  1.00  0.77           H  
ATOM   1273 1HG  ARG A  84      -0.259   1.579 -30.815  1.00  0.77           H  
ATOM   1274 2HG  ARG A  84      -1.306   0.265 -30.235  1.00  0.77           H  
ATOM   1275 1HD  ARG A  84      -3.192   1.239 -31.417  1.00  0.77           H  
ATOM   1276 2HD  ARG A  84      -2.168   2.586 -31.974  1.00  0.77           H  
ATOM   1277  HE  ARG A  84      -1.148   1.160 -33.529  1.00  0.77           H  
ATOM   1278 1HH1 ARG A  84      -3.303  -0.554 -31.396  1.00  0.77           H  
ATOM   1279 2HH1 ARG A  84      -3.329  -2.033 -32.332  1.00  0.77           H  
ATOM   1280 1HH2 ARG A  84      -1.160  -0.762 -34.805  1.00  0.77           H  
ATOM   1281 2HH2 ARG A  84      -2.108  -2.141 -34.288  1.00  0.77           H  
ATOM   1282  N   MET A  85      -0.640   4.276 -27.030  1.00  0.74           N  
ATOM   1283  CA  MET A  85      -1.049   5.254 -26.051  1.00  0.74           C  
ATOM   1284  C   MET A  85      -2.334   5.938 -26.379  1.00  0.74           C  
ATOM   1285  O   MET A  85      -3.161   6.167 -25.491  1.00  0.74           O  
ATOM   1286  CB  MET A  85       0.010   6.281 -25.846  1.00  0.74           C  
ATOM   1287  CG  MET A  85      -0.384   7.210 -24.842  1.00  0.74           C  
ATOM   1288  SD  MET A  85       0.870   8.258 -24.455  1.00  0.74           S  
ATOM   1289  CE  MET A  85       1.841   7.007 -23.662  1.00  0.74           C  
ATOM   1290  H   MET A  85       0.148   4.479 -27.645  1.00  0.74           H  
ATOM   1291  HA  MET A  85      -1.200   4.738 -25.105  1.00  0.74           H  
ATOM   1292 1HB  MET A  85       0.951   5.815 -25.568  1.00  0.74           H  
ATOM   1293 2HB  MET A  85       0.170   6.839 -26.767  1.00  0.74           H  
ATOM   1294 1HG  MET A  85      -1.220   7.780 -25.219  1.00  0.74           H  
ATOM   1295 2HG  MET A  85      -0.697   6.682 -23.939  1.00  0.74           H  
ATOM   1296 1HE  MET A  85       2.725   7.423 -23.238  1.00  0.74           H  
ATOM   1297 2HE  MET A  85       1.270   6.556 -22.878  1.00  0.74           H  
ATOM   1298 3HE  MET A  85       2.111   6.246 -24.388  1.00  0.74           H  
ATOM   1299  N   ASP A  86      -2.502   6.298 -27.638  1.00  0.70           N  
ATOM   1300  CA  ASP A  86      -3.728   6.977 -28.000  1.00  0.70           C  
ATOM   1301  C   ASP A  86      -4.957   6.215 -27.510  1.00  0.70           C  
ATOM   1302  O   ASP A  86      -5.852   6.796 -26.907  1.00  0.70           O  
ATOM   1303  CB  ASP A  86      -3.828   7.202 -29.492  1.00  0.70           C  
ATOM   1304  CG  ASP A  86      -3.801   5.983 -30.398  1.00  0.70           C  
ATOM   1305  OD1 ASP A  86      -3.668   4.844 -29.979  1.00  0.70           O  
ATOM   1306  OD2 ASP A  86      -3.946   6.251 -31.584  1.00  0.70           O  
ATOM   1307  H   ASP A  86      -1.751   6.120 -28.312  1.00  0.70           H  
ATOM   1308  HA  ASP A  86      -3.726   7.961 -27.524  1.00  0.70           H  
ATOM   1309 1HB  ASP A  86      -4.730   7.766 -29.692  1.00  0.70           H  
ATOM   1310 2HB  ASP A  86      -2.996   7.815 -29.771  1.00  0.70           H  
ATOM   1311  N   GLN A  87      -4.978   4.891 -27.722  1.00  0.66           N  
ATOM   1312  CA  GLN A  87      -6.114   4.080 -27.286  1.00  0.66           C  
ATOM   1313  C   GLN A  87      -6.259   4.055 -25.781  1.00  0.66           C  
ATOM   1314  O   GLN A  87      -7.383   4.042 -25.271  1.00  0.66           O  
ATOM   1315  CB  GLN A  87      -6.069   2.656 -27.814  1.00  0.66           C  
ATOM   1316  CG  GLN A  87      -7.341   1.854 -27.448  1.00  0.66           C  
ATOM   1317  CD  GLN A  87      -8.657   2.465 -28.025  1.00  0.66           C  
ATOM   1318  OE1 GLN A  87      -8.789   2.768 -29.226  1.00  0.66           O  
ATOM   1319  NE2 GLN A  87      -9.652   2.631 -27.150  1.00  0.66           N  
ATOM   1320  H   GLN A  87      -4.215   4.489 -28.270  1.00  0.66           H  
ATOM   1321  HA  GLN A  87      -7.009   4.532 -27.693  1.00  0.66           H  
ATOM   1322 1HB  GLN A  87      -5.944   2.666 -28.892  1.00  0.66           H  
ATOM   1323 2HB  GLN A  87      -5.200   2.138 -27.386  1.00  0.66           H  
ATOM   1324 1HG  GLN A  87      -7.239   0.853 -27.847  1.00  0.66           H  
ATOM   1325 2HG  GLN A  87      -7.427   1.822 -26.364  1.00  0.66           H  
ATOM   1326 1HE2 GLN A  87     -10.533   3.007 -27.449  1.00  0.66           H  
ATOM   1327 2HE2 GLN A  87      -9.523   2.370 -26.195  1.00  0.66           H  
ATOM   1328  N   VAL A  88      -5.156   4.081 -25.053  1.00  0.64           N  
ATOM   1329  CA  VAL A  88      -5.272   4.135 -23.607  1.00  0.64           C  
ATOM   1330  C   VAL A  88      -6.007   5.416 -23.230  1.00  0.64           C  
ATOM   1331  O   VAL A  88      -6.971   5.405 -22.457  1.00  0.64           O  
ATOM   1332  CB  VAL A  88      -3.864   4.122 -22.983  1.00  0.64           C  
ATOM   1333  CG1 VAL A  88      -3.911   4.413 -21.544  1.00  0.64           C  
ATOM   1334  CG2 VAL A  88      -3.272   2.765 -23.199  1.00  0.64           C  
ATOM   1335  H   VAL A  88      -4.234   4.050 -25.502  1.00  0.64           H  
ATOM   1336  HA  VAL A  88      -5.839   3.273 -23.260  1.00  0.64           H  
ATOM   1337  HB  VAL A  88      -3.255   4.877 -23.452  1.00  0.64           H  
ATOM   1338 1HG1 VAL A  88      -2.900   4.392 -21.143  1.00  0.64           H  
ATOM   1339 2HG1 VAL A  88      -4.347   5.394 -21.368  1.00  0.64           H  
ATOM   1340 3HG1 VAL A  88      -4.496   3.666 -21.091  1.00  0.64           H  
ATOM   1341 1HG2 VAL A  88      -2.275   2.725 -22.779  1.00  0.64           H  
ATOM   1342 2HG2 VAL A  88      -3.899   2.031 -22.714  1.00  0.64           H  
ATOM   1343 3HG2 VAL A  88      -3.225   2.556 -24.260  1.00  0.64           H  
ATOM   1344  N   ALA A  89      -5.566   6.521 -23.814  1.00  0.62           N  
ATOM   1345  CA  ALA A  89      -6.177   7.809 -23.559  1.00  0.62           C  
ATOM   1346  C   ALA A  89      -7.646   7.861 -24.026  1.00  0.62           C  
ATOM   1347  O   ALA A  89      -8.507   8.417 -23.330  1.00  0.62           O  
ATOM   1348  CB  ALA A  89      -5.352   8.868 -24.233  1.00  0.62           C  
ATOM   1349  H   ALA A  89      -4.776   6.448 -24.459  1.00  0.62           H  
ATOM   1350  HA  ALA A  89      -6.166   7.982 -22.487  1.00  0.62           H  
ATOM   1351 1HB  ALA A  89      -5.776   9.827 -24.016  1.00  0.62           H  
ATOM   1352 2HB  ALA A  89      -4.331   8.826 -23.866  1.00  0.62           H  
ATOM   1353 3HB  ALA A  89      -5.355   8.690 -25.303  1.00  0.62           H  
ATOM   1354  N   ARG A  90      -7.947   7.256 -25.186  1.00  0.60           N  
ATOM   1355  CA  ARG A  90      -9.316   7.238 -25.697  1.00  0.60           C  
ATOM   1356  C   ARG A  90     -10.222   6.472 -24.754  1.00  0.60           C  
ATOM   1357  O   ARG A  90     -11.361   6.885 -24.506  1.00  0.60           O  
ATOM   1358  CB  ARG A  90      -9.424   6.613 -27.092  1.00  0.60           C  
ATOM   1359  CG  ARG A  90      -8.886   7.452 -28.278  1.00  0.60           C  
ATOM   1360  CD  ARG A  90      -9.333   6.888 -29.620  1.00  0.60           C  
ATOM   1361  NE  ARG A  90      -8.708   5.595 -29.984  1.00  0.60           N  
ATOM   1362  CZ  ARG A  90      -7.567   5.449 -30.702  1.00  0.60           C  
ATOM   1363  NH1 ARG A  90      -6.907   6.490 -31.158  1.00  0.60           N  
ATOM   1364  NH2 ARG A  90      -7.138   4.224 -30.946  1.00  0.60           N  
ATOM   1365  H   ARG A  90      -7.205   6.828 -25.729  1.00  0.60           H  
ATOM   1366  HA  ARG A  90      -9.673   8.265 -25.759  1.00  0.60           H  
ATOM   1367 1HB  ARG A  90      -8.895   5.669 -27.091  1.00  0.60           H  
ATOM   1368 2HB  ARG A  90     -10.466   6.393 -27.301  1.00  0.60           H  
ATOM   1369 1HG  ARG A  90      -9.262   8.470 -28.196  1.00  0.60           H  
ATOM   1370 2HG  ARG A  90      -7.802   7.464 -28.260  1.00  0.60           H  
ATOM   1371 1HD  ARG A  90     -10.412   6.742 -29.597  1.00  0.60           H  
ATOM   1372 2HD  ARG A  90      -9.088   7.609 -30.399  1.00  0.60           H  
ATOM   1373  HE  ARG A  90      -9.141   4.718 -29.664  1.00  0.60           H  
ATOM   1374 1HH1 ARG A  90      -7.239   7.422 -30.970  1.00  0.60           H  
ATOM   1375 2HH1 ARG A  90      -6.027   6.346 -31.683  1.00  0.60           H  
ATOM   1376 1HH2 ARG A  90      -7.682   3.438 -30.575  1.00  0.60           H  
ATOM   1377 2HH2 ARG A  90      -6.299   4.060 -31.490  1.00  0.60           H  
ATOM   1378  N   ALA A  91      -9.711   5.364 -24.203  1.00  0.59           N  
ATOM   1379  CA  ALA A  91     -10.463   4.555 -23.260  1.00  0.59           C  
ATOM   1380  C   ALA A  91     -10.828   5.381 -22.046  1.00  0.59           C  
ATOM   1381  O   ALA A  91     -11.932   5.263 -21.504  1.00  0.59           O  
ATOM   1382  CB  ALA A  91      -9.653   3.345 -22.838  1.00  0.59           C  
ATOM   1383  H   ALA A  91      -8.771   5.061 -24.462  1.00  0.59           H  
ATOM   1384  HA  ALA A  91     -11.382   4.226 -23.746  1.00  0.59           H  
ATOM   1385 1HB  ALA A  91     -10.225   2.744 -22.152  1.00  0.59           H  
ATOM   1386 2HB  ALA A  91      -9.406   2.761 -23.717  1.00  0.59           H  
ATOM   1387 3HB  ALA A  91      -8.741   3.670 -22.355  1.00  0.59           H  
ATOM   1388  N   LEU A  92      -9.914   6.254 -21.621  1.00  0.59           N  
ATOM   1389  CA  LEU A  92     -10.211   7.071 -20.467  1.00  0.59           C  
ATOM   1390  C   LEU A  92     -11.348   8.026 -20.753  1.00  0.59           C  
ATOM   1391  O   LEU A  92     -12.270   8.187 -19.947  1.00  0.59           O  
ATOM   1392  CB  LEU A  92      -8.989   7.891 -20.072  1.00  0.59           C  
ATOM   1393  CG  LEU A  92      -7.885   7.117 -19.573  1.00  0.59           C  
ATOM   1394  CD1 LEU A  92      -6.670   8.003 -19.323  1.00  0.59           C  
ATOM   1395  CD2 LEU A  92      -8.362   6.483 -18.382  1.00  0.59           C  
ATOM   1396  H   LEU A  92      -9.000   6.303 -22.078  1.00  0.59           H  
ATOM   1397  HA  LEU A  92     -10.497   6.411 -19.651  1.00  0.59           H  
ATOM   1398 1HB  LEU A  92      -8.652   8.482 -20.912  1.00  0.59           H  
ATOM   1399 2HB  LEU A  92      -9.268   8.553 -19.281  1.00  0.59           H  
ATOM   1400  HG  LEU A  92      -7.593   6.373 -20.295  1.00  0.59           H  
ATOM   1401 1HD1 LEU A  92      -5.852   7.393 -18.936  1.00  0.59           H  
ATOM   1402 2HD1 LEU A  92      -6.364   8.471 -20.252  1.00  0.59           H  
ATOM   1403 3HD1 LEU A  92      -6.923   8.769 -18.602  1.00  0.59           H  
ATOM   1404 1HD2 LEU A  92      -7.591   5.911 -17.948  1.00  0.59           H  
ATOM   1405 2HD2 LEU A  92      -8.664   7.246 -17.715  1.00  0.59           H  
ATOM   1406 3HD2 LEU A  92      -9.208   5.843 -18.613  1.00  0.59           H  
ATOM   1407  N   ALA A  93     -11.320   8.631 -21.936  1.00  0.59           N  
ATOM   1408  CA  ALA A  93     -12.365   9.583 -22.287  1.00  0.59           C  
ATOM   1409  C   ALA A  93     -13.729   8.907 -22.392  1.00  0.59           C  
ATOM   1410  O   ALA A  93     -14.728   9.384 -21.842  1.00  0.59           O  
ATOM   1411  CB  ALA A  93     -12.016  10.244 -23.596  1.00  0.59           C  
ATOM   1412  H   ALA A  93     -10.535   8.456 -22.571  1.00  0.59           H  
ATOM   1413  HA  ALA A  93     -12.419  10.336 -21.502  1.00  0.59           H  
ATOM   1414 1HB  ALA A  93     -12.776  10.975 -23.837  1.00  0.59           H  
ATOM   1415 2HB  ALA A  93     -11.056  10.718 -23.491  1.00  0.59           H  
ATOM   1416 3HB  ALA A  93     -11.962   9.494 -24.382  1.00  0.59           H  
ATOM   1417  N   TYR A  94     -13.750   7.766 -23.079  1.00  0.59           N  
ATOM   1418  CA  TYR A  94     -14.978   7.020 -23.280  1.00  0.59           C  
ATOM   1419  C   TYR A  94     -15.559   6.510 -21.979  1.00  0.59           C  
ATOM   1420  O   TYR A  94     -16.744   6.724 -21.694  1.00  0.59           O  
ATOM   1421  CB  TYR A  94     -14.744   5.889 -24.274  1.00  0.59           C  
ATOM   1422  CG  TYR A  94     -15.924   4.974 -24.451  1.00  0.59           C  
ATOM   1423  CD1 TYR A  94     -17.049   5.394 -25.143  1.00  0.59           C  
ATOM   1424  CD2 TYR A  94     -15.859   3.691 -23.959  1.00  0.59           C  
ATOM   1425  CE1 TYR A  94     -18.114   4.526 -25.314  1.00  0.59           C  
ATOM   1426  CE2 TYR A  94     -16.905   2.827 -24.136  1.00  0.59           C  
ATOM   1427  CZ  TYR A  94     -18.033   3.235 -24.804  1.00  0.59           C  
ATOM   1428  OH  TYR A  94     -19.083   2.364 -24.971  1.00  0.59           O  
ATOM   1429  H   TYR A  94     -12.887   7.417 -23.494  1.00  0.59           H  
ATOM   1430  HA  TYR A  94     -15.713   7.693 -23.719  1.00  0.59           H  
ATOM   1431 1HB  TYR A  94     -14.480   6.305 -25.245  1.00  0.59           H  
ATOM   1432 2HB  TYR A  94     -13.894   5.290 -23.935  1.00  0.59           H  
ATOM   1433  HD1 TYR A  94     -17.097   6.406 -25.542  1.00  0.59           H  
ATOM   1434  HD2 TYR A  94     -14.966   3.359 -23.430  1.00  0.59           H  
ATOM   1435  HE1 TYR A  94     -19.006   4.854 -25.849  1.00  0.59           H  
ATOM   1436  HE2 TYR A  94     -16.838   1.811 -23.740  1.00  0.59           H  
ATOM   1437  HH  TYR A  94     -18.858   1.518 -24.573  1.00  0.59           H  
ATOM   1438  N   GLY A  95     -14.737   5.842 -21.177  1.00  0.59           N  
ATOM   1439  CA  GLY A  95     -15.228   5.307 -19.925  1.00  0.59           C  
ATOM   1440  C   GLY A  95     -15.735   6.411 -19.031  1.00  0.59           C  
ATOM   1441  O   GLY A  95     -16.784   6.256 -18.401  1.00  0.59           O  
ATOM   1442  H   GLY A  95     -13.758   5.693 -21.427  1.00  0.59           H  
ATOM   1443 1HA  GLY A  95     -16.036   4.610 -20.131  1.00  0.59           H  
ATOM   1444 2HA  GLY A  95     -14.440   4.747 -19.432  1.00  0.59           H  
ATOM   1445  N   SER A  96     -15.070   7.567 -19.053  1.00  0.60           N  
ATOM   1446  CA  SER A  96     -15.509   8.673 -18.241  1.00  0.60           C  
ATOM   1447  C   SER A  96     -16.928   9.085 -18.635  1.00  0.60           C  
ATOM   1448  O   SER A  96     -17.771   9.302 -17.760  1.00  0.60           O  
ATOM   1449  CB  SER A  96     -14.539   9.820 -18.400  1.00  0.60           C  
ATOM   1450  OG  SER A  96     -13.298   9.491 -17.892  1.00  0.60           O  
ATOM   1451  H   SER A  96     -14.211   7.678 -19.594  1.00  0.60           H  
ATOM   1452  HA  SER A  96     -15.518   8.358 -17.202  1.00  0.60           H  
ATOM   1453 1HB  SER A  96     -14.444  10.063 -19.446  1.00  0.60           H  
ATOM   1454 2HB  SER A  96     -14.903  10.692 -17.901  1.00  0.60           H  
ATOM   1455  HG  SER A  96     -12.907   8.878 -18.550  1.00  0.60           H  
ATOM   1456  N   LEU A  97     -17.231   9.115 -19.938  1.00  0.62           N  
ATOM   1457  CA  LEU A  97     -18.585   9.475 -20.337  1.00  0.62           C  
ATOM   1458  C   LEU A  97     -19.589   8.458 -19.822  1.00  0.62           C  
ATOM   1459  O   LEU A  97     -20.685   8.822 -19.392  1.00  0.62           O  
ATOM   1460  CB  LEU A  97     -18.717   9.562 -21.862  1.00  0.62           C  
ATOM   1461  CG  LEU A  97     -18.000  10.717 -22.521  1.00  0.62           C  
ATOM   1462  CD1 LEU A  97     -18.077  10.564 -24.027  1.00  0.62           C  
ATOM   1463  CD2 LEU A  97     -18.644  12.052 -22.053  1.00  0.62           C  
ATOM   1464  H   LEU A  97     -16.505   8.938 -20.637  1.00  0.62           H  
ATOM   1465  HA  LEU A  97     -18.821  10.447 -19.909  1.00  0.62           H  
ATOM   1466 1HB  LEU A  97     -18.318   8.643 -22.291  1.00  0.62           H  
ATOM   1467 2HB  LEU A  97     -19.770   9.630 -22.117  1.00  0.62           H  
ATOM   1468  HG  LEU A  97     -16.958  10.684 -22.246  1.00  0.62           H  
ATOM   1469 1HD1 LEU A  97     -17.546  11.387 -24.503  1.00  0.62           H  
ATOM   1470 2HD1 LEU A  97     -17.618   9.617 -24.315  1.00  0.62           H  
ATOM   1471 3HD1 LEU A  97     -19.119  10.573 -24.339  1.00  0.62           H  
ATOM   1472 1HD2 LEU A  97     -18.125  12.889 -22.518  1.00  0.62           H  
ATOM   1473 2HD2 LEU A  97     -19.694  12.073 -22.341  1.00  0.62           H  
ATOM   1474 3HD2 LEU A  97     -18.568  12.134 -20.968  1.00  0.62           H  
ATOM   1475  N   LEU A  98     -19.210   7.177 -19.830  1.00  0.65           N  
ATOM   1476  CA  LEU A  98     -20.124   6.139 -19.368  1.00  0.65           C  
ATOM   1477  C   LEU A  98     -20.417   6.300 -17.874  1.00  0.65           C  
ATOM   1478  O   LEU A  98     -21.550   6.080 -17.423  1.00  0.65           O  
ATOM   1479  CB  LEU A  98     -19.515   4.743 -19.564  1.00  0.65           C  
ATOM   1480  CG  LEU A  98     -19.280   4.269 -20.994  1.00  0.65           C  
ATOM   1481  CD1 LEU A  98     -18.572   2.927 -20.929  1.00  0.65           C  
ATOM   1482  CD2 LEU A  98     -20.585   4.178 -21.741  1.00  0.65           C  
ATOM   1483  H   LEU A  98     -18.288   6.932 -20.202  1.00  0.65           H  
ATOM   1484  HA  LEU A  98     -21.056   6.218 -19.923  1.00  0.65           H  
ATOM   1485 1HB  LEU A  98     -18.564   4.706 -19.050  1.00  0.65           H  
ATOM   1486 2HB  LEU A  98     -20.174   4.021 -19.091  1.00  0.65           H  
ATOM   1487  HG  LEU A  98     -18.622   4.973 -21.512  1.00  0.65           H  
ATOM   1488 1HD1 LEU A  98     -18.384   2.568 -21.917  1.00  0.65           H  
ATOM   1489 2HD1 LEU A  98     -17.632   3.022 -20.396  1.00  0.65           H  
ATOM   1490 3HD1 LEU A  98     -19.202   2.214 -20.409  1.00  0.65           H  
ATOM   1491 1HD2 LEU A  98     -20.395   3.837 -22.759  1.00  0.65           H  
ATOM   1492 2HD2 LEU A  98     -21.246   3.472 -21.239  1.00  0.65           H  
ATOM   1493 3HD2 LEU A  98     -21.054   5.162 -21.769  1.00  0.65           H  
ATOM   1494  N   GLY A  99     -19.376   6.667 -17.117  1.00  0.70           N  
ATOM   1495  CA  GLY A  99     -19.462   6.836 -15.669  1.00  0.70           C  
ATOM   1496  C   GLY A  99     -19.848   8.232 -15.212  1.00  0.70           C  
ATOM   1497  O   GLY A  99     -20.100   8.441 -14.027  1.00  0.70           O  
ATOM   1498  H   GLY A  99     -18.475   6.810 -17.574  1.00  0.70           H  
ATOM   1499 1HA  GLY A  99     -20.168   6.114 -15.266  1.00  0.70           H  
ATOM   1500 2HA  GLY A  99     -18.499   6.600 -15.232  1.00  0.70           H  
ATOM   1501  N   ALA A 100     -19.928   9.193 -16.123  1.00  0.75           N  
ATOM   1502  CA  ALA A 100     -20.292  10.534 -15.709  1.00  0.75           C  
ATOM   1503  C   ALA A 100     -21.673  10.509 -15.067  1.00  0.75           C  
ATOM   1504  O   ALA A 100     -22.605   9.896 -15.596  1.00  0.75           O  
ATOM   1505  CB  ALA A 100     -20.258  11.483 -16.899  1.00  0.75           C  
ATOM   1506  H   ALA A 100     -19.671   9.010 -17.090  1.00  0.75           H  
ATOM   1507  HA  ALA A 100     -19.583  10.870 -14.966  1.00  0.75           H  
ATOM   1508 1HB  ALA A 100     -20.522  12.487 -16.576  1.00  0.75           H  
ATOM   1509 2HB  ALA A 100     -19.252  11.488 -17.326  1.00  0.75           H  
ATOM   1510 3HB  ALA A 100     -20.965  11.144 -17.653  1.00  0.75           H  
ATOM   1511  N   ARG A 101     -21.823  11.214 -13.947  1.00  0.79           N  
ATOM   1512  CA  ARG A 101     -23.106  11.296 -13.250  1.00  0.79           C  
ATOM   1513  C   ARG A 101     -23.417  12.748 -12.936  1.00  0.79           C  
ATOM   1514  O   ARG A 101     -24.134  13.071 -11.989  1.00  0.79           O  
ATOM   1515  CB  ARG A 101     -23.104  10.456 -11.980  1.00  0.79           C  
ATOM   1516  CG  ARG A 101     -22.987   8.948 -12.215  1.00  0.79           C  
ATOM   1517  CD  ARG A 101     -24.186   8.395 -12.902  1.00  0.79           C  
ATOM   1518  NE  ARG A 101     -24.087   6.957 -13.100  1.00  0.79           N  
ATOM   1519  CZ  ARG A 101     -23.542   6.347 -14.189  1.00  0.79           C  
ATOM   1520  NH1 ARG A 101     -23.052   7.044 -15.198  1.00  0.79           N  
ATOM   1521  NH2 ARG A 101     -23.512   5.023 -14.238  1.00  0.79           N  
ATOM   1522  H   ARG A 101     -21.021  11.679 -13.547  1.00  0.79           H  
ATOM   1523  HA  ARG A 101     -23.888  10.912 -13.907  1.00  0.79           H  
ATOM   1524 1HB  ARG A 101     -22.253  10.736 -11.374  1.00  0.79           H  
ATOM   1525 2HB  ARG A 101     -24.003  10.650 -11.398  1.00  0.79           H  
ATOM   1526 1HG  ARG A 101     -22.128   8.735 -12.816  1.00  0.79           H  
ATOM   1527 2HG  ARG A 101     -22.878   8.442 -11.253  1.00  0.79           H  
ATOM   1528 1HD  ARG A 101     -25.073   8.597 -12.306  1.00  0.79           H  
ATOM   1529 2HD  ARG A 101     -24.291   8.865 -13.879  1.00  0.79           H  
ATOM   1530  HE  ARG A 101     -24.441   6.365 -12.365  1.00  0.79           H  
ATOM   1531 1HH1 ARG A 101     -23.051   8.075 -15.198  1.00  0.79           H  
ATOM   1532 2HH1 ARG A 101     -22.648   6.563 -16.016  1.00  0.79           H  
ATOM   1533 1HH2 ARG A 101     -23.887   4.482 -13.474  1.00  0.79           H  
ATOM   1534 2HH2 ARG A 101     -23.117   4.552 -15.041  1.00  0.79           H  
ATOM   1535  N   GLY A 102     -22.846  13.620 -13.747  1.00  0.83           N  
ATOM   1536  CA  GLY A 102     -23.004  15.055 -13.605  1.00  0.83           C  
ATOM   1537  C   GLY A 102     -22.096  15.776 -14.587  1.00  0.83           C  
ATOM   1538  O   GLY A 102     -21.207  15.165 -15.196  1.00  0.83           O  
ATOM   1539  H   GLY A 102     -22.292  13.257 -14.508  1.00  0.83           H  
ATOM   1540 1HA  GLY A 102     -24.043  15.330 -13.787  1.00  0.83           H  
ATOM   1541 2HA  GLY A 102     -22.760  15.351 -12.585  1.00  0.83           H  
ATOM   1542  N   ASN A 103     -22.259  17.090 -14.680  1.00  0.85           N  
ATOM   1543  CA  ASN A 103     -21.469  17.881 -15.617  1.00  0.85           C  
ATOM   1544  C   ASN A 103     -19.971  17.789 -15.362  1.00  0.85           C  
ATOM   1545  O   ASN A 103     -19.189  17.811 -16.305  1.00  0.85           O  
ATOM   1546  CB  ASN A 103     -21.916  19.330 -15.588  1.00  0.85           C  
ATOM   1547  CG  ASN A 103     -23.253  19.541 -16.249  1.00  0.85           C  
ATOM   1548  OD1 ASN A 103     -23.714  18.715 -17.047  1.00  0.85           O  
ATOM   1549  ND2 ASN A 103     -23.884  20.640 -15.931  1.00  0.85           N  
ATOM   1550  H   ASN A 103     -22.982  17.540 -14.133  1.00  0.85           H  
ATOM   1551  HA  ASN A 103     -21.644  17.485 -16.619  1.00  0.85           H  
ATOM   1552 1HB  ASN A 103     -21.981  19.670 -14.554  1.00  0.85           H  
ATOM   1553 2HB  ASN A 103     -21.171  19.950 -16.090  1.00  0.85           H  
ATOM   1554 1HD2 ASN A 103     -24.776  20.841 -16.336  1.00  0.85           H  
ATOM   1555 2HD2 ASN A 103     -23.474  21.280 -15.281  1.00  0.85           H  
ATOM   1556  N   SER A 104     -19.546  17.667 -14.105  1.00  0.84           N  
ATOM   1557  CA  SER A 104     -18.111  17.572 -13.850  1.00  0.84           C  
ATOM   1558  C   SER A 104     -17.522  16.284 -14.436  1.00  0.84           C  
ATOM   1559  O   SER A 104     -16.335  16.222 -14.760  1.00  0.84           O  
ATOM   1560  CB  SER A 104     -17.846  17.609 -12.362  1.00  0.84           C  
ATOM   1561  OG  SER A 104     -18.354  16.456 -11.747  1.00  0.84           O  
ATOM   1562  H   SER A 104     -20.207  17.647 -13.343  1.00  0.84           H  
ATOM   1563  HA  SER A 104     -17.617  18.424 -14.320  1.00  0.84           H  
ATOM   1564 1HB  SER A 104     -16.775  17.679 -12.186  1.00  0.84           H  
ATOM   1565 2HB  SER A 104     -18.303  18.492 -11.924  1.00  0.84           H  
ATOM   1566  HG  SER A 104     -18.088  15.717 -12.311  1.00  0.84           H  
ATOM   1567  N   GLY A 105     -18.362  15.256 -14.607  1.00  0.81           N  
ATOM   1568  CA  GLY A 105     -17.917  13.987 -15.158  1.00  0.81           C  
ATOM   1569  C   GLY A 105     -17.775  14.154 -16.656  1.00  0.81           C  
ATOM   1570  O   GLY A 105     -16.816  13.681 -17.278  1.00  0.81           O  
ATOM   1571  H   GLY A 105     -19.349  15.361 -14.396  1.00  0.81           H  
ATOM   1572 1HA  GLY A 105     -16.965  13.705 -14.710  1.00  0.81           H  
ATOM   1573 2HA  GLY A 105     -18.643  13.210 -14.931  1.00  0.81           H  
ATOM   1574  N   VAL A 106     -18.734  14.882 -17.227  1.00  0.76           N  
ATOM   1575  CA  VAL A 106     -18.725  15.159 -18.651  1.00  0.76           C  
ATOM   1576  C   VAL A 106     -17.538  16.035 -18.998  1.00  0.76           C  
ATOM   1577  O   VAL A 106     -16.838  15.779 -19.976  1.00  0.76           O  
ATOM   1578  CB  VAL A 106     -20.010  15.851 -19.095  1.00  0.76           C  
ATOM   1579  CG1 VAL A 106     -19.871  16.284 -20.549  1.00  0.76           C  
ATOM   1580  CG2 VAL A 106     -21.179  14.895 -18.900  1.00  0.76           C  
ATOM   1581  H   VAL A 106     -19.499  15.224 -16.642  1.00  0.76           H  
ATOM   1582  HA  VAL A 106     -18.638  14.214 -19.187  1.00  0.76           H  
ATOM   1583  HB  VAL A 106     -20.166  16.748 -18.500  1.00  0.76           H  
ATOM   1584 1HG1 VAL A 106     -20.781  16.789 -20.867  1.00  0.76           H  
ATOM   1585 2HG1 VAL A 106     -19.024  16.968 -20.643  1.00  0.76           H  
ATOM   1586 3HG1 VAL A 106     -19.702  15.406 -21.174  1.00  0.76           H  
ATOM   1587 1HG2 VAL A 106     -22.103  15.382 -19.209  1.00  0.76           H  
ATOM   1588 2HG2 VAL A 106     -21.019  13.997 -19.498  1.00  0.76           H  
ATOM   1589 3HG2 VAL A 106     -21.247  14.625 -17.844  1.00  0.76           H  
ATOM   1590  N   ILE A 107     -17.279  17.056 -18.193  1.00  0.72           N  
ATOM   1591  CA  ILE A 107     -16.144  17.891 -18.488  1.00  0.72           C  
ATOM   1592  C   ILE A 107     -14.854  17.120 -18.309  1.00  0.72           C  
ATOM   1593  O   ILE A 107     -13.970  17.230 -19.153  1.00  0.72           O  
ATOM   1594  CB  ILE A 107     -16.099  19.158 -17.664  1.00  0.72           C  
ATOM   1595  CG1 ILE A 107     -17.292  20.041 -17.964  1.00  0.72           C  
ATOM   1596  CG2 ILE A 107     -14.870  19.848 -18.036  1.00  0.72           C  
ATOM   1597  CD1 ILE A 107     -17.362  20.462 -19.386  1.00  0.72           C  
ATOM   1598  H   ILE A 107     -17.882  17.254 -17.401  1.00  0.72           H  
ATOM   1599  HA  ILE A 107     -16.209  18.194 -19.531  1.00  0.72           H  
ATOM   1600  HB  ILE A 107     -16.111  18.921 -16.599  1.00  0.72           H  
ATOM   1601 1HG1 ILE A 107     -18.199  19.503 -17.729  1.00  0.72           H  
ATOM   1602 2HG1 ILE A 107     -17.242  20.933 -17.338  1.00  0.72           H  
ATOM   1603 1HG2 ILE A 107     -14.804  20.752 -17.503  1.00  0.72           H  
ATOM   1604 2HG2 ILE A 107     -14.013  19.219 -17.808  1.00  0.72           H  
ATOM   1605 3HG2 ILE A 107     -14.894  20.060 -19.097  1.00  0.72           H  
ATOM   1606 1HD1 ILE A 107     -18.242  21.086 -19.528  1.00  0.72           H  
ATOM   1607 2HD1 ILE A 107     -16.471  21.026 -19.648  1.00  0.72           H  
ATOM   1608 3HD1 ILE A 107     -17.435  19.581 -20.022  1.00  0.72           H  
ATOM   1609  N   LEU A 108     -14.733  16.314 -17.247  1.00  0.68           N  
ATOM   1610  CA  LEU A 108     -13.529  15.511 -17.107  1.00  0.68           C  
ATOM   1611  C   LEU A 108     -13.347  14.651 -18.351  1.00  0.68           C  
ATOM   1612  O   LEU A 108     -12.231  14.505 -18.854  1.00  0.68           O  
ATOM   1613  CB  LEU A 108     -13.562  14.610 -15.878  1.00  0.68           C  
ATOM   1614  CG  LEU A 108     -12.296  13.773 -15.719  1.00  0.68           C  
ATOM   1615  CD1 LEU A 108     -11.101  14.713 -15.541  1.00  0.68           C  
ATOM   1616  CD2 LEU A 108     -12.435  12.826 -14.557  1.00  0.68           C  
ATOM   1617  H   LEU A 108     -15.458  16.252 -16.532  1.00  0.68           H  
ATOM   1618  HA  LEU A 108     -12.677  16.174 -17.018  1.00  0.68           H  
ATOM   1619 1HB  LEU A 108     -13.689  15.226 -14.988  1.00  0.68           H  
ATOM   1620 2HB  LEU A 108     -14.415  13.938 -15.958  1.00  0.68           H  
ATOM   1621  HG  LEU A 108     -12.136  13.196 -16.625  1.00  0.68           H  
ATOM   1622 1HD1 LEU A 108     -10.188  14.126 -15.449  1.00  0.68           H  
ATOM   1623 2HD1 LEU A 108     -11.022  15.372 -16.406  1.00  0.68           H  
ATOM   1624 3HD1 LEU A 108     -11.242  15.309 -14.642  1.00  0.68           H  
ATOM   1625 1HD2 LEU A 108     -11.532  12.255 -14.498  1.00  0.68           H  
ATOM   1626 2HD2 LEU A 108     -12.586  13.375 -13.639  1.00  0.68           H  
ATOM   1627 3HD2 LEU A 108     -13.273  12.163 -14.717  1.00  0.68           H  
ATOM   1628  N   SER A 109     -14.446  14.072 -18.847  1.00  0.65           N  
ATOM   1629  CA  SER A 109     -14.399  13.218 -20.019  1.00  0.65           C  
ATOM   1630  C   SER A 109     -13.885  13.995 -21.221  1.00  0.65           C  
ATOM   1631  O   SER A 109     -13.053  13.495 -21.980  1.00  0.65           O  
ATOM   1632  CB  SER A 109     -15.780  12.741 -20.364  1.00  0.65           C  
ATOM   1633  OG  SER A 109     -16.336  11.982 -19.346  1.00  0.65           O  
ATOM   1634  H   SER A 109     -15.339  14.202 -18.376  1.00  0.65           H  
ATOM   1635  HA  SER A 109     -13.735  12.378 -19.824  1.00  0.65           H  
ATOM   1636 1HB  SER A 109     -16.416  13.565 -20.600  1.00  0.65           H  
ATOM   1637 2HB  SER A 109     -15.697  12.141 -21.248  1.00  0.65           H  
ATOM   1638  HG  SER A 109     -16.384  12.573 -18.561  1.00  0.65           H  
ATOM   1639  N   GLN A 110     -14.350  15.241 -21.378  1.00  0.63           N  
ATOM   1640  CA  GLN A 110     -13.903  16.070 -22.487  1.00  0.63           C  
ATOM   1641  C   GLN A 110     -12.425  16.411 -22.332  1.00  0.63           C  
ATOM   1642  O   GLN A 110     -11.687  16.434 -23.319  1.00  0.63           O  
ATOM   1643  CB  GLN A 110     -14.735  17.349 -22.588  1.00  0.63           C  
ATOM   1644  CG  GLN A 110     -16.191  17.143 -23.003  1.00  0.63           C  
ATOM   1645  CD  GLN A 110     -16.327  16.525 -24.387  1.00  0.63           C  
ATOM   1646  OE1 GLN A 110     -15.683  16.957 -25.348  1.00  0.63           O  
ATOM   1647  NE2 GLN A 110     -17.177  15.508 -24.501  1.00  0.63           N  
ATOM   1648  H   GLN A 110     -15.055  15.594 -20.728  1.00  0.63           H  
ATOM   1649  HA  GLN A 110     -14.028  15.510 -23.410  1.00  0.63           H  
ATOM   1650 1HB  GLN A 110     -14.737  17.837 -21.617  1.00  0.63           H  
ATOM   1651 2HB  GLN A 110     -14.274  18.025 -23.297  1.00  0.63           H  
ATOM   1652 1HG  GLN A 110     -16.667  16.480 -22.294  1.00  0.63           H  
ATOM   1653 2HG  GLN A 110     -16.692  18.114 -23.001  1.00  0.63           H  
ATOM   1654 1HE2 GLN A 110     -17.311  15.062 -25.387  1.00  0.63           H  
ATOM   1655 2HE2 GLN A 110     -17.683  15.188 -23.701  1.00  0.63           H  
ATOM   1656  N   ILE A 111     -11.977  16.598 -21.088  1.00  0.62           N  
ATOM   1657  CA  ILE A 111     -10.576  16.879 -20.835  1.00  0.62           C  
ATOM   1658  C   ILE A 111      -9.744  15.669 -21.258  1.00  0.62           C  
ATOM   1659  O   ILE A 111      -8.741  15.801 -21.973  1.00  0.62           O  
ATOM   1660  CB  ILE A 111     -10.326  17.245 -19.349  1.00  0.62           C  
ATOM   1661  CG1 ILE A 111     -10.978  18.621 -18.996  1.00  0.62           C  
ATOM   1662  CG2 ILE A 111      -8.852  17.292 -19.067  1.00  0.62           C  
ATOM   1663  CD1 ILE A 111     -11.036  18.912 -17.486  1.00  0.62           C  
ATOM   1664  H   ILE A 111     -12.637  16.586 -20.311  1.00  0.62           H  
ATOM   1665  HA  ILE A 111     -10.298  17.720 -21.435  1.00  0.62           H  
ATOM   1666  HB  ILE A 111     -10.777  16.501 -18.718  1.00  0.62           H  
ATOM   1667 1HG1 ILE A 111     -10.400  19.412 -19.474  1.00  0.62           H  
ATOM   1668 2HG1 ILE A 111     -11.983  18.648 -19.402  1.00  0.62           H  
ATOM   1669 1HG2 ILE A 111      -8.707  17.532 -18.037  1.00  0.62           H  
ATOM   1670 2HG2 ILE A 111      -8.407  16.322 -19.284  1.00  0.62           H  
ATOM   1671 3HG2 ILE A 111      -8.385  18.048 -19.675  1.00  0.62           H  
ATOM   1672 1HD1 ILE A 111     -11.492  19.882 -17.316  1.00  0.62           H  
ATOM   1673 2HD1 ILE A 111     -11.624  18.156 -16.987  1.00  0.62           H  
ATOM   1674 3HD1 ILE A 111     -10.032  18.909 -17.081  1.00  0.62           H  
ATOM   1675  N   LEU A 112     -10.198  14.482 -20.869  1.00  0.62           N  
ATOM   1676  CA  LEU A 112      -9.551  13.233 -21.237  1.00  0.62           C  
ATOM   1677  C   LEU A 112      -9.595  13.019 -22.755  1.00  0.62           C  
ATOM   1678  O   LEU A 112      -8.644  12.491 -23.337  1.00  0.62           O  
ATOM   1679  CB  LEU A 112     -10.209  12.090 -20.468  1.00  0.62           C  
ATOM   1680  CG  LEU A 112      -9.914  12.090 -18.958  1.00  0.62           C  
ATOM   1681  CD1 LEU A 112     -10.812  11.096 -18.269  1.00  0.62           C  
ATOM   1682  CD2 LEU A 112      -8.449  11.737 -18.745  1.00  0.62           C  
ATOM   1683  H   LEU A 112     -11.026  14.452 -20.272  1.00  0.62           H  
ATOM   1684  HA  LEU A 112      -8.512  13.287 -20.926  1.00  0.62           H  
ATOM   1685 1HB  LEU A 112     -11.282  12.173 -20.587  1.00  0.62           H  
ATOM   1686 2HB  LEU A 112      -9.879  11.139 -20.884  1.00  0.62           H  
ATOM   1687  HG  LEU A 112     -10.118  13.079 -18.540  1.00  0.62           H  
ATOM   1688 1HD1 LEU A 112     -10.616  11.095 -17.200  1.00  0.62           H  
ATOM   1689 2HD1 LEU A 112     -11.841  11.394 -18.446  1.00  0.62           H  
ATOM   1690 3HD1 LEU A 112     -10.655  10.112 -18.659  1.00  0.62           H  
ATOM   1691 1HD2 LEU A 112      -8.225  11.735 -17.680  1.00  0.62           H  
ATOM   1692 2HD2 LEU A 112      -8.250  10.755 -19.160  1.00  0.62           H  
ATOM   1693 3HD2 LEU A 112      -7.821  12.475 -19.247  1.00  0.62           H  
ATOM   1694  N   ARG A 113     -10.675  13.448 -23.415  1.00  0.62           N  
ATOM   1695  CA  ARG A 113     -10.735  13.319 -24.862  1.00  0.62           C  
ATOM   1696  C   ARG A 113      -9.706  14.231 -25.511  1.00  0.62           C  
ATOM   1697  O   ARG A 113      -9.008  13.813 -26.432  1.00  0.62           O  
ATOM   1698  CB  ARG A 113     -12.110  13.643 -25.413  1.00  0.62           C  
ATOM   1699  CG  ARG A 113     -12.203  13.512 -26.926  1.00  0.62           C  
ATOM   1700  CD  ARG A 113     -11.949  12.101 -27.375  1.00  0.62           C  
ATOM   1701  NE  ARG A 113     -11.946  11.979 -28.833  1.00  0.62           N  
ATOM   1702  CZ  ARG A 113     -13.011  11.715 -29.607  1.00  0.62           C  
ATOM   1703  NH1 ARG A 113     -14.204  11.519 -29.085  1.00  0.62           N  
ATOM   1704  NH2 ARG A 113     -12.823  11.655 -30.908  1.00  0.62           N  
ATOM   1705  H   ARG A 113     -11.466  13.835 -22.906  1.00  0.62           H  
ATOM   1706  HA  ARG A 113     -10.495  12.293 -25.131  1.00  0.62           H  
ATOM   1707 1HB  ARG A 113     -12.860  13.008 -24.959  1.00  0.62           H  
ATOM   1708 2HB  ARG A 113     -12.364  14.672 -25.160  1.00  0.62           H  
ATOM   1709 1HG  ARG A 113     -13.197  13.809 -27.256  1.00  0.62           H  
ATOM   1710 2HG  ARG A 113     -11.456  14.161 -27.390  1.00  0.62           H  
ATOM   1711 1HD  ARG A 113     -10.976  11.777 -27.008  1.00  0.62           H  
ATOM   1712 2HD  ARG A 113     -12.721  11.444 -26.978  1.00  0.62           H  
ATOM   1713  HE  ARG A 113     -11.057  12.124 -29.335  1.00  0.62           H  
ATOM   1714 1HH1 ARG A 113     -14.330  11.567 -28.085  1.00  0.62           H  
ATOM   1715 2HH1 ARG A 113     -14.990  11.320 -29.686  1.00  0.62           H  
ATOM   1716 1HH2 ARG A 113     -11.869  11.818 -31.265  1.00  0.62           H  
ATOM   1717 2HH2 ARG A 113     -13.588  11.458 -31.532  1.00  0.62           H  
ATOM   1718  N   GLY A 114      -9.578  15.468 -25.024  1.00  0.62           N  
ATOM   1719  CA  GLY A 114      -8.597  16.388 -25.597  1.00  0.62           C  
ATOM   1720  C   GLY A 114      -7.199  15.796 -25.452  1.00  0.62           C  
ATOM   1721  O   GLY A 114      -6.388  15.851 -26.384  1.00  0.62           O  
ATOM   1722  H   GLY A 114     -10.188  15.783 -24.269  1.00  0.62           H  
ATOM   1723 1HA  GLY A 114      -8.826  16.556 -26.650  1.00  0.62           H  
ATOM   1724 2HA  GLY A 114      -8.659  17.349 -25.096  1.00  0.62           H  
ATOM   1725  N   PHE A 115      -6.955  15.161 -24.297  1.00  0.63           N  
ATOM   1726  CA  PHE A 115      -5.707  14.469 -24.023  1.00  0.63           C  
ATOM   1727  C   PHE A 115      -5.504  13.385 -25.084  1.00  0.63           C  
ATOM   1728  O   PHE A 115      -4.457  13.322 -25.733  1.00  0.63           O  
ATOM   1729  CB  PHE A 115      -5.746  13.912 -22.568  1.00  0.63           C  
ATOM   1730  CG  PHE A 115      -4.604  12.996 -22.045  1.00  0.63           C  
ATOM   1731  CD1 PHE A 115      -3.379  13.478 -21.572  1.00  0.63           C  
ATOM   1732  CD2 PHE A 115      -4.806  11.630 -21.997  1.00  0.63           C  
ATOM   1733  CE1 PHE A 115      -2.399  12.632 -21.114  1.00  0.63           C  
ATOM   1734  CE2 PHE A 115      -3.821  10.775 -21.518  1.00  0.63           C  
ATOM   1735  CZ  PHE A 115      -2.611  11.286 -21.084  1.00  0.63           C  
ATOM   1736  H   PHE A 115      -7.667  15.185 -23.566  1.00  0.63           H  
ATOM   1737  HA  PHE A 115      -4.917  15.191 -24.117  1.00  0.63           H  
ATOM   1738 1HB  PHE A 115      -5.820  14.761 -21.888  1.00  0.63           H  
ATOM   1739 2HB  PHE A 115      -6.647  13.369 -22.444  1.00  0.63           H  
ATOM   1740  HD1 PHE A 115      -3.196  14.529 -21.547  1.00  0.63           H  
ATOM   1741  HD2 PHE A 115      -5.765  11.236 -22.337  1.00  0.63           H  
ATOM   1742  HE1 PHE A 115      -1.461  13.041 -20.769  1.00  0.63           H  
ATOM   1743  HE2 PHE A 115      -4.001   9.701 -21.487  1.00  0.63           H  
ATOM   1744  HZ  PHE A 115      -1.832  10.626 -20.716  1.00  0.63           H  
ATOM   1745  N   ALA A 116      -6.524  12.554 -25.293  1.00  0.63           N  
ATOM   1746  CA  ALA A 116      -6.448  11.488 -26.279  1.00  0.63           C  
ATOM   1747  C   ALA A 116      -6.188  11.998 -27.687  1.00  0.63           C  
ATOM   1748  O   ALA A 116      -5.435  11.383 -28.442  1.00  0.63           O  
ATOM   1749  CB  ALA A 116      -7.733  10.685 -26.262  1.00  0.63           C  
ATOM   1750  H   ALA A 116      -7.371  12.651 -24.733  1.00  0.63           H  
ATOM   1751  HA  ALA A 116      -5.606  10.861 -26.012  1.00  0.63           H  
ATOM   1752 1HB  ALA A 116      -7.652   9.865 -26.963  1.00  0.63           H  
ATOM   1753 2HB  ALA A 116      -7.906  10.305 -25.267  1.00  0.63           H  
ATOM   1754 3HB  ALA A 116      -8.557  11.327 -26.544  1.00  0.63           H  
ATOM   1755  N   GLU A 117      -6.801  13.126 -28.052  1.00  0.64           N  
ATOM   1756  CA  GLU A 117      -6.586  13.658 -29.389  1.00  0.64           C  
ATOM   1757  C   GLU A 117      -5.142  14.143 -29.540  1.00  0.64           C  
ATOM   1758  O   GLU A 117      -4.497  13.890 -30.558  1.00  0.64           O  
ATOM   1759  CB  GLU A 117      -7.585  14.789 -29.675  1.00  0.64           C  
ATOM   1760  CG  GLU A 117      -9.067  14.347 -29.849  1.00  0.64           C  
ATOM   1761  CD  GLU A 117      -9.324  13.506 -31.087  1.00  0.64           C  
ATOM   1762  OE1 GLU A 117      -8.954  13.935 -32.163  1.00  0.64           O  
ATOM   1763  OE2 GLU A 117      -9.905  12.442 -30.965  1.00  0.64           O  
ATOM   1764  H   GLU A 117      -7.434  13.590 -27.403  1.00  0.64           H  
ATOM   1765  HA  GLU A 117      -6.755  12.861 -30.107  1.00  0.64           H  
ATOM   1766 1HB  GLU A 117      -7.565  15.488 -28.844  1.00  0.64           H  
ATOM   1767 2HB  GLU A 117      -7.282  15.329 -30.571  1.00  0.64           H  
ATOM   1768 1HG  GLU A 117      -9.351  13.765 -28.975  1.00  0.64           H  
ATOM   1769 2HG  GLU A 117      -9.699  15.233 -29.876  1.00  0.64           H  
ATOM   1770  N   ALA A 118      -4.592  14.758 -28.490  1.00  0.66           N  
ATOM   1771  CA  ALA A 118      -3.212  15.243 -28.516  1.00  0.66           C  
ATOM   1772  C   ALA A 118      -2.225  14.108 -28.734  1.00  0.66           C  
ATOM   1773  O   ALA A 118      -1.195  14.266 -29.389  1.00  0.66           O  
ATOM   1774  CB  ALA A 118      -2.881  15.924 -27.218  1.00  0.66           C  
ATOM   1775  H   ALA A 118      -5.167  14.941 -27.666  1.00  0.66           H  
ATOM   1776  HA  ALA A 118      -3.116  15.946 -29.335  1.00  0.66           H  
ATOM   1777 1HB  ALA A 118      -1.868  16.293 -27.237  1.00  0.66           H  
ATOM   1778 2HB  ALA A 118      -3.562  16.735 -27.058  1.00  0.66           H  
ATOM   1779 3HB  ALA A 118      -2.987  15.213 -26.421  1.00  0.66           H  
ATOM   1780  N   LEU A 119      -2.573  12.957 -28.169  1.00  0.68           N  
ATOM   1781  CA  LEU A 119      -1.783  11.738 -28.197  1.00  0.68           C  
ATOM   1782  C   LEU A 119      -2.097  10.817 -29.385  1.00  0.68           C  
ATOM   1783  O   LEU A 119      -1.566   9.705 -29.435  1.00  0.68           O  
ATOM   1784  CB  LEU A 119      -2.035  10.983 -26.883  1.00  0.68           C  
ATOM   1785  CG  LEU A 119      -1.157  11.389 -25.673  1.00  0.68           C  
ATOM   1786  CD1 LEU A 119      -1.092  12.900 -25.537  1.00  0.68           C  
ATOM   1787  CD2 LEU A 119      -1.801  10.826 -24.425  1.00  0.68           C  
ATOM   1788  H   LEU A 119      -3.435  12.945 -27.627  1.00  0.68           H  
ATOM   1789  HA  LEU A 119      -0.736  12.011 -28.246  1.00  0.68           H  
ATOM   1790 1HB  LEU A 119      -3.079  11.121 -26.602  1.00  0.68           H  
ATOM   1791 2HB  LEU A 119      -1.869   9.919 -27.064  1.00  0.68           H  
ATOM   1792  HG  LEU A 119      -0.145  10.997 -25.796  1.00  0.68           H  
ATOM   1793 1HD1 LEU A 119      -0.493  13.171 -24.676  1.00  0.68           H  
ATOM   1794 2HD1 LEU A 119      -0.648  13.330 -26.427  1.00  0.68           H  
ATOM   1795 3HD1 LEU A 119      -2.086  13.286 -25.408  1.00  0.68           H  
ATOM   1796 1HD2 LEU A 119      -1.216  11.096 -23.561  1.00  0.68           H  
ATOM   1797 2HD2 LEU A 119      -2.801  11.247 -24.330  1.00  0.68           H  
ATOM   1798 3HD2 LEU A 119      -1.874   9.759 -24.484  1.00  0.68           H  
ATOM   1799  N   LYS A 120      -2.984  11.235 -30.296  1.00  0.71           N  
ATOM   1800  CA  LYS A 120      -3.403  10.381 -31.411  1.00  0.71           C  
ATOM   1801  C   LYS A 120      -2.230   9.834 -32.215  1.00  0.71           C  
ATOM   1802  O   LYS A 120      -1.354  10.585 -32.652  1.00  0.71           O  
ATOM   1803  CB  LYS A 120      -4.327  11.160 -32.343  1.00  0.71           C  
ATOM   1804  CG  LYS A 120      -5.028  10.319 -33.407  1.00  0.71           C  
ATOM   1805  CD  LYS A 120      -5.890  11.195 -34.298  1.00  0.71           C  
ATOM   1806  CE  LYS A 120      -6.989  11.848 -33.489  1.00  0.71           C  
ATOM   1807  NZ  LYS A 120      -7.922  12.625 -34.324  1.00  0.71           N  
ATOM   1808  H   LYS A 120      -3.397  12.166 -30.224  1.00  0.71           H  
ATOM   1809  HA  LYS A 120      -3.961   9.544 -31.013  1.00  0.71           H  
ATOM   1810 1HB  LYS A 120      -5.102  11.646 -31.745  1.00  0.71           H  
ATOM   1811 2HB  LYS A 120      -3.764  11.948 -32.838  1.00  0.71           H  
ATOM   1812 1HG  LYS A 120      -4.283   9.808 -34.019  1.00  0.71           H  
ATOM   1813 2HG  LYS A 120      -5.650   9.569 -32.921  1.00  0.71           H  
ATOM   1814 1HD  LYS A 120      -5.274  11.971 -34.750  1.00  0.71           H  
ATOM   1815 2HD  LYS A 120      -6.335  10.594 -35.090  1.00  0.71           H  
ATOM   1816 1HE  LYS A 120      -7.548  11.087 -32.948  1.00  0.71           H  
ATOM   1817 2HE  LYS A 120      -6.529  12.526 -32.765  1.00  0.71           H  
ATOM   1818 1HZ  LYS A 120      -8.594  13.043 -33.676  1.00  0.71           H  
ATOM   1819 2HZ  LYS A 120      -7.425  13.353 -34.804  1.00  0.71           H  
ATOM   1820 3HZ  LYS A 120      -8.390  12.033 -34.986  1.00  0.71           H  
ATOM   1821  N   GLY A 121      -2.201   8.504 -32.400  1.00  0.75           N  
ATOM   1822  CA  GLY A 121      -1.141   7.846 -33.154  1.00  0.75           C  
ATOM   1823  C   GLY A 121       0.151   7.627 -32.356  1.00  0.75           C  
ATOM   1824  O   GLY A 121       1.130   7.105 -32.893  1.00  0.75           O  
ATOM   1825  H   GLY A 121      -2.943   7.896 -32.031  1.00  0.75           H  
ATOM   1826 1HA  GLY A 121      -1.512   6.881 -33.501  1.00  0.75           H  
ATOM   1827 2HA  GLY A 121      -0.919   8.435 -34.042  1.00  0.75           H  
ATOM   1828  N   LYS A 122       0.171   8.021 -31.080  1.00  0.79           N  
ATOM   1829  CA  LYS A 122       1.395   7.904 -30.303  1.00  0.79           C  
ATOM   1830  C   LYS A 122       1.542   6.602 -29.521  1.00  0.79           C  
ATOM   1831  O   LYS A 122       0.568   5.949 -29.099  1.00  0.79           O  
ATOM   1832  CB  LYS A 122       1.541   9.121 -29.391  1.00  0.79           C  
ATOM   1833  CG  LYS A 122       1.519  10.438 -30.185  1.00  0.79           C  
ATOM   1834  CD  LYS A 122       2.685  10.510 -31.167  1.00  0.79           C  
ATOM   1835  CE  LYS A 122       2.714  11.834 -31.914  1.00  0.79           C  
ATOM   1836  NZ  LYS A 122       3.795  11.869 -32.949  1.00  0.79           N  
ATOM   1837  H   LYS A 122      -0.647   8.460 -30.660  1.00  0.79           H  
ATOM   1838  HA  LYS A 122       2.229   7.941 -31.004  1.00  0.79           H  
ATOM   1839 1HB  LYS A 122       0.733   9.142 -28.658  1.00  0.79           H  
ATOM   1840 2HB  LYS A 122       2.481   9.071 -28.839  1.00  0.79           H  
ATOM   1841 1HG  LYS A 122       0.590  10.500 -30.752  1.00  0.79           H  
ATOM   1842 2HG  LYS A 122       1.553  11.279 -29.505  1.00  0.79           H  
ATOM   1843 1HD  LYS A 122       3.622  10.382 -30.624  1.00  0.79           H  
ATOM   1844 2HD  LYS A 122       2.590   9.701 -31.894  1.00  0.79           H  
ATOM   1845 1HE  LYS A 122       1.747  11.988 -32.398  1.00  0.79           H  
ATOM   1846 2HE  LYS A 122       2.885  12.634 -31.212  1.00  0.79           H  
ATOM   1847 1HZ  LYS A 122       3.782  12.761 -33.424  1.00  0.79           H  
ATOM   1848 2HZ  LYS A 122       4.694  11.737 -32.506  1.00  0.79           H  
ATOM   1849 3HZ  LYS A 122       3.636  11.128 -33.619  1.00  0.79           H  
ATOM   1850  N   ARG A 123       2.807   6.250 -29.300  1.00  0.83           N  
ATOM   1851  CA  ARG A 123       3.187   5.072 -28.538  1.00  0.83           C  
ATOM   1852  C   ARG A 123       3.927   5.490 -27.268  1.00  0.83           C  
ATOM   1853  O   ARG A 123       4.491   4.654 -26.566  1.00  0.83           O  
ATOM   1854  CB  ARG A 123       4.120   4.196 -29.361  1.00  0.83           C  
ATOM   1855  CG  ARG A 123       3.597   3.755 -30.745  1.00  0.83           C  
ATOM   1856  CD  ARG A 123       2.365   2.903 -30.729  1.00  0.83           C  
ATOM   1857  NE  ARG A 123       2.540   1.630 -30.039  1.00  0.83           N  
ATOM   1858  CZ  ARG A 123       3.106   0.529 -30.565  1.00  0.83           C  
ATOM   1859  NH1 ARG A 123       3.606   0.537 -31.781  1.00  0.83           N  
ATOM   1860  NH2 ARG A 123       3.145  -0.560 -29.830  1.00  0.83           N  
ATOM   1861  H   ARG A 123       3.541   6.817 -29.701  1.00  0.83           H  
ATOM   1862  HA  ARG A 123       2.296   4.510 -28.263  1.00  0.83           H  
ATOM   1863 1HB  ARG A 123       5.054   4.726 -29.520  1.00  0.83           H  
ATOM   1864 2HB  ARG A 123       4.350   3.291 -28.796  1.00  0.83           H  
ATOM   1865 1HG  ARG A 123       3.372   4.644 -31.337  1.00  0.83           H  
ATOM   1866 2HG  ARG A 123       4.378   3.184 -31.245  1.00  0.83           H  
ATOM   1867 1HD  ARG A 123       1.559   3.447 -30.237  1.00  0.83           H  
ATOM   1868 2HD  ARG A 123       2.070   2.689 -31.757  1.00  0.83           H  
ATOM   1869  HE  ARG A 123       2.145   1.517 -29.098  1.00  0.83           H  
ATOM   1870 1HH1 ARG A 123       3.570   1.379 -32.334  1.00  0.83           H  
ATOM   1871 2HH1 ARG A 123       4.027  -0.299 -32.157  1.00  0.83           H  
ATOM   1872 1HH2 ARG A 123       2.719  -0.518 -28.893  1.00  0.83           H  
ATOM   1873 2HH2 ARG A 123       3.558  -1.407 -30.182  1.00  0.83           H  
ATOM   1874  N   ALA A 124       3.996   6.797 -27.025  1.00  0.86           N  
ATOM   1875  CA  ALA A 124       4.685   7.329 -25.855  1.00  0.86           C  
ATOM   1876  C   ALA A 124       4.208   8.741 -25.552  1.00  0.86           C  
ATOM   1877  O   ALA A 124       3.760   9.447 -26.454  1.00  0.86           O  
ATOM   1878  CB  ALA A 124       6.189   7.330 -26.055  1.00  0.86           C  
ATOM   1879  H   ALA A 124       3.522   7.435 -27.643  1.00  0.86           H  
ATOM   1880  HA  ALA A 124       4.444   6.695 -25.008  1.00  0.86           H  
ATOM   1881 1HB  ALA A 124       6.670   7.714 -25.150  1.00  0.86           H  
ATOM   1882 2HB  ALA A 124       6.535   6.315 -26.243  1.00  0.86           H  
ATOM   1883 3HB  ALA A 124       6.443   7.964 -26.899  1.00  0.86           H  
ATOM   1884  N   LEU A 125       4.341   9.148 -24.289  1.00  0.87           N  
ATOM   1885  CA  LEU A 125       4.002  10.490 -23.841  1.00  0.87           C  
ATOM   1886  C   LEU A 125       5.266  11.220 -23.439  1.00  0.87           C  
ATOM   1887  O   LEU A 125       5.980  10.774 -22.542  1.00  0.87           O  
ATOM   1888  CB  LEU A 125       3.089  10.435 -22.591  1.00  0.87           C  
ATOM   1889  CG  LEU A 125       2.619  11.753 -22.002  1.00  0.87           C  
ATOM   1890  CD1 LEU A 125       1.736  12.420 -22.977  1.00  0.87           C  
ATOM   1891  CD2 LEU A 125       1.888  11.512 -20.680  1.00  0.87           C  
ATOM   1892  H   LEU A 125       4.699   8.479 -23.615  1.00  0.87           H  
ATOM   1893  HA  LEU A 125       3.507  11.028 -24.643  1.00  0.87           H  
ATOM   1894 1HB  LEU A 125       2.229   9.869 -22.783  1.00  0.87           H  
ATOM   1895 2HB  LEU A 125       3.636   9.950 -21.835  1.00  0.87           H  
ATOM   1896  HG  LEU A 125       3.457  12.381 -21.846  1.00  0.87           H  
ATOM   1897 1HD1 LEU A 125       1.400  13.366 -22.592  1.00  0.87           H  
ATOM   1898 2HD1 LEU A 125       2.281  12.571 -23.885  1.00  0.87           H  
ATOM   1899 3HD1 LEU A 125       0.890  11.786 -23.165  1.00  0.87           H  
ATOM   1900 1HD2 LEU A 125       1.565  12.462 -20.268  1.00  0.87           H  
ATOM   1901 2HD2 LEU A 125       1.024  10.881 -20.853  1.00  0.87           H  
ATOM   1902 3HD2 LEU A 125       2.559  11.026 -19.979  1.00  0.87           H  
ATOM   1903  N   ASP A 126       5.574  12.324 -24.092  1.00  0.86           N  
ATOM   1904  CA  ASP A 126       6.730  13.118 -23.684  1.00  0.86           C  
ATOM   1905  C   ASP A 126       6.217  14.463 -23.178  1.00  0.86           C  
ATOM   1906  O   ASP A 126       5.004  14.696 -23.212  1.00  0.86           O  
ATOM   1907  CB  ASP A 126       7.741  13.252 -24.829  1.00  0.86           C  
ATOM   1908  CG  ASP A 126       7.213  13.967 -26.066  1.00  0.86           C  
ATOM   1909  OD1 ASP A 126       6.173  14.596 -25.982  1.00  0.86           O  
ATOM   1910  OD2 ASP A 126       7.848  13.873 -27.089  1.00  0.86           O  
ATOM   1911  H   ASP A 126       4.992  12.627 -24.858  1.00  0.86           H  
ATOM   1912  HA  ASP A 126       7.235  12.621 -22.853  1.00  0.86           H  
ATOM   1913 1HB  ASP A 126       8.621  13.787 -24.470  1.00  0.86           H  
ATOM   1914 2HB  ASP A 126       8.076  12.256 -25.128  1.00  0.86           H  
ATOM   1915  N   GLY A 127       7.102  15.373 -22.771  1.00  0.84           N  
ATOM   1916  CA  GLY A 127       6.625  16.666 -22.290  1.00  0.84           C  
ATOM   1917  C   GLY A 127       5.835  17.442 -23.336  1.00  0.84           C  
ATOM   1918  O   GLY A 127       4.833  18.072 -23.008  1.00  0.84           O  
ATOM   1919  H   GLY A 127       8.094  15.171 -22.757  1.00  0.84           H  
ATOM   1920 1HA  GLY A 127       6.005  16.513 -21.409  1.00  0.84           H  
ATOM   1921 2HA  GLY A 127       7.467  17.270 -21.972  1.00  0.84           H  
ATOM   1922  N   SER A 128       6.233  17.373 -24.608  1.00  0.81           N  
ATOM   1923  CA  SER A 128       5.520  18.131 -25.630  1.00  0.81           C  
ATOM   1924  C   SER A 128       4.088  17.636 -25.775  1.00  0.81           C  
ATOM   1925  O   SER A 128       3.144  18.438 -25.815  1.00  0.81           O  
ATOM   1926  CB  SER A 128       6.242  18.020 -26.959  1.00  0.81           C  
ATOM   1927  OG  SER A 128       7.498  18.653 -26.911  1.00  0.81           O  
ATOM   1928  H   SER A 128       7.026  16.798 -24.861  1.00  0.81           H  
ATOM   1929  HA  SER A 128       5.492  19.178 -25.330  1.00  0.81           H  
ATOM   1930 1HB  SER A 128       6.376  16.962 -27.202  1.00  0.81           H  
ATOM   1931 2HB  SER A 128       5.634  18.460 -27.745  1.00  0.81           H  
ATOM   1932  HG  SER A 128       7.953  18.390 -27.717  1.00  0.81           H  
ATOM   1933  N   LEU A 129       3.917  16.313 -25.798  1.00  0.78           N  
ATOM   1934  CA  LEU A 129       2.587  15.734 -25.898  1.00  0.78           C  
ATOM   1935  C   LEU A 129       1.745  16.029 -24.688  1.00  0.78           C  
ATOM   1936  O   LEU A 129       0.560  16.319 -24.827  1.00  0.78           O  
ATOM   1937  CB  LEU A 129       2.665  14.231 -26.099  1.00  0.78           C  
ATOM   1938  CG  LEU A 129       3.135  13.791 -27.428  1.00  0.78           C  
ATOM   1939  CD1 LEU A 129       3.344  12.293 -27.413  1.00  0.78           C  
ATOM   1940  CD2 LEU A 129       2.079  14.196 -28.450  1.00  0.78           C  
ATOM   1941  H   LEU A 129       4.741  15.700 -25.763  1.00  0.78           H  
ATOM   1942  HA  LEU A 129       2.095  16.166 -26.766  1.00  0.78           H  
ATOM   1943 1HB  LEU A 129       3.377  13.848 -25.375  1.00  0.78           H  
ATOM   1944 2HB  LEU A 129       1.696  13.793 -25.915  1.00  0.78           H  
ATOM   1945  HG  LEU A 129       4.094  14.267 -27.663  1.00  0.78           H  
ATOM   1946 1HD1 LEU A 129       3.689  11.963 -28.388  1.00  0.78           H  
ATOM   1947 2HD1 LEU A 129       4.096  12.045 -26.674  1.00  0.78           H  
ATOM   1948 3HD1 LEU A 129       2.408  11.788 -27.168  1.00  0.78           H  
ATOM   1949 1HD2 LEU A 129       2.392  13.894 -29.432  1.00  0.78           H  
ATOM   1950 2HD2 LEU A 129       1.133  13.716 -28.208  1.00  0.78           H  
ATOM   1951 3HD2 LEU A 129       1.948  15.276 -28.431  1.00  0.78           H  
ATOM   1952  N   LEU A 130       2.342  15.993 -23.502  1.00  0.74           N  
ATOM   1953  CA  LEU A 130       1.568  16.278 -22.316  1.00  0.74           C  
ATOM   1954  C   LEU A 130       1.145  17.725 -22.268  1.00  0.74           C  
ATOM   1955  O   LEU A 130       0.008  18.024 -21.918  1.00  0.74           O  
ATOM   1956  CB  LEU A 130       2.283  15.910 -21.037  1.00  0.74           C  
ATOM   1957  CG  LEU A 130       1.448  16.232 -19.831  1.00  0.74           C  
ATOM   1958  CD1 LEU A 130       0.131  15.508 -19.936  1.00  0.74           C  
ATOM   1959  CD2 LEU A 130       2.127  15.816 -18.610  1.00  0.74           C  
ATOM   1960  H   LEU A 130       3.330  15.741 -23.425  1.00  0.74           H  
ATOM   1961  HA  LEU A 130       0.670  15.670 -22.357  1.00  0.74           H  
ATOM   1962 1HB  LEU A 130       2.500  14.852 -21.041  1.00  0.74           H  
ATOM   1963 2HB  LEU A 130       3.224  16.465 -20.981  1.00  0.74           H  
ATOM   1964  HG  LEU A 130       1.271  17.300 -19.801  1.00  0.74           H  
ATOM   1965 1HD1 LEU A 130      -0.485  15.735 -19.068  1.00  0.74           H  
ATOM   1966 2HD1 LEU A 130      -0.388  15.818 -20.836  1.00  0.74           H  
ATOM   1967 3HD1 LEU A 130       0.320  14.450 -19.978  1.00  0.74           H  
ATOM   1968 1HD2 LEU A 130       1.499  16.093 -17.801  1.00  0.74           H  
ATOM   1969 2HD2 LEU A 130       2.267  14.749 -18.614  1.00  0.74           H  
ATOM   1970 3HD2 LEU A 130       3.079  16.307 -18.516  1.00  0.74           H  
ATOM   1971  N   ARG A 131       2.048  18.641 -22.593  1.00  0.72           N  
ATOM   1972  CA  ARG A 131       1.691  20.046 -22.545  1.00  0.72           C  
ATOM   1973  C   ARG A 131       0.562  20.310 -23.535  1.00  0.72           C  
ATOM   1974  O   ARG A 131      -0.436  20.974 -23.218  1.00  0.72           O  
ATOM   1975  CB  ARG A 131       2.899  20.874 -22.940  1.00  0.72           C  
ATOM   1976  CG  ARG A 131       4.033  20.843 -21.959  1.00  0.72           C  
ATOM   1977  CD  ARG A 131       5.271  21.395 -22.529  1.00  0.72           C  
ATOM   1978  NE  ARG A 131       5.176  22.820 -22.809  1.00  0.72           N  
ATOM   1979  CZ  ARG A 131       6.003  23.505 -23.628  1.00  0.72           C  
ATOM   1980  NH1 ARG A 131       6.988  22.880 -24.240  1.00  0.72           N  
ATOM   1981  NH2 ARG A 131       5.825  24.805 -23.820  1.00  0.72           N  
ATOM   1982  H   ARG A 131       2.991  18.367 -22.866  1.00  0.72           H  
ATOM   1983  HA  ARG A 131       1.360  20.297 -21.542  1.00  0.72           H  
ATOM   1984 1HB  ARG A 131       3.285  20.519 -23.895  1.00  0.72           H  
ATOM   1985 2HB  ARG A 131       2.603  21.917 -23.066  1.00  0.72           H  
ATOM   1986 1HG  ARG A 131       3.801  21.415 -21.109  1.00  0.72           H  
ATOM   1987 2HG  ARG A 131       4.204  19.839 -21.642  1.00  0.72           H  
ATOM   1988 1HD  ARG A 131       6.045  21.248 -21.815  1.00  0.72           H  
ATOM   1989 2HD  ARG A 131       5.519  20.872 -23.449  1.00  0.72           H  
ATOM   1990  HE  ARG A 131       4.447  23.336 -22.317  1.00  0.72           H  
ATOM   1991 1HH1 ARG A 131       7.129  21.891 -24.084  1.00  0.72           H  
ATOM   1992 2HH1 ARG A 131       7.610  23.388 -24.850  1.00  0.72           H  
ATOM   1993 1HH2 ARG A 131       5.062  25.284 -23.358  1.00  0.72           H  
ATOM   1994 2HH2 ARG A 131       6.443  25.314 -24.432  1.00  0.72           H  
ATOM   1995  N   ARG A 132       0.686  19.710 -24.725  1.00  0.69           N  
ATOM   1996  CA  ARG A 132      -0.327  19.822 -25.755  1.00  0.69           C  
ATOM   1997  C   ARG A 132      -1.652  19.296 -25.236  1.00  0.69           C  
ATOM   1998  O   ARG A 132      -2.691  19.945 -25.365  1.00  0.69           O  
ATOM   1999  CB  ARG A 132       0.084  19.014 -26.978  1.00  0.69           C  
ATOM   2000  CG  ARG A 132      -0.877  19.057 -28.112  1.00  0.69           C  
ATOM   2001  CD  ARG A 132      -0.441  18.204 -29.256  1.00  0.69           C  
ATOM   2002  NE  ARG A 132      -1.423  18.232 -30.328  1.00  0.69           N  
ATOM   2003  CZ  ARG A 132      -1.520  17.328 -31.322  1.00  0.69           C  
ATOM   2004  NH1 ARG A 132      -0.695  16.310 -31.378  1.00  0.69           N  
ATOM   2005  NH2 ARG A 132      -2.462  17.465 -32.238  1.00  0.69           N  
ATOM   2006  H   ARG A 132       1.526  19.172 -24.940  1.00  0.69           H  
ATOM   2007  HA  ARG A 132      -0.439  20.870 -26.029  1.00  0.69           H  
ATOM   2008 1HB  ARG A 132       1.049  19.365 -27.337  1.00  0.69           H  
ATOM   2009 2HB  ARG A 132       0.208  17.973 -26.701  1.00  0.69           H  
ATOM   2010 1HG  ARG A 132      -1.825  18.694 -27.753  1.00  0.69           H  
ATOM   2011 2HG  ARG A 132      -0.989  20.080 -28.462  1.00  0.69           H  
ATOM   2012 1HD  ARG A 132       0.506  18.570 -29.647  1.00  0.69           H  
ATOM   2013 2HD  ARG A 132      -0.324  17.170 -28.925  1.00  0.69           H  
ATOM   2014  HE  ARG A 132      -2.089  18.993 -30.326  1.00  0.69           H  
ATOM   2015 1HH1 ARG A 132       0.012  16.189 -30.665  1.00  0.69           H  
ATOM   2016 2HH1 ARG A 132      -0.784  15.623 -32.112  1.00  0.69           H  
ATOM   2017 1HH2 ARG A 132      -3.103  18.243 -32.189  1.00  0.69           H  
ATOM   2018 2HH2 ARG A 132      -2.545  16.786 -32.980  1.00  0.69           H  
ATOM   2019  N   ALA A 133      -1.595  18.106 -24.641  1.00  0.68           N  
ATOM   2020  CA  ALA A 133      -2.733  17.398 -24.100  1.00  0.68           C  
ATOM   2021  C   ALA A 133      -3.436  18.126 -22.964  1.00  0.68           C  
ATOM   2022  O   ALA A 133      -4.665  18.131 -22.900  1.00  0.68           O  
ATOM   2023  CB  ALA A 133      -2.249  16.056 -23.634  1.00  0.68           C  
ATOM   2024  H   ALA A 133      -0.696  17.636 -24.574  1.00  0.68           H  
ATOM   2025  HA  ALA A 133      -3.458  17.272 -24.893  1.00  0.68           H  
ATOM   2026 1HB  ALA A 133      -3.045  15.525 -23.297  1.00  0.68           H  
ATOM   2027 2HB  ALA A 133      -1.785  15.528 -24.449  1.00  0.68           H  
ATOM   2028 3HB  ALA A 133      -1.539  16.189 -22.846  1.00  0.68           H  
ATOM   2029  N   LEU A 134      -2.679  18.762 -22.071  1.00  0.66           N  
ATOM   2030  CA  LEU A 134      -3.297  19.491 -20.968  1.00  0.66           C  
ATOM   2031  C   LEU A 134      -4.087  20.675 -21.513  1.00  0.66           C  
ATOM   2032  O   LEU A 134      -5.214  20.943 -21.071  1.00  0.66           O  
ATOM   2033  CB  LEU A 134      -2.215  19.956 -19.980  1.00  0.66           C  
ATOM   2034  CG  LEU A 134      -1.543  18.848 -19.143  1.00  0.66           C  
ATOM   2035  CD1 LEU A 134      -0.351  19.422 -18.443  1.00  0.66           C  
ATOM   2036  CD2 LEU A 134      -2.529  18.309 -18.115  1.00  0.66           C  
ATOM   2037  H   LEU A 134      -1.667  18.713 -22.143  1.00  0.66           H  
ATOM   2038  HA  LEU A 134      -3.981  18.825 -20.450  1.00  0.66           H  
ATOM   2039 1HB  LEU A 134      -1.427  20.461 -20.545  1.00  0.66           H  
ATOM   2040 2HB  LEU A 134      -2.657  20.666 -19.286  1.00  0.66           H  
ATOM   2041  HG  LEU A 134      -1.221  18.049 -19.789  1.00  0.66           H  
ATOM   2042 1HD1 LEU A 134       0.136  18.652 -17.843  1.00  0.66           H  
ATOM   2043 2HD1 LEU A 134       0.346  19.796 -19.187  1.00  0.66           H  
ATOM   2044 3HD1 LEU A 134      -0.680  20.234 -17.809  1.00  0.66           H  
ATOM   2045 1HD2 LEU A 134      -2.046  17.528 -17.524  1.00  0.66           H  
ATOM   2046 2HD2 LEU A 134      -2.850  19.118 -17.460  1.00  0.66           H  
ATOM   2047 3HD2 LEU A 134      -3.395  17.892 -18.630  1.00  0.66           H  
ATOM   2048  N   ARG A 135      -3.520  21.350 -22.519  1.00  0.66           N  
ATOM   2049  CA  ARG A 135      -4.199  22.474 -23.143  1.00  0.66           C  
ATOM   2050  C   ARG A 135      -5.426  22.013 -23.910  1.00  0.66           C  
ATOM   2051  O   ARG A 135      -6.522  22.539 -23.697  1.00  0.66           O  
ATOM   2052  CB  ARG A 135      -3.263  23.225 -24.069  1.00  0.66           C  
ATOM   2053  CG  ARG A 135      -3.903  24.406 -24.783  1.00  0.66           C  
ATOM   2054  CD  ARG A 135      -2.905  25.219 -25.518  1.00  0.66           C  
ATOM   2055  NE  ARG A 135      -3.540  26.270 -26.294  1.00  0.66           N  
ATOM   2056  CZ  ARG A 135      -2.890  27.291 -26.889  1.00  0.66           C  
ATOM   2057  NH1 ARG A 135      -1.581  27.404 -26.777  1.00  0.66           N  
ATOM   2058  NH2 ARG A 135      -3.574  28.180 -27.586  1.00  0.66           N  
ATOM   2059  H   ARG A 135      -2.584  21.090 -22.846  1.00  0.66           H  
ATOM   2060  HA  ARG A 135      -4.521  23.157 -22.357  1.00  0.66           H  
ATOM   2061 1HB  ARG A 135      -2.407  23.589 -23.501  1.00  0.66           H  
ATOM   2062 2HB  ARG A 135      -2.883  22.540 -24.828  1.00  0.66           H  
ATOM   2063 1HG  ARG A 135      -4.632  24.032 -25.508  1.00  0.66           H  
ATOM   2064 2HG  ARG A 135      -4.412  25.045 -24.063  1.00  0.66           H  
ATOM   2065 1HD  ARG A 135      -2.217  25.681 -24.811  1.00  0.66           H  
ATOM   2066 2HD  ARG A 135      -2.349  24.576 -26.200  1.00  0.66           H  
ATOM   2067  HE  ARG A 135      -4.565  26.211 -26.427  1.00  0.66           H  
ATOM   2068 1HH1 ARG A 135      -1.058  26.724 -26.244  1.00  0.66           H  
ATOM   2069 2HH1 ARG A 135      -1.100  28.171 -27.226  1.00  0.66           H  
ATOM   2070 1HH2 ARG A 135      -4.583  28.086 -27.670  1.00  0.66           H  
ATOM   2071 2HH2 ARG A 135      -3.098  28.945 -28.034  1.00  0.66           H  
ATOM   2072  N   MET A 136      -5.265  20.996 -24.770  1.00  0.66           N  
ATOM   2073  CA  MET A 136      -6.385  20.494 -25.554  1.00  0.66           C  
ATOM   2074  C   MET A 136      -7.478  19.977 -24.652  1.00  0.66           C  
ATOM   2075  O   MET A 136      -8.666  20.135 -24.950  1.00  0.66           O  
ATOM   2076  CB  MET A 136      -5.929  19.428 -26.551  1.00  0.66           C  
ATOM   2077  CG  MET A 136      -5.127  19.987 -27.717  1.00  0.66           C  
ATOM   2078  SD  MET A 136      -4.480  18.726 -28.814  1.00  0.66           S  
ATOM   2079  CE  MET A 136      -5.936  17.999 -29.507  1.00  0.66           C  
ATOM   2080  H   MET A 136      -4.345  20.576 -24.894  1.00  0.66           H  
ATOM   2081  HA  MET A 136      -6.796  21.325 -26.125  1.00  0.66           H  
ATOM   2082 1HB  MET A 136      -5.300  18.700 -26.033  1.00  0.66           H  
ATOM   2083 2HB  MET A 136      -6.792  18.891 -26.945  1.00  0.66           H  
ATOM   2084 1HG  MET A 136      -5.755  20.661 -28.296  1.00  0.66           H  
ATOM   2085 2HG  MET A 136      -4.287  20.560 -27.324  1.00  0.66           H  
ATOM   2086 1HE  MET A 136      -5.651  17.209 -30.204  1.00  0.66           H  
ATOM   2087 2HE  MET A 136      -6.541  17.574 -28.703  1.00  0.66           H  
ATOM   2088 3HE  MET A 136      -6.510  18.758 -30.035  1.00  0.66           H  
ATOM   2089  N   GLY A 137      -7.095  19.384 -23.528  1.00  0.66           N  
ATOM   2090  CA  GLY A 137      -8.052  18.905 -22.564  1.00  0.66           C  
ATOM   2091  C   GLY A 137      -8.925  20.062 -22.085  1.00  0.66           C  
ATOM   2092  O   GLY A 137     -10.156  20.015 -22.195  1.00  0.66           O  
ATOM   2093  H   GLY A 137      -6.107  19.234 -23.330  1.00  0.66           H  
ATOM   2094 1HA  GLY A 137      -8.668  18.132 -23.010  1.00  0.66           H  
ATOM   2095 2HA  GLY A 137      -7.516  18.458 -21.728  1.00  0.66           H  
ATOM   2096  N   ALA A 138      -8.300  21.120 -21.570  1.00  0.67           N  
ATOM   2097  CA  ALA A 138      -9.077  22.252 -21.088  1.00  0.67           C  
ATOM   2098  C   ALA A 138      -9.927  22.873 -22.198  1.00  0.67           C  
ATOM   2099  O   ALA A 138     -11.096  23.200 -21.973  1.00  0.67           O  
ATOM   2100  CB  ALA A 138      -8.153  23.303 -20.520  1.00  0.67           C  
ATOM   2101  H   ALA A 138      -7.277  21.129 -21.502  1.00  0.67           H  
ATOM   2102  HA  ALA A 138      -9.743  21.895 -20.303  1.00  0.67           H  
ATOM   2103 1HB  ALA A 138      -8.742  24.133 -20.134  1.00  0.67           H  
ATOM   2104 2HB  ALA A 138      -7.564  22.863 -19.725  1.00  0.67           H  
ATOM   2105 3HB  ALA A 138      -7.485  23.658 -21.308  1.00  0.67           H  
ATOM   2106  N   GLU A 139      -9.369  22.993 -23.410  1.00  0.70           N  
ATOM   2107  CA  GLU A 139     -10.124  23.598 -24.504  1.00  0.70           C  
ATOM   2108  C   GLU A 139     -11.344  22.754 -24.866  1.00  0.70           C  
ATOM   2109  O   GLU A 139     -12.434  23.293 -25.096  1.00  0.70           O  
ATOM   2110  CB  GLU A 139      -9.240  23.792 -25.746  1.00  0.70           C  
ATOM   2111  CG  GLU A 139      -8.138  24.879 -25.622  1.00  0.70           C  
ATOM   2112  CD  GLU A 139      -7.285  24.993 -26.882  1.00  0.70           C  
ATOM   2113  OE1 GLU A 139      -7.483  24.204 -27.775  1.00  0.70           O  
ATOM   2114  OE2 GLU A 139      -6.434  25.860 -26.953  1.00  0.70           O  
ATOM   2115  H   GLU A 139      -8.404  22.696 -23.559  1.00  0.70           H  
ATOM   2116  HA  GLU A 139     -10.472  24.576 -24.179  1.00  0.70           H  
ATOM   2117 1HB  GLU A 139      -8.744  22.849 -25.976  1.00  0.70           H  
ATOM   2118 2HB  GLU A 139      -9.866  24.045 -26.600  1.00  0.70           H  
ATOM   2119 1HG  GLU A 139      -8.608  25.840 -25.424  1.00  0.70           H  
ATOM   2120 2HG  GLU A 139      -7.498  24.639 -24.776  1.00  0.70           H  
ATOM   2121  N   SER A 140     -11.174  21.430 -24.864  1.00  0.74           N  
ATOM   2122  CA  SER A 140     -12.248  20.511 -25.196  1.00  0.74           C  
ATOM   2123  C   SER A 140     -13.353  20.652 -24.171  1.00  0.74           C  
ATOM   2124  O   SER A 140     -14.538  20.680 -24.505  1.00  0.74           O  
ATOM   2125  CB  SER A 140     -11.720  19.091 -25.205  1.00  0.74           C  
ATOM   2126  OG  SER A 140     -10.765  18.925 -26.219  1.00  0.74           O  
ATOM   2127  H   SER A 140     -10.252  21.042 -24.667  1.00  0.74           H  
ATOM   2128  HA  SER A 140     -12.641  20.763 -26.179  1.00  0.74           H  
ATOM   2129 1HB  SER A 140     -11.269  18.868 -24.241  1.00  0.74           H  
ATOM   2130 2HB  SER A 140     -12.543  18.391 -25.348  1.00  0.74           H  
ATOM   2131  HG  SER A 140     -10.000  19.481 -25.937  1.00  0.74           H  
ATOM   2132  N   GLY A 141     -12.961  20.779 -22.907  1.00  0.81           N  
ATOM   2133  CA  GLY A 141     -13.916  20.967 -21.836  1.00  0.81           C  
ATOM   2134  C   GLY A 141     -14.669  22.283 -22.010  1.00  0.81           C  
ATOM   2135  O   GLY A 141     -15.890  22.340 -21.865  1.00  0.81           O  
ATOM   2136  H   GLY A 141     -11.964  20.726 -22.689  1.00  0.81           H  
ATOM   2137 1HA  GLY A 141     -14.625  20.142 -21.822  1.00  0.81           H  
ATOM   2138 2HA  GLY A 141     -13.377  20.961 -20.898  1.00  0.81           H  
ATOM   2139  N   TYR A 142     -13.964  23.339 -22.421  1.00  0.91           N  
ATOM   2140  CA  TYR A 142     -14.607  24.638 -22.600  1.00  0.91           C  
ATOM   2141  C   TYR A 142     -15.633  24.642 -23.704  1.00  0.91           C  
ATOM   2142  O   TYR A 142     -16.617  25.371 -23.626  1.00  0.91           O  
ATOM   2143  CB  TYR A 142     -13.604  25.752 -22.845  1.00  0.91           C  
ATOM   2144  CG  TYR A 142     -12.964  26.321 -21.610  1.00  0.91           C  
ATOM   2145  CD1 TYR A 142     -11.600  26.352 -21.472  1.00  0.91           C  
ATOM   2146  CD2 TYR A 142     -13.772  26.854 -20.623  1.00  0.91           C  
ATOM   2147  CE1 TYR A 142     -11.048  26.937 -20.369  1.00  0.91           C  
ATOM   2148  CE2 TYR A 142     -13.218  27.436 -19.512  1.00  0.91           C  
ATOM   2149  CZ  TYR A 142     -11.875  27.497 -19.381  1.00  0.91           C  
ATOM   2150  OH  TYR A 142     -11.350  28.122 -18.278  1.00  0.91           O  
ATOM   2151  H   TYR A 142     -12.954  23.254 -22.542  1.00  0.91           H  
ATOM   2152  HA  TYR A 142     -15.143  24.881 -21.688  1.00  0.91           H  
ATOM   2153 1HB  TYR A 142     -12.811  25.375 -23.490  1.00  0.91           H  
ATOM   2154 2HB  TYR A 142     -14.095  26.564 -23.376  1.00  0.91           H  
ATOM   2155  HD1 TYR A 142     -10.961  25.933 -22.246  1.00  0.91           H  
ATOM   2156  HD2 TYR A 142     -14.856  26.820 -20.736  1.00  0.91           H  
ATOM   2157  HE1 TYR A 142      -9.979  26.971 -20.287  1.00  0.91           H  
ATOM   2158  HE2 TYR A 142     -13.848  27.865 -18.736  1.00  0.91           H  
ATOM   2159  HH  TYR A 142     -12.075  28.437 -17.716  1.00  0.91           H  
ATOM   2160  N   LYS A 143     -15.486  23.781 -24.696  1.00  1.06           N  
ATOM   2161  CA  LYS A 143     -16.486  23.734 -25.757  1.00  1.06           C  
ATOM   2162  C   LYS A 143     -17.882  23.402 -25.189  1.00  1.06           C  
ATOM   2163  O   LYS A 143     -18.901  23.721 -25.803  1.00  1.06           O  
ATOM   2164  CB  LYS A 143     -16.096  22.703 -26.817  1.00  1.06           C  
ATOM   2165  CG  LYS A 143     -14.881  23.094 -27.647  1.00  1.06           C  
ATOM   2166  CD  LYS A 143     -14.521  22.028 -28.672  1.00  1.06           C  
ATOM   2167  CE  LYS A 143     -13.284  22.433 -29.468  1.00  1.06           C  
ATOM   2168  NZ  LYS A 143     -12.902  21.400 -30.476  1.00  1.06           N  
ATOM   2169  H   LYS A 143     -14.641  23.207 -24.742  1.00  1.06           H  
ATOM   2170  HA  LYS A 143     -16.538  24.715 -26.225  1.00  1.06           H  
ATOM   2171 1HB  LYS A 143     -15.880  21.752 -26.333  1.00  1.06           H  
ATOM   2172 2HB  LYS A 143     -16.933  22.543 -27.493  1.00  1.06           H  
ATOM   2173 1HG  LYS A 143     -15.078  24.033 -28.159  1.00  1.06           H  
ATOM   2174 2HG  LYS A 143     -14.034  23.237 -26.983  1.00  1.06           H  
ATOM   2175 1HD  LYS A 143     -14.323  21.085 -28.156  1.00  1.06           H  
ATOM   2176 2HD  LYS A 143     -15.355  21.881 -29.356  1.00  1.06           H  
ATOM   2177 1HE  LYS A 143     -13.485  23.372 -29.982  1.00  1.06           H  
ATOM   2178 2HE  LYS A 143     -12.450  22.580 -28.776  1.00  1.06           H  
ATOM   2179 1HZ  LYS A 143     -12.080  21.708 -30.978  1.00  1.06           H  
ATOM   2180 2HZ  LYS A 143     -12.701  20.527 -30.006  1.00  1.06           H  
ATOM   2181 3HZ  LYS A 143     -13.662  21.265 -31.126  1.00  1.06           H  
ATOM   2182  N   ALA A 144     -17.923  22.718 -24.038  1.00  1.28           N  
ATOM   2183  CA  ALA A 144     -19.158  22.326 -23.371  1.00  1.28           C  
ATOM   2184  C   ALA A 144     -19.660  23.376 -22.351  1.00  1.28           C  
ATOM   2185  O   ALA A 144     -20.687  23.153 -21.702  1.00  1.28           O  
ATOM   2186  CB  ALA A 144     -18.938  20.995 -22.673  1.00  1.28           C  
ATOM   2187  H   ALA A 144     -17.051  22.497 -23.556  1.00  1.28           H  
ATOM   2188  HA  ALA A 144     -19.928  22.210 -24.131  1.00  1.28           H  
ATOM   2189 1HB  ALA A 144     -19.857  20.669 -22.196  1.00  1.28           H  
ATOM   2190 2HB  ALA A 144     -18.619  20.248 -23.401  1.00  1.28           H  
ATOM   2191 3HB  ALA A 144     -18.165  21.125 -21.933  1.00  1.28           H  
ATOM   2192  N   VAL A 145     -18.928  24.487 -22.172  1.00  1.56           N  
ATOM   2193  CA  VAL A 145     -19.275  25.498 -21.167  1.00  1.56           C  
ATOM   2194  C   VAL A 145     -19.547  26.889 -21.739  1.00  1.56           C  
ATOM   2195  O   VAL A 145     -18.693  27.517 -22.357  1.00  1.56           O  
ATOM   2196  CB  VAL A 145     -18.158  25.561 -20.106  1.00  1.56           C  
ATOM   2197  CG1 VAL A 145     -18.440  26.648 -19.081  1.00  1.56           C  
ATOM   2198  CG2 VAL A 145     -18.088  24.193 -19.422  1.00  1.56           C  
ATOM   2199  H   VAL A 145     -18.106  24.651 -22.748  1.00  1.56           H  
ATOM   2200  HA  VAL A 145     -20.183  25.165 -20.664  1.00  1.56           H  
ATOM   2201  HB  VAL A 145     -17.204  25.795 -20.583  1.00  1.56           H  
ATOM   2202 1HG1 VAL A 145     -17.640  26.672 -18.338  1.00  1.56           H  
ATOM   2203 2HG1 VAL A 145     -18.483  27.598 -19.591  1.00  1.56           H  
ATOM   2204 3HG1 VAL A 145     -19.388  26.450 -18.584  1.00  1.56           H  
ATOM   2205 1HG2 VAL A 145     -17.340  24.190 -18.664  1.00  1.56           H  
ATOM   2206 2HG2 VAL A 145     -19.049  23.973 -18.962  1.00  1.56           H  
ATOM   2207 3HG2 VAL A 145     -17.855  23.429 -20.160  1.00  1.56           H  
ATOM   2208  N   MET A 146     -20.754  27.390 -21.478  1.00  1.88           N  
ATOM   2209  CA  MET A 146     -21.194  28.678 -22.011  1.00  1.88           C  
ATOM   2210  C   MET A 146     -20.626  29.886 -21.261  1.00  1.88           C  
ATOM   2211  O   MET A 146     -20.560  30.989 -21.807  1.00  1.88           O  
ATOM   2212  CB  MET A 146     -22.713  28.715 -22.019  1.00  1.88           C  
ATOM   2213  CG  MET A 146     -23.349  27.673 -22.953  1.00  1.88           C  
ATOM   2214  SD  MET A 146     -22.862  27.852 -24.694  1.00  1.88           S  
ATOM   2215  CE  MET A 146     -21.551  26.614 -24.867  1.00  1.88           C  
ATOM   2216  H   MET A 146     -21.406  26.830 -20.946  1.00  1.88           H  
ATOM   2217  HA  MET A 146     -20.842  28.750 -23.040  1.00  1.88           H  
ATOM   2218 1HB  MET A 146     -23.088  28.545 -21.011  1.00  1.88           H  
ATOM   2219 2HB  MET A 146     -23.051  29.703 -22.332  1.00  1.88           H  
ATOM   2220 1HG  MET A 146     -23.064  26.674 -22.621  1.00  1.88           H  
ATOM   2221 2HG  MET A 146     -24.435  27.751 -22.893  1.00  1.88           H  
ATOM   2222 1HE  MET A 146     -21.181  26.616 -25.892  1.00  1.88           H  
ATOM   2223 2HE  MET A 146     -20.735  26.849 -24.202  1.00  1.88           H  
ATOM   2224 3HE  MET A 146     -21.942  25.624 -24.627  1.00  1.88           H  
ATOM   2225  N   ARG A 147     -20.239  29.682 -20.004  1.00  2.16           N  
ATOM   2226  CA  ARG A 147     -19.672  30.747 -19.180  1.00  2.16           C  
ATOM   2227  C   ARG A 147     -18.295  30.346 -18.625  1.00  2.16           C  
ATOM   2228  O   ARG A 147     -18.166  30.100 -17.427  1.00  2.16           O  
ATOM   2229  CB  ARG A 147     -20.609  31.123 -18.042  1.00  2.16           C  
ATOM   2230  CG  ARG A 147     -21.920  31.741 -18.513  1.00  2.16           C  
ATOM   2231  CD  ARG A 147     -22.829  32.121 -17.397  1.00  2.16           C  
ATOM   2232  NE  ARG A 147     -22.255  33.161 -16.546  1.00  2.16           N  
ATOM   2233  CZ  ARG A 147     -22.240  34.479 -16.835  1.00  2.16           C  
ATOM   2234  NH1 ARG A 147     -22.738  34.909 -17.978  1.00  2.16           N  
ATOM   2235  NH2 ARG A 147     -21.726  35.342 -15.976  1.00  2.16           N  
ATOM   2236  H   ARG A 147     -20.332  28.755 -19.620  1.00  2.16           H  
ATOM   2237  HA  ARG A 147     -19.590  31.640 -19.786  1.00  2.16           H  
ATOM   2238 1HB  ARG A 147     -20.840  30.245 -17.443  1.00  2.16           H  
ATOM   2239 2HB  ARG A 147     -20.122  31.847 -17.390  1.00  2.16           H  
ATOM   2240 1HG  ARG A 147     -21.699  32.635 -19.094  1.00  2.16           H  
ATOM   2241 2HG  ARG A 147     -22.450  31.027 -19.142  1.00  2.16           H  
ATOM   2242 1HD  ARG A 147     -23.769  32.492 -17.802  1.00  2.16           H  
ATOM   2243 2HD  ARG A 147     -23.020  31.247 -16.772  1.00  2.16           H  
ATOM   2244  HE  ARG A 147     -21.879  32.860 -15.638  1.00  2.16           H  
ATOM   2245 1HH1 ARG A 147     -23.130  34.250 -18.637  1.00  2.16           H  
ATOM   2246 2HH1 ARG A 147     -22.727  35.895 -18.194  1.00  2.16           H  
ATOM   2247 1HH2 ARG A 147     -21.348  35.019 -15.092  1.00  2.16           H  
ATOM   2248 2HH2 ARG A 147     -21.715  36.324 -16.195  1.00  2.16           H  
ATOM   2249  N   PRO A 148     -17.231  30.346 -19.461  1.00  2.30           N  
ATOM   2250  CA  PRO A 148     -15.877  29.886 -19.168  1.00  2.30           C  
ATOM   2251  C   PRO A 148     -15.200  30.751 -18.118  1.00  2.30           C  
ATOM   2252  O   PRO A 148     -14.179  30.383 -17.536  1.00  2.30           O  
ATOM   2253  CB  PRO A 148     -15.180  30.028 -20.531  1.00  2.30           C  
ATOM   2254  CG  PRO A 148     -15.937  31.086 -21.253  1.00  2.30           C  
ATOM   2255  CD  PRO A 148     -17.362  30.897 -20.835  1.00  2.30           C  
ATOM   2256  HA  PRO A 148     -15.922  28.837 -18.839  1.00  2.30           H  
ATOM   2257 1HB  PRO A 148     -14.113  30.267 -20.392  1.00  2.30           H  
ATOM   2258 2HB  PRO A 148     -15.238  29.093 -21.080  1.00  2.30           H  
ATOM   2259 1HG  PRO A 148     -15.541  32.076 -20.998  1.00  2.30           H  
ATOM   2260 2HG  PRO A 148     -15.804  30.964 -22.338  1.00  2.30           H  
ATOM   2261 1HD  PRO A 148     -17.833  31.881 -20.866  1.00  2.30           H  
ATOM   2262 2HD  PRO A 148     -17.846  30.171 -21.505  1.00  2.30           H  
ATOM   2263  N   VAL A 149     -15.784  31.924 -17.916  1.00  2.23           N  
ATOM   2264  CA  VAL A 149     -15.347  32.939 -16.990  1.00  2.23           C  
ATOM   2265  C   VAL A 149     -15.606  32.589 -15.519  1.00  2.23           C  
ATOM   2266  O   VAL A 149     -14.973  33.165 -14.632  1.00  2.23           O  
ATOM   2267  CB  VAL A 149     -16.088  34.240 -17.355  1.00  2.23           C  
ATOM   2268  CG1 VAL A 149     -15.742  34.628 -18.778  1.00  2.23           C  
ATOM   2269  CG2 VAL A 149     -17.621  34.024 -17.241  1.00  2.23           C  
ATOM   2270  H   VAL A 149     -16.608  32.136 -18.447  1.00  2.23           H  
ATOM   2271  HA  VAL A 149     -14.273  33.079 -17.126  1.00  2.23           H  
ATOM   2272  HB  VAL A 149     -15.768  35.043 -16.691  1.00  2.23           H  
ATOM   2273 1HG1 VAL A 149     -16.260  35.551 -19.042  1.00  2.23           H  
ATOM   2274 2HG1 VAL A 149     -14.667  34.778 -18.865  1.00  2.23           H  
ATOM   2275 3HG1 VAL A 149     -16.054  33.835 -19.451  1.00  2.23           H  
ATOM   2276 1HG2 VAL A 149     -18.137  34.944 -17.512  1.00  2.23           H  
ATOM   2277 2HG2 VAL A 149     -17.927  33.228 -17.913  1.00  2.23           H  
ATOM   2278 3HG2 VAL A 149     -17.891  33.759 -16.224  1.00  2.23           H  
ATOM   2279  N   GLU A 150     -16.564  31.695 -15.253  1.00  1.96           N  
ATOM   2280  CA  GLU A 150     -16.869  31.369 -13.864  1.00  1.96           C  
ATOM   2281  C   GLU A 150     -15.856  30.389 -13.310  1.00  1.96           C  
ATOM   2282  O   GLU A 150     -15.359  29.516 -14.011  1.00  1.96           O  
ATOM   2283  CB  GLU A 150     -18.277  30.785 -13.716  1.00  1.96           C  
ATOM   2284  CG  GLU A 150     -19.402  31.756 -14.053  1.00  1.96           C  
ATOM   2285  CD  GLU A 150     -20.787  31.206 -13.776  1.00  1.96           C  
ATOM   2286  OE1 GLU A 150     -20.896  30.128 -13.244  1.00  1.96           O  
ATOM   2287  OE2 GLU A 150     -21.739  31.878 -14.104  1.00  1.96           O  
ATOM   2288  H   GLU A 150     -17.058  31.222 -16.013  1.00  1.96           H  
ATOM   2289  HA  GLU A 150     -16.810  32.284 -13.275  1.00  1.96           H  
ATOM   2290 1HB  GLU A 150     -18.375  29.925 -14.380  1.00  1.96           H  
ATOM   2291 2HB  GLU A 150     -18.416  30.427 -12.697  1.00  1.96           H  
ATOM   2292 1HG  GLU A 150     -19.260  32.665 -13.469  1.00  1.96           H  
ATOM   2293 2HG  GLU A 150     -19.327  32.019 -15.105  1.00  1.96           H  
ATOM   2294  N   GLY A 151     -15.573  30.497 -12.029  1.00  1.61           N  
ATOM   2295  CA  GLY A 151     -14.681  29.538 -11.392  1.00  1.61           C  
ATOM   2296  C   GLY A 151     -15.253  28.136 -11.512  1.00  1.61           C  
ATOM   2297  O   GLY A 151     -16.384  27.888 -11.091  1.00  1.61           O  
ATOM   2298  H   GLY A 151     -15.982  31.248 -11.492  1.00  1.61           H  
ATOM   2299 1HA  GLY A 151     -13.694  29.580 -11.855  1.00  1.61           H  
ATOM   2300 2HA  GLY A 151     -14.570  29.809 -10.345  1.00  1.61           H  
ATOM   2301  N   THR A 152     -14.524  27.252 -12.179  1.00  1.28           N  
ATOM   2302  CA  THR A 152     -14.986  25.879 -12.397  1.00  1.28           C  
ATOM   2303  C   THR A 152     -13.824  24.918 -12.694  1.00  1.28           C  
ATOM   2304  O   THR A 152     -12.649  25.316 -12.700  1.00  1.28           O  
ATOM   2305  CB  THR A 152     -16.094  25.800 -13.500  1.00  1.28           C  
ATOM   2306  OG1 THR A 152     -16.664  24.472 -13.493  1.00  1.28           O  
ATOM   2307  CG2 THR A 152     -15.570  26.138 -14.896  1.00  1.28           C  
ATOM   2308  H   THR A 152     -13.603  27.539 -12.498  1.00  1.28           H  
ATOM   2309  HA  THR A 152     -15.456  25.533 -11.473  1.00  1.28           H  
ATOM   2310  HB  THR A 152     -16.884  26.513 -13.258  1.00  1.28           H  
ATOM   2311  HG1 THR A 152     -17.250  24.386 -12.724  1.00  1.28           H  
ATOM   2312 1HG2 THR A 152     -16.383  26.075 -15.615  1.00  1.28           H  
ATOM   2313 2HG2 THR A 152     -15.177  27.146 -14.890  1.00  1.28           H  
ATOM   2314 3HG2 THR A 152     -14.809  25.467 -15.174  1.00  1.28           H  
ATOM   2315  N   ILE A 153     -14.175  23.674 -13.025  1.00  1.02           N  
ATOM   2316  CA  ILE A 153     -13.216  22.603 -13.311  1.00  1.02           C  
ATOM   2317  C   ILE A 153     -12.283  22.951 -14.457  1.00  1.02           C  
ATOM   2318  O   ILE A 153     -11.143  22.492 -14.508  1.00  1.02           O  
ATOM   2319  CB  ILE A 153     -13.957  21.278 -13.600  1.00  1.02           C  
ATOM   2320  CG1 ILE A 153     -12.968  20.088 -13.592  1.00  1.02           C  
ATOM   2321  CG2 ILE A 153     -14.664  21.341 -14.877  1.00  1.02           C  
ATOM   2322  CD1 ILE A 153     -13.635  18.694 -13.618  1.00  1.02           C  
ATOM   2323  H   ILE A 153     -15.169  23.490 -13.061  1.00  1.02           H  
ATOM   2324  HA  ILE A 153     -12.611  22.455 -12.436  1.00  1.02           H  
ATOM   2325  HB  ILE A 153     -14.682  21.113 -12.809  1.00  1.02           H  
ATOM   2326 1HG1 ILE A 153     -12.319  20.172 -14.464  1.00  1.02           H  
ATOM   2327 2HG1 ILE A 153     -12.356  20.161 -12.701  1.00  1.02           H  
ATOM   2328 1HG2 ILE A 153     -15.194  20.408 -15.033  1.00  1.02           H  
ATOM   2329 2HG2 ILE A 153     -15.372  22.169 -14.882  1.00  1.02           H  
ATOM   2330 3HG2 ILE A 153     -13.931  21.473 -15.645  1.00  1.02           H  
ATOM   2331 1HD1 ILE A 153     -12.863  17.924 -13.609  1.00  1.02           H  
ATOM   2332 2HD1 ILE A 153     -14.269  18.575 -12.740  1.00  1.02           H  
ATOM   2333 3HD1 ILE A 153     -14.243  18.583 -14.521  1.00  1.02           H  
ATOM   2334  N   LEU A 154     -12.766  23.784 -15.356  1.00  0.85           N  
ATOM   2335  CA  LEU A 154     -12.007  24.216 -16.496  1.00  0.85           C  
ATOM   2336  C   LEU A 154     -11.120  25.388 -16.233  1.00  0.85           C  
ATOM   2337  O   LEU A 154     -10.226  25.646 -17.022  1.00  0.85           O  
ATOM   2338  CB  LEU A 154     -12.930  24.552 -17.616  1.00  0.85           C  
ATOM   2339  CG  LEU A 154     -13.636  23.436 -18.051  1.00  0.85           C  
ATOM   2340  CD1 LEU A 154     -14.567  23.833 -19.035  1.00  0.85           C  
ATOM   2341  CD2 LEU A 154     -12.615  22.466 -18.569  1.00  0.85           C  
ATOM   2342  H   LEU A 154     -13.711  24.106 -15.238  1.00  0.85           H  
ATOM   2343  HA  LEU A 154     -11.387  23.388 -16.808  1.00  0.85           H  
ATOM   2344 1HB  LEU A 154     -13.627  25.325 -17.310  1.00  0.85           H  
ATOM   2345 2HB  LEU A 154     -12.338  24.901 -18.450  1.00  0.85           H  
ATOM   2346  HG  LEU A 154     -14.192  23.016 -17.240  1.00  0.85           H  
ATOM   2347 1HD1 LEU A 154     -15.129  22.981 -19.378  1.00  0.85           H  
ATOM   2348 2HD1 LEU A 154     -15.227  24.567 -18.612  1.00  0.85           H  
ATOM   2349 3HD1 LEU A 154     -14.019  24.258 -19.833  1.00  0.85           H  
ATOM   2350 1HD2 LEU A 154     -13.077  21.593 -18.910  1.00  0.85           H  
ATOM   2351 2HD2 LEU A 154     -12.065  22.931 -19.392  1.00  0.85           H  
ATOM   2352 3HD2 LEU A 154     -11.927  22.209 -17.772  1.00  0.85           H  
ATOM   2353  N   THR A 155     -11.310  26.089 -15.120  1.00  0.74           N  
ATOM   2354  CA  THR A 155     -10.435  27.217 -14.860  1.00  0.74           C  
ATOM   2355  C   THR A 155      -9.202  26.610 -14.213  1.00  0.74           C  
ATOM   2356  O   THR A 155      -8.073  27.097 -14.350  1.00  0.74           O  
ATOM   2357  CB  THR A 155     -11.151  28.294 -14.006  1.00  0.74           C  
ATOM   2358  OG1 THR A 155     -11.571  27.749 -12.740  1.00  0.74           O  
ATOM   2359  CG2 THR A 155     -12.375  28.794 -14.757  1.00  0.74           C  
ATOM   2360  H   THR A 155     -12.024  25.837 -14.446  1.00  0.74           H  
ATOM   2361  HA  THR A 155     -10.142  27.679 -15.802  1.00  0.74           H  
ATOM   2362  HB  THR A 155     -10.478  29.129 -13.831  1.00  0.74           H  
ATOM   2363  HG1 THR A 155     -11.747  26.793 -12.826  1.00  0.74           H  
ATOM   2364 1HG2 THR A 155     -12.878  29.556 -14.174  1.00  0.74           H  
ATOM   2365 2HG2 THR A 155     -12.077  29.219 -15.711  1.00  0.74           H  
ATOM   2366 3HG2 THR A 155     -13.051  27.969 -14.929  1.00  0.74           H  
ATOM   2367  N   VAL A 156      -9.426  25.445 -13.614  1.00  0.68           N  
ATOM   2368  CA  VAL A 156      -8.367  24.655 -13.039  1.00  0.68           C  
ATOM   2369  C   VAL A 156      -7.625  23.908 -14.150  1.00  0.68           C  
ATOM   2370  O   VAL A 156      -6.400  24.039 -14.272  1.00  0.68           O  
ATOM   2371  CB  VAL A 156      -8.956  23.720 -11.985  1.00  0.68           C  
ATOM   2372  CG1 VAL A 156      -7.958  22.822 -11.495  1.00  0.68           C  
ATOM   2373  CG2 VAL A 156      -9.469  24.560 -10.824  1.00  0.68           C  
ATOM   2374  H   VAL A 156     -10.390  25.135 -13.516  1.00  0.68           H  
ATOM   2375  HA  VAL A 156      -7.665  25.307 -12.553  1.00  0.68           H  
ATOM   2376  HB  VAL A 156      -9.755  23.130 -12.430  1.00  0.68           H  
ATOM   2377 1HG1 VAL A 156      -8.409  22.171 -10.771  1.00  0.68           H  
ATOM   2378 2HG1 VAL A 156      -7.568  22.250 -12.306  1.00  0.68           H  
ATOM   2379 3HG1 VAL A 156      -7.177  23.405 -11.038  1.00  0.68           H  
ATOM   2380 1HG2 VAL A 156      -9.876  23.925 -10.059  1.00  0.68           H  
ATOM   2381 2HG2 VAL A 156      -8.638  25.128 -10.409  1.00  0.68           H  
ATOM   2382 3HG2 VAL A 156     -10.240  25.247 -11.178  1.00  0.68           H  
ATOM   2383  N   ALA A 157      -8.360  23.204 -15.020  1.00  0.66           N  
ATOM   2384  CA  ALA A 157      -7.731  22.540 -16.155  1.00  0.66           C  
ATOM   2385  C   ALA A 157      -7.021  23.551 -17.060  1.00  0.66           C  
ATOM   2386  O   ALA A 157      -5.942  23.273 -17.576  1.00  0.66           O  
ATOM   2387  CB  ALA A 157      -8.737  21.739 -16.950  1.00  0.66           C  
ATOM   2388  H   ALA A 157      -9.368  23.101 -14.886  1.00  0.66           H  
ATOM   2389  HA  ALA A 157      -6.974  21.865 -15.759  1.00  0.66           H  
ATOM   2390 1HB  ALA A 157      -8.240  21.222 -17.768  1.00  0.66           H  
ATOM   2391 2HB  ALA A 157      -9.212  21.014 -16.292  1.00  0.66           H  
ATOM   2392 3HB  ALA A 157      -9.480  22.406 -17.352  1.00  0.66           H  
ATOM   2393  N   ARG A 158      -7.624  24.738 -17.248  1.00  0.66           N  
ATOM   2394  CA  ARG A 158      -7.004  25.759 -18.075  1.00  0.66           C  
ATOM   2395  C   ARG A 158      -5.659  26.113 -17.540  1.00  0.66           C  
ATOM   2396  O   ARG A 158      -4.686  26.115 -18.292  1.00  0.66           O  
ATOM   2397  CB  ARG A 158      -7.835  27.027 -18.122  1.00  0.66           C  
ATOM   2398  CG  ARG A 158      -7.234  28.162 -18.935  1.00  0.66           C  
ATOM   2399  CD  ARG A 158      -8.176  29.314 -19.053  1.00  0.66           C  
ATOM   2400  NE  ARG A 158      -7.581  30.441 -19.750  1.00  0.66           N  
ATOM   2401  CZ  ARG A 158      -8.267  31.490 -20.247  1.00  0.66           C  
ATOM   2402  NH1 ARG A 158      -9.580  31.552 -20.131  1.00  0.66           N  
ATOM   2403  NH2 ARG A 158      -7.612  32.462 -20.854  1.00  0.66           N  
ATOM   2404  H   ARG A 158      -8.528  24.940 -16.845  1.00  0.66           H  
ATOM   2405  HA  ARG A 158      -6.885  25.381 -19.083  1.00  0.66           H  
ATOM   2406 1HB  ARG A 158      -8.788  26.806 -18.532  1.00  0.66           H  
ATOM   2407 2HB  ARG A 158      -7.998  27.392 -17.113  1.00  0.66           H  
ATOM   2408 1HG  ARG A 158      -6.327  28.516 -18.441  1.00  0.66           H  
ATOM   2409 2HG  ARG A 158      -6.987  27.809 -19.935  1.00  0.66           H  
ATOM   2410 1HD  ARG A 158      -9.059  29.012 -19.599  1.00  0.66           H  
ATOM   2411 2HD  ARG A 158      -8.463  29.642 -18.057  1.00  0.66           H  
ATOM   2412  HE  ARG A 158      -6.554  30.461 -19.845  1.00  0.66           H  
ATOM   2413 1HH1 ARG A 158     -10.083  30.813 -19.658  1.00  0.66           H  
ATOM   2414 2HH1 ARG A 158     -10.082  32.342 -20.507  1.00  0.66           H  
ATOM   2415 1HH2 ARG A 158      -6.598  32.409 -20.937  1.00  0.66           H  
ATOM   2416 2HH2 ARG A 158      -8.110  33.252 -21.229  1.00  0.66           H  
ATOM   2417  N   ALA A 159      -5.583  26.383 -16.236  1.00  0.66           N  
ATOM   2418  CA  ALA A 159      -4.317  26.720 -15.628  1.00  0.66           C  
ATOM   2419  C   ALA A 159      -3.321  25.576 -15.780  1.00  0.66           C  
ATOM   2420  O   ALA A 159      -2.140  25.811 -16.052  1.00  0.66           O  
ATOM   2421  CB  ALA A 159      -4.535  27.048 -14.179  1.00  0.66           C  
ATOM   2422  H   ALA A 159      -6.424  26.383 -15.652  1.00  0.66           H  
ATOM   2423  HA  ALA A 159      -3.916  27.595 -16.136  1.00  0.66           H  
ATOM   2424 1HB  ALA A 159      -3.613  27.336 -13.723  1.00  0.66           H  
ATOM   2425 2HB  ALA A 159      -5.235  27.871 -14.122  1.00  0.66           H  
ATOM   2426 3HB  ALA A 159      -4.946  26.186 -13.668  1.00  0.66           H  
ATOM   2427  N   ALA A 160      -3.795  24.332 -15.666  1.00  0.68           N  
ATOM   2428  CA  ALA A 160      -2.902  23.195 -15.823  1.00  0.68           C  
ATOM   2429  C   ALA A 160      -2.268  23.239 -17.208  1.00  0.68           C  
ATOM   2430  O   ALA A 160      -1.082  22.959 -17.379  1.00  0.68           O  
ATOM   2431  CB  ALA A 160      -3.658  21.895 -15.627  1.00  0.68           C  
ATOM   2432  H   ALA A 160      -4.775  24.178 -15.426  1.00  0.68           H  
ATOM   2433  HA  ALA A 160      -2.120  23.280 -15.079  1.00  0.68           H  
ATOM   2434 1HB  ALA A 160      -2.997  21.056 -15.721  1.00  0.68           H  
ATOM   2435 2HB  ALA A 160      -4.095  21.907 -14.650  1.00  0.68           H  
ATOM   2436 3HB  ALA A 160      -4.437  21.810 -16.365  1.00  0.68           H  
ATOM   2437  N   GLY A 161      -3.072  23.630 -18.195  1.00  0.71           N  
ATOM   2438  CA  GLY A 161      -2.618  23.808 -19.564  1.00  0.71           C  
ATOM   2439  C   GLY A 161      -1.638  24.980 -19.694  1.00  0.71           C  
ATOM   2440  O   GLY A 161      -0.520  24.819 -20.178  1.00  0.71           O  
ATOM   2441  H   GLY A 161      -4.054  23.807 -17.981  1.00  0.71           H  
ATOM   2442 1HA  GLY A 161      -2.144  22.896 -19.914  1.00  0.71           H  
ATOM   2443 2HA  GLY A 161      -3.485  23.987 -20.198  1.00  0.71           H  
ATOM   2444  N   GLU A 162      -2.043  26.160 -19.232  1.00  0.76           N  
ATOM   2445  CA  GLU A 162      -1.238  27.374 -19.380  1.00  0.76           C  
ATOM   2446  C   GLU A 162       0.124  27.292 -18.702  1.00  0.76           C  
ATOM   2447  O   GLU A 162       1.111  27.832 -19.215  1.00  0.76           O  
ATOM   2448  CB  GLU A 162      -1.972  28.602 -18.831  1.00  0.76           C  
ATOM   2449  CG  GLU A 162      -3.189  29.075 -19.637  1.00  0.76           C  
ATOM   2450  CD  GLU A 162      -3.828  30.314 -19.035  1.00  0.76           C  
ATOM   2451  OE1 GLU A 162      -3.427  30.700 -17.964  1.00  0.76           O  
ATOM   2452  OE2 GLU A 162      -4.709  30.884 -19.648  1.00  0.76           O  
ATOM   2453  H   GLU A 162      -2.959  26.215 -18.794  1.00  0.76           H  
ATOM   2454  HA  GLU A 162      -1.067  27.528 -20.447  1.00  0.76           H  
ATOM   2455 1HB  GLU A 162      -2.316  28.381 -17.820  1.00  0.76           H  
ATOM   2456 2HB  GLU A 162      -1.276  29.435 -18.760  1.00  0.76           H  
ATOM   2457 1HG  GLU A 162      -2.878  29.293 -20.657  1.00  0.76           H  
ATOM   2458 2HG  GLU A 162      -3.923  28.270 -19.673  1.00  0.76           H  
ATOM   2459  N   GLY A 163       0.181  26.627 -17.547  1.00  0.82           N  
ATOM   2460  CA  GLY A 163       1.421  26.500 -16.801  1.00  0.82           C  
ATOM   2461  C   GLY A 163       2.291  25.346 -17.285  1.00  0.82           C  
ATOM   2462  O   GLY A 163       3.426  25.191 -16.823  1.00  0.82           O  
ATOM   2463  H   GLY A 163      -0.671  26.220 -17.160  1.00  0.82           H  
ATOM   2464 1HA  GLY A 163       1.980  27.432 -16.865  1.00  0.82           H  
ATOM   2465 2HA  GLY A 163       1.182  26.346 -15.750  1.00  0.82           H  
ATOM   2466  N   ALA A 164       1.815  24.574 -18.270  1.00  0.89           N  
ATOM   2467  CA  ALA A 164       2.518  23.394 -18.760  1.00  0.89           C  
ATOM   2468  C   ALA A 164       3.658  23.804 -19.672  1.00  0.89           C  
ATOM   2469  O   ALA A 164       3.533  23.779 -20.897  1.00  0.89           O  
ATOM   2470  CB  ALA A 164       1.548  22.480 -19.480  1.00  0.89           C  
ATOM   2471  H   ALA A 164       0.911  24.782 -18.694  1.00  0.89           H  
ATOM   2472  HA  ALA A 164       2.928  22.858 -17.913  1.00  0.89           H  
ATOM   2473 1HB  ALA A 164       2.046  21.608 -19.806  1.00  0.89           H  
ATOM   2474 2HB  ALA A 164       0.757  22.201 -18.801  1.00  0.89           H  
ATOM   2475 3HB  ALA A 164       1.122  22.993 -20.335  1.00  0.89           H  
ATOM   2476  N   ARG A 165       4.746  24.249 -19.051  1.00  0.97           N  
ATOM   2477  CA  ARG A 165       5.897  24.809 -19.752  1.00  0.97           C  
ATOM   2478  C   ARG A 165       7.228  24.049 -19.547  1.00  0.97           C  
ATOM   2479  O   ARG A 165       8.293  24.588 -19.848  1.00  0.97           O  
ATOM   2480  CB  ARG A 165       6.052  26.252 -19.300  1.00  0.97           C  
ATOM   2481  CG  ARG A 165       4.794  27.100 -19.563  1.00  0.97           C  
ATOM   2482  CD  ARG A 165       4.923  28.511 -19.142  1.00  0.97           C  
ATOM   2483  NE  ARG A 165       3.636  29.207 -19.246  1.00  0.97           N  
ATOM   2484  CZ  ARG A 165       3.461  30.539 -19.142  1.00  0.97           C  
ATOM   2485  NH1 ARG A 165       4.494  31.338 -18.964  1.00  0.97           N  
ATOM   2486  NH2 ARG A 165       2.242  31.036 -19.221  1.00  0.97           N  
ATOM   2487  H   ARG A 165       4.712  24.269 -18.035  1.00  0.97           H  
ATOM   2488  HA  ARG A 165       5.672  24.810 -20.814  1.00  0.97           H  
ATOM   2489 1HB  ARG A 165       6.254  26.278 -18.230  1.00  0.97           H  
ATOM   2490 2HB  ARG A 165       6.893  26.714 -19.813  1.00  0.97           H  
ATOM   2491 1HG  ARG A 165       4.570  27.084 -20.628  1.00  0.97           H  
ATOM   2492 2HG  ARG A 165       3.956  26.685 -19.028  1.00  0.97           H  
ATOM   2493 1HD  ARG A 165       5.250  28.552 -18.104  1.00  0.97           H  
ATOM   2494 2HD  ARG A 165       5.643  29.021 -19.777  1.00  0.97           H  
ATOM   2495  HE  ARG A 165       2.782  28.628 -19.353  1.00  0.97           H  
ATOM   2496 1HH1 ARG A 165       5.425  30.952 -18.904  1.00  0.97           H  
ATOM   2497 2HH1 ARG A 165       4.353  32.334 -18.886  1.00  0.97           H  
ATOM   2498 1HH2 ARG A 165       1.454  30.404 -19.356  1.00  0.97           H  
ATOM   2499 2HH2 ARG A 165       2.093  32.030 -19.147  1.00  0.97           H  
ATOM   2500  N   GLY A 166       7.177  22.827 -19.011  1.00  1.05           N  
ATOM   2501  CA  GLY A 166       8.401  22.039 -18.757  1.00  1.05           C  
ATOM   2502  C   GLY A 166       8.816  21.173 -19.953  1.00  1.05           C  
ATOM   2503  O   GLY A 166       8.240  21.293 -21.031  1.00  1.05           O  
ATOM   2504  H   GLY A 166       6.276  22.437 -18.782  1.00  1.05           H  
ATOM   2505 1HA  GLY A 166       9.220  22.709 -18.495  1.00  1.05           H  
ATOM   2506 2HA  GLY A 166       8.234  21.396 -17.893  1.00  1.05           H  
ATOM   2507  N   GLU A 167       9.827  20.311 -19.770  1.00  1.11           N  
ATOM   2508  CA  GLU A 167      10.278  19.424 -20.851  1.00  1.11           C  
ATOM   2509  C   GLU A 167      10.081  17.952 -20.484  1.00  1.11           C  
ATOM   2510  O   GLU A 167       9.722  17.132 -21.333  1.00  1.11           O  
ATOM   2511  CB  GLU A 167      11.745  19.689 -21.206  1.00  1.11           C  
ATOM   2512  CG  GLU A 167      12.014  21.086 -21.779  1.00  1.11           C  
ATOM   2513  CD  GLU A 167      13.469  21.326 -22.146  1.00  1.11           C  
ATOM   2514  OE1 GLU A 167      14.278  20.457 -21.920  1.00  1.11           O  
ATOM   2515  OE2 GLU A 167      13.762  22.383 -22.656  1.00  1.11           O  
ATOM   2516  H   GLU A 167      10.293  20.250 -18.862  1.00  1.11           H  
ATOM   2517  HA  GLU A 167       9.677  19.626 -21.737  1.00  1.11           H  
ATOM   2518 1HB  GLU A 167      12.360  19.566 -20.312  1.00  1.11           H  
ATOM   2519 2HB  GLU A 167      12.080  18.954 -21.938  1.00  1.11           H  
ATOM   2520 1HG  GLU A 167      11.398  21.222 -22.667  1.00  1.11           H  
ATOM   2521 2HG  GLU A 167      11.705  21.828 -21.043  1.00  1.11           H  
ATOM   2522  N   ALA A 168      10.340  17.616 -19.223  1.00  1.14           N  
ATOM   2523  CA  ALA A 168      10.144  16.253 -18.724  1.00  1.14           C  
ATOM   2524  C   ALA A 168       8.710  16.105 -18.266  1.00  1.14           C  
ATOM   2525  O   ALA A 168       8.115  17.079 -17.807  1.00  1.14           O  
ATOM   2526  CB  ALA A 168      11.075  15.946 -17.566  1.00  1.14           C  
ATOM   2527  H   ALA A 168      10.675  18.342 -18.582  1.00  1.14           H  
ATOM   2528  HA  ALA A 168      10.325  15.547 -19.537  1.00  1.14           H  
ATOM   2529 1HB  ALA A 168      10.895  14.938 -17.219  1.00  1.14           H  
ATOM   2530 2HB  ALA A 168      12.111  16.038 -17.892  1.00  1.14           H  
ATOM   2531 3HB  ALA A 168      10.892  16.638 -16.760  1.00  1.14           H  
ATOM   2532  N   LEU A 169       8.157  14.900 -18.274  1.00  1.14           N  
ATOM   2533  CA  LEU A 169       6.796  14.792 -17.755  1.00  1.14           C  
ATOM   2534  C   LEU A 169       6.709  15.187 -16.297  1.00  1.14           C  
ATOM   2535  O   LEU A 169       5.717  15.771 -15.876  1.00  1.14           O  
ATOM   2536  CB  LEU A 169       6.239  13.395 -17.925  1.00  1.14           C  
ATOM   2537  CG  LEU A 169       5.973  13.032 -19.328  1.00  1.14           C  
ATOM   2538  CD1 LEU A 169       5.531  11.639 -19.369  1.00  1.14           C  
ATOM   2539  CD2 LEU A 169       4.967  13.939 -19.863  1.00  1.14           C  
ATOM   2540  H   LEU A 169       8.639  14.087 -18.667  1.00  1.14           H  
ATOM   2541  HA  LEU A 169       6.166  15.472 -18.326  1.00  1.14           H  
ATOM   2542 1HB  LEU A 169       6.953  12.672 -17.520  1.00  1.14           H  
ATOM   2543 2HB  LEU A 169       5.305  13.311 -17.366  1.00  1.14           H  
ATOM   2544  HG  LEU A 169       6.879  13.128 -19.918  1.00  1.14           H  
ATOM   2545 1HD1 LEU A 169       5.322  11.345 -20.369  1.00  1.14           H  
ATOM   2546 2HD1 LEU A 169       6.316  11.021 -18.961  1.00  1.14           H  
ATOM   2547 3HD1 LEU A 169       4.635  11.541 -18.773  1.00  1.14           H  
ATOM   2548 1HD2 LEU A 169       4.775  13.697 -20.877  1.00  1.14           H  
ATOM   2549 2HD2 LEU A 169       4.080  13.821 -19.284  1.00  1.14           H  
ATOM   2550 3HD2 LEU A 169       5.318  14.961 -19.805  1.00  1.14           H  
ATOM   2551  N   GLU A 170       7.745  14.896 -15.516  1.00  1.10           N  
ATOM   2552  CA  GLU A 170       7.726  15.273 -14.111  1.00  1.10           C  
ATOM   2553  C   GLU A 170       7.540  16.781 -13.988  1.00  1.10           C  
ATOM   2554  O   GLU A 170       6.729  17.258 -13.190  1.00  1.10           O  
ATOM   2555  CB  GLU A 170       9.046  14.884 -13.436  1.00  1.10           C  
ATOM   2556  CG  GLU A 170       9.118  15.195 -11.940  1.00  1.10           C  
ATOM   2557  CD  GLU A 170      10.486  14.921 -11.351  1.00  1.10           C  
ATOM   2558  OE1 GLU A 170      11.356  14.519 -12.086  1.00  1.10           O  
ATOM   2559  OE2 GLU A 170      10.665  15.140 -10.176  1.00  1.10           O  
ATOM   2560  H   GLU A 170       8.542  14.414 -15.906  1.00  1.10           H  
ATOM   2561  HA  GLU A 170       6.888  14.785 -13.619  1.00  1.10           H  
ATOM   2562 1HB  GLU A 170       9.220  13.815 -13.565  1.00  1.10           H  
ATOM   2563 2HB  GLU A 170       9.869  15.409 -13.924  1.00  1.10           H  
ATOM   2564 1HG  GLU A 170       8.868  16.247 -11.786  1.00  1.10           H  
ATOM   2565 2HG  GLU A 170       8.375  14.589 -11.415  1.00  1.10           H  
ATOM   2566  N   GLU A 171       8.312  17.520 -14.789  1.00  1.05           N  
ATOM   2567  CA  GLU A 171       8.314  18.976 -14.788  1.00  1.05           C  
ATOM   2568  C   GLU A 171       6.988  19.544 -15.245  1.00  1.05           C  
ATOM   2569  O   GLU A 171       6.490  20.515 -14.670  1.00  1.05           O  
ATOM   2570  CB  GLU A 171       9.404  19.480 -15.738  1.00  1.05           C  
ATOM   2571  CG  GLU A 171      10.813  19.216 -15.285  1.00  1.05           C  
ATOM   2572  CD  GLU A 171      11.821  19.506 -16.359  1.00  1.05           C  
ATOM   2573  OE1 GLU A 171      11.417  19.780 -17.485  1.00  1.05           O  
ATOM   2574  OE2 GLU A 171      12.992  19.454 -16.073  1.00  1.05           O  
ATOM   2575  H   GLU A 171       8.924  17.036 -15.427  1.00  1.05           H  
ATOM   2576  HA  GLU A 171       8.510  19.324 -13.773  1.00  1.05           H  
ATOM   2577 1HB  GLU A 171       9.274  19.031 -16.718  1.00  1.05           H  
ATOM   2578 2HB  GLU A 171       9.299  20.555 -15.861  1.00  1.05           H  
ATOM   2579 1HG  GLU A 171      11.028  19.844 -14.422  1.00  1.05           H  
ATOM   2580 2HG  GLU A 171      10.896  18.177 -14.970  1.00  1.05           H  
ATOM   2581  N   VAL A 172       6.403  18.920 -16.270  1.00  0.98           N  
ATOM   2582  CA  VAL A 172       5.146  19.389 -16.823  1.00  0.98           C  
ATOM   2583  C   VAL A 172       4.015  19.139 -15.848  1.00  0.98           C  
ATOM   2584  O   VAL A 172       3.192  20.020 -15.613  1.00  0.98           O  
ATOM   2585  CB  VAL A 172       4.846  18.736 -18.176  1.00  0.98           C  
ATOM   2586  CG1 VAL A 172       3.457  19.134 -18.626  1.00  0.98           C  
ATOM   2587  CG2 VAL A 172       5.880  19.197 -19.203  1.00  0.98           C  
ATOM   2588  H   VAL A 172       6.877  18.121 -16.693  1.00  0.98           H  
ATOM   2589  HA  VAL A 172       5.230  20.456 -16.999  1.00  0.98           H  
ATOM   2590  HB  VAL A 172       4.890  17.654 -18.071  1.00  0.98           H  
ATOM   2591 1HG1 VAL A 172       3.238  18.678 -19.587  1.00  0.98           H  
ATOM   2592 2HG1 VAL A 172       2.724  18.805 -17.889  1.00  0.98           H  
ATOM   2593 3HG1 VAL A 172       3.421  20.208 -18.717  1.00  0.98           H  
ATOM   2594 1HG2 VAL A 172       5.673  18.729 -20.161  1.00  0.98           H  
ATOM   2595 2HG2 VAL A 172       5.830  20.274 -19.309  1.00  0.98           H  
ATOM   2596 3HG2 VAL A 172       6.877  18.911 -18.875  1.00  0.98           H  
ATOM   2597  N   LEU A 173       3.980  17.952 -15.264  1.00  0.92           N  
ATOM   2598  CA  LEU A 173       2.961  17.632 -14.290  1.00  0.92           C  
ATOM   2599  C   LEU A 173       3.085  18.491 -13.040  1.00  0.92           C  
ATOM   2600  O   LEU A 173       2.077  18.950 -12.498  1.00  0.92           O  
ATOM   2601  CB  LEU A 173       3.048  16.146 -13.970  1.00  0.92           C  
ATOM   2602  CG  LEU A 173       2.605  15.290 -15.122  1.00  0.92           C  
ATOM   2603  CD1 LEU A 173       2.945  13.834 -14.914  1.00  0.92           C  
ATOM   2604  CD2 LEU A 173       1.101  15.468 -15.250  1.00  0.92           C  
ATOM   2605  H   LEU A 173       4.681  17.249 -15.494  1.00  0.92           H  
ATOM   2606  HA  LEU A 173       1.991  17.823 -14.743  1.00  0.92           H  
ATOM   2607 1HB  LEU A 173       4.082  15.891 -13.717  1.00  0.92           H  
ATOM   2608 2HB  LEU A 173       2.410  15.937 -13.130  1.00  0.92           H  
ATOM   2609  HG  LEU A 173       3.110  15.618 -16.019  1.00  0.92           H  
ATOM   2610 1HD1 LEU A 173       2.605  13.268 -15.779  1.00  0.92           H  
ATOM   2611 2HD1 LEU A 173       4.022  13.729 -14.816  1.00  0.92           H  
ATOM   2612 3HD1 LEU A 173       2.465  13.459 -14.034  1.00  0.92           H  
ATOM   2613 1HD2 LEU A 173       0.747  14.884 -16.077  1.00  0.92           H  
ATOM   2614 2HD2 LEU A 173       0.620  15.132 -14.332  1.00  0.92           H  
ATOM   2615 3HD2 LEU A 173       0.866  16.518 -15.418  1.00  0.92           H  
ATOM   2616  N   GLU A 174       4.310  18.768 -12.590  1.00  0.86           N  
ATOM   2617  CA  GLU A 174       4.449  19.599 -11.407  1.00  0.86           C  
ATOM   2618  C   GLU A 174       3.926  21.005 -11.660  1.00  0.86           C  
ATOM   2619  O   GLU A 174       3.133  21.522 -10.867  1.00  0.86           O  
ATOM   2620  CB  GLU A 174       5.900  19.637 -10.936  1.00  0.86           C  
ATOM   2621  CG  GLU A 174       6.125  20.439  -9.647  1.00  0.86           C  
ATOM   2622  CD  GLU A 174       7.553  20.381  -9.147  1.00  0.86           C  
ATOM   2623  OE1 GLU A 174       8.408  21.007  -9.729  1.00  0.86           O  
ATOM   2624  OE2 GLU A 174       7.787  19.676  -8.185  1.00  0.86           O  
ATOM   2625  H   GLU A 174       5.143  18.375 -13.031  1.00  0.86           H  
ATOM   2626  HA  GLU A 174       3.847  19.170 -10.617  1.00  0.86           H  
ATOM   2627 1HB  GLU A 174       6.250  18.617 -10.766  1.00  0.86           H  
ATOM   2628 2HB  GLU A 174       6.524  20.065 -11.723  1.00  0.86           H  
ATOM   2629 1HG  GLU A 174       5.865  21.481  -9.841  1.00  0.86           H  
ATOM   2630 2HG  GLU A 174       5.456  20.073  -8.873  1.00  0.86           H  
ATOM   2631  N   THR A 175       4.336  21.628 -12.766  1.00  0.80           N  
ATOM   2632  CA  THR A 175       3.841  22.967 -13.034  1.00  0.80           C  
ATOM   2633  C   THR A 175       2.339  22.963 -13.345  1.00  0.80           C  
ATOM   2634  O   THR A 175       1.626  23.896 -12.966  1.00  0.80           O  
ATOM   2635  CB  THR A 175       4.640  23.635 -14.164  1.00  0.80           C  
ATOM   2636  OG1 THR A 175       4.219  25.003 -14.303  1.00  0.80           O  
ATOM   2637  CG2 THR A 175       4.449  22.901 -15.460  1.00  0.80           C  
ATOM   2638  H   THR A 175       4.995  21.181 -13.408  1.00  0.80           H  
ATOM   2639  HA  THR A 175       3.991  23.567 -12.138  1.00  0.80           H  
ATOM   2640  HB  THR A 175       5.700  23.609 -13.912  1.00  0.80           H  
ATOM   2641  HG1 THR A 175       4.294  25.264 -15.242  1.00  0.80           H  
ATOM   2642 1HG2 THR A 175       5.042  23.370 -16.235  1.00  0.80           H  
ATOM   2643 2HG2 THR A 175       4.760  21.914 -15.330  1.00  0.80           H  
ATOM   2644 3HG2 THR A 175       3.416  22.912 -15.740  1.00  0.80           H  
ATOM   2645  N   ALA A 176       1.835  21.892 -13.986  1.00  0.75           N  
ATOM   2646  CA  ALA A 176       0.416  21.800 -14.294  1.00  0.75           C  
ATOM   2647  C   ALA A 176      -0.379  21.803 -13.003  1.00  0.75           C  
ATOM   2648  O   ALA A 176      -1.417  22.458 -12.887  1.00  0.75           O  
ATOM   2649  CB  ALA A 176       0.134  20.536 -15.080  1.00  0.75           C  
ATOM   2650  H   ALA A 176       2.447  21.147 -14.309  1.00  0.75           H  
ATOM   2651  HA  ALA A 176       0.137  22.670 -14.887  1.00  0.75           H  
ATOM   2652 1HB  ALA A 176      -0.909  20.474 -15.319  1.00  0.75           H  
ATOM   2653 2HB  ALA A 176       0.719  20.561 -15.992  1.00  0.75           H  
ATOM   2654 3HB  ALA A 176       0.420  19.673 -14.491  1.00  0.75           H  
ATOM   2655  N   LEU A 177       0.147  21.083 -12.015  1.00  0.71           N  
ATOM   2656  CA  LEU A 177      -0.461  21.002 -10.711  1.00  0.71           C  
ATOM   2657  C   LEU A 177      -0.431  22.324  -9.987  1.00  0.71           C  
ATOM   2658  O   LEU A 177      -1.458  22.768  -9.480  1.00  0.71           O  
ATOM   2659  CB  LEU A 177       0.227  19.946  -9.868  1.00  0.71           C  
ATOM   2660  CG  LEU A 177      -0.280  19.859  -8.476  1.00  0.71           C  
ATOM   2661  CD1 LEU A 177      -1.745  19.537  -8.502  1.00  0.71           C  
ATOM   2662  CD2 LEU A 177       0.497  18.811  -7.756  1.00  0.71           C  
ATOM   2663  H   LEU A 177       0.994  20.543 -12.185  1.00  0.71           H  
ATOM   2664  HA  LEU A 177      -1.497  20.708 -10.831  1.00  0.71           H  
ATOM   2665 1HB  LEU A 177       0.098  18.976 -10.346  1.00  0.71           H  
ATOM   2666 2HB  LEU A 177       1.291  20.168  -9.824  1.00  0.71           H  
ATOM   2667  HG  LEU A 177      -0.150  20.820  -7.979  1.00  0.71           H  
ATOM   2668 1HD1 LEU A 177      -2.112  19.485  -7.484  1.00  0.71           H  
ATOM   2669 2HD1 LEU A 177      -2.283  20.314  -9.044  1.00  0.71           H  
ATOM   2670 3HD1 LEU A 177      -1.898  18.586  -8.987  1.00  0.71           H  
ATOM   2671 1HD2 LEU A 177       0.153  18.736  -6.747  1.00  0.71           H  
ATOM   2672 2HD2 LEU A 177       0.362  17.865  -8.262  1.00  0.71           H  
ATOM   2673 3HD2 LEU A 177       1.551  19.088  -7.760  1.00  0.71           H  
ATOM   2674  N   GLU A 178       0.727  22.982  -9.938  1.00  0.68           N  
ATOM   2675  CA  GLU A 178       0.754  24.234  -9.197  1.00  0.68           C  
ATOM   2676  C   GLU A 178      -0.137  25.278  -9.855  1.00  0.68           C  
ATOM   2677  O   GLU A 178      -0.828  26.028  -9.152  1.00  0.68           O  
ATOM   2678  CB  GLU A 178       2.190  24.757  -9.077  1.00  0.68           C  
ATOM   2679  CG  GLU A 178       3.062  23.956  -8.108  1.00  0.68           C  
ATOM   2680  CD  GLU A 178       2.580  24.076  -6.668  1.00  0.68           C  
ATOM   2681  OE1 GLU A 178       2.420  25.178  -6.203  1.00  0.68           O  
ATOM   2682  OE2 GLU A 178       2.373  23.064  -6.039  1.00  0.68           O  
ATOM   2683  H   GLU A 178       1.565  22.593 -10.370  1.00  0.68           H  
ATOM   2684  HA  GLU A 178       0.386  24.051  -8.198  1.00  0.68           H  
ATOM   2685 1HB  GLU A 178       2.667  24.730 -10.058  1.00  0.68           H  
ATOM   2686 2HB  GLU A 178       2.174  25.793  -8.744  1.00  0.68           H  
ATOM   2687 1HG  GLU A 178       3.040  22.904  -8.407  1.00  0.68           H  
ATOM   2688 2HG  GLU A 178       4.092  24.305  -8.180  1.00  0.68           H  
ATOM   2689  N   ALA A 179      -0.179  25.304 -11.183  1.00  0.66           N  
ATOM   2690  CA  ALA A 179      -1.041  26.245 -11.866  1.00  0.66           C  
ATOM   2691  C   ALA A 179      -2.503  25.946 -11.541  1.00  0.66           C  
ATOM   2692  O   ALA A 179      -3.284  26.857 -11.236  1.00  0.66           O  
ATOM   2693  CB  ALA A 179      -0.787  26.167 -13.355  1.00  0.66           C  
ATOM   2694  H   ALA A 179       0.414  24.679 -11.733  1.00  0.66           H  
ATOM   2695  HA  ALA A 179      -0.808  27.248 -11.509  1.00  0.66           H  
ATOM   2696 1HB  ALA A 179      -1.402  26.884 -13.872  1.00  0.66           H  
ATOM   2697 2HB  ALA A 179       0.258  26.385 -13.549  1.00  0.66           H  
ATOM   2698 3HB  ALA A 179      -1.015  25.161 -13.710  1.00  0.66           H  
ATOM   2699  N   ALA A 180      -2.859  24.658 -11.552  1.00  0.65           N  
ATOM   2700  CA  ALA A 180      -4.204  24.213 -11.238  1.00  0.65           C  
ATOM   2701  C   ALA A 180      -4.573  24.588  -9.812  1.00  0.65           C  
ATOM   2702  O   ALA A 180      -5.694  25.026  -9.543  1.00  0.65           O  
ATOM   2703  CB  ALA A 180      -4.283  22.728 -11.445  1.00  0.65           C  
ATOM   2704  H   ALA A 180      -2.183  23.944 -11.825  1.00  0.65           H  
ATOM   2705  HA  ALA A 180      -4.900  24.706 -11.915  1.00  0.65           H  
ATOM   2706 1HB  ALA A 180      -5.257  22.355 -11.252  1.00  0.65           H  
ATOM   2707 2HB  ALA A 180      -4.019  22.527 -12.467  1.00  0.65           H  
ATOM   2708 3HB  ALA A 180      -3.582  22.236 -10.783  1.00  0.65           H  
ATOM   2709  N   ARG A 181      -3.610  24.457  -8.894  1.00  0.66           N  
ATOM   2710  CA  ARG A 181      -3.846  24.820  -7.511  1.00  0.66           C  
ATOM   2711  C   ARG A 181      -4.110  26.308  -7.375  1.00  0.66           C  
ATOM   2712  O   ARG A 181      -5.027  26.698  -6.654  1.00  0.66           O  
ATOM   2713  CB  ARG A 181      -2.671  24.419  -6.629  1.00  0.66           C  
ATOM   2714  CG  ARG A 181      -2.529  22.925  -6.340  1.00  0.66           C  
ATOM   2715  CD  ARG A 181      -1.266  22.626  -5.597  1.00  0.66           C  
ATOM   2716  NE  ARG A 181      -1.233  21.255  -5.107  1.00  0.66           N  
ATOM   2717  CZ  ARG A 181      -0.159  20.643  -4.564  1.00  0.66           C  
ATOM   2718  NH1 ARG A 181       1.013  21.244  -4.478  1.00  0.66           N  
ATOM   2719  NH2 ARG A 181      -0.287  19.419  -4.106  1.00  0.66           N  
ATOM   2720  H   ARG A 181      -2.707  24.073  -9.162  1.00  0.66           H  
ATOM   2721  HA  ARG A 181      -4.724  24.279  -7.162  1.00  0.66           H  
ATOM   2722 1HB  ARG A 181      -1.747  24.740  -7.101  1.00  0.66           H  
ATOM   2723 2HB  ARG A 181      -2.742  24.939  -5.674  1.00  0.66           H  
ATOM   2724 1HG  ARG A 181      -3.364  22.600  -5.727  1.00  0.66           H  
ATOM   2725 2HG  ARG A 181      -2.525  22.370  -7.272  1.00  0.66           H  
ATOM   2726 1HD  ARG A 181      -0.414  22.767  -6.266  1.00  0.66           H  
ATOM   2727 2HD  ARG A 181      -1.169  23.298  -4.748  1.00  0.66           H  
ATOM   2728  HE  ARG A 181      -2.099  20.723  -5.139  1.00  0.66           H  
ATOM   2729 1HH1 ARG A 181       1.167  22.187  -4.854  1.00  0.66           H  
ATOM   2730 2HH1 ARG A 181       1.795  20.762  -4.071  1.00  0.66           H  
ATOM   2731 1HH2 ARG A 181      -1.199  18.943  -4.167  1.00  0.66           H  
ATOM   2732 2HH2 ARG A 181       0.498  18.945  -3.696  1.00  0.66           H  
ATOM   2733  N   GLU A 182      -3.360  27.156  -8.092  1.00  0.67           N  
ATOM   2734  CA  GLU A 182      -3.631  28.588  -7.988  1.00  0.67           C  
ATOM   2735  C   GLU A 182      -5.044  28.875  -8.474  1.00  0.67           C  
ATOM   2736  O   GLU A 182      -5.789  29.633  -7.849  1.00  0.67           O  
ATOM   2737  CB  GLU A 182      -2.616  29.433  -8.767  1.00  0.67           C  
ATOM   2738  CG  GLU A 182      -2.865  30.957  -8.634  1.00  0.67           C  
ATOM   2739  CD  GLU A 182      -1.808  31.844  -9.294  1.00  0.67           C  
ATOM   2740  OE1 GLU A 182      -0.861  31.328  -9.836  1.00  0.67           O  
ATOM   2741  OE2 GLU A 182      -1.975  33.053  -9.256  1.00  0.67           O  
ATOM   2742  H   GLU A 182      -2.596  26.804  -8.673  1.00  0.67           H  
ATOM   2743  HA  GLU A 182      -3.570  28.875  -6.937  1.00  0.67           H  
ATOM   2744 1HB  GLU A 182      -1.609  29.215  -8.410  1.00  0.67           H  
ATOM   2745 2HB  GLU A 182      -2.654  29.164  -9.825  1.00  0.67           H  
ATOM   2746 1HG  GLU A 182      -3.835  31.179  -9.080  1.00  0.67           H  
ATOM   2747 2HG  GLU A 182      -2.927  31.204  -7.574  1.00  0.67           H  
ATOM   2748  N   ALA A 183      -5.422  28.259  -9.592  1.00  0.70           N  
ATOM   2749  CA  ALA A 183      -6.759  28.443 -10.131  1.00  0.70           C  
ATOM   2750  C   ALA A 183      -7.818  27.985  -9.142  1.00  0.70           C  
ATOM   2751  O   ALA A 183      -8.883  28.601  -9.030  1.00  0.70           O  
ATOM   2752  CB  ALA A 183      -6.899  27.682 -11.406  1.00  0.70           C  
ATOM   2753  H   ALA A 183      -4.756  27.655 -10.081  1.00  0.70           H  
ATOM   2754  HA  ALA A 183      -6.909  29.503 -10.323  1.00  0.70           H  
ATOM   2755 1HB  ALA A 183      -7.893  27.827 -11.819  1.00  0.70           H  
ATOM   2756 2HB  ALA A 183      -6.163  28.032 -12.098  1.00  0.70           H  
ATOM   2757 3HB  ALA A 183      -6.732  26.646 -11.189  1.00  0.70           H  
ATOM   2758  N   LEU A 184      -7.527  26.913  -8.406  1.00  0.74           N  
ATOM   2759  CA  LEU A 184      -8.470  26.413  -7.431  1.00  0.74           C  
ATOM   2760  C   LEU A 184      -8.609  27.453  -6.319  1.00  0.74           C  
ATOM   2761  O   LEU A 184      -9.710  27.860  -5.959  1.00  0.74           O  
ATOM   2762  CB  LEU A 184      -7.987  25.095  -6.843  1.00  0.74           C  
ATOM   2763  CG  LEU A 184      -8.935  24.467  -5.889  1.00  0.74           C  
ATOM   2764  CD1 LEU A 184     -10.193  24.155  -6.682  1.00  0.74           C  
ATOM   2765  CD2 LEU A 184      -8.316  23.238  -5.262  1.00  0.74           C  
ATOM   2766  H   LEU A 184      -6.651  26.415  -8.557  1.00  0.74           H  
ATOM   2767  HA  LEU A 184      -9.431  26.258  -7.910  1.00  0.74           H  
ATOM   2768 1HB  LEU A 184      -7.811  24.405  -7.662  1.00  0.74           H  
ATOM   2769 2HB  LEU A 184      -7.050  25.260  -6.321  1.00  0.74           H  
ATOM   2770  HG  LEU A 184      -9.187  25.163  -5.108  1.00  0.74           H  
ATOM   2771 1HD1 LEU A 184     -10.944  23.694  -6.053  1.00  0.74           H  
ATOM   2772 2HD1 LEU A 184     -10.599  25.071  -7.110  1.00  0.74           H  
ATOM   2773 3HD1 LEU A 184      -9.919  23.484  -7.474  1.00  0.74           H  
ATOM   2774 1HD2 LEU A 184      -9.023  22.781  -4.575  1.00  0.74           H  
ATOM   2775 2HD2 LEU A 184      -8.058  22.537  -6.023  1.00  0.74           H  
ATOM   2776 3HD2 LEU A 184      -7.419  23.528  -4.719  1.00  0.74           H  
ATOM   2777  N   GLU A 185      -7.478  27.957  -5.826  1.00  0.81           N  
ATOM   2778  CA  GLU A 185      -7.481  28.949  -4.753  1.00  0.81           C  
ATOM   2779  C   GLU A 185      -8.182  30.240  -5.176  1.00  0.81           C  
ATOM   2780  O   GLU A 185      -8.799  30.911  -4.350  1.00  0.81           O  
ATOM   2781  CB  GLU A 185      -6.058  29.258  -4.256  1.00  0.81           C  
ATOM   2782  CG  GLU A 185      -5.388  28.112  -3.459  1.00  0.81           C  
ATOM   2783  CD  GLU A 185      -3.988  28.456  -2.936  1.00  0.81           C  
ATOM   2784  OE1 GLU A 185      -3.475  29.500  -3.270  1.00  0.81           O  
ATOM   2785  OE2 GLU A 185      -3.446  27.666  -2.193  1.00  0.81           O  
ATOM   2786  H   GLU A 185      -6.590  27.610  -6.183  1.00  0.81           H  
ATOM   2787  HA  GLU A 185      -8.039  28.534  -3.914  1.00  0.81           H  
ATOM   2788 1HB  GLU A 185      -5.420  29.480  -5.114  1.00  0.81           H  
ATOM   2789 2HB  GLU A 185      -6.076  30.145  -3.625  1.00  0.81           H  
ATOM   2790 1HG  GLU A 185      -6.024  27.858  -2.613  1.00  0.81           H  
ATOM   2791 2HG  GLU A 185      -5.322  27.235  -4.101  1.00  0.81           H  
ATOM   2792  N   ARG A 186      -8.101  30.583  -6.467  1.00  0.90           N  
ATOM   2793  CA  ARG A 186      -8.758  31.768  -7.011  1.00  0.90           C  
ATOM   2794  C   ARG A 186     -10.184  31.482  -7.490  1.00  0.90           C  
ATOM   2795  O   ARG A 186     -10.888  32.383  -7.944  1.00  0.90           O  
ATOM   2796  CB  ARG A 186      -7.974  32.362  -8.159  1.00  0.90           C  
ATOM   2797  CG  ARG A 186      -6.640  32.961  -7.777  1.00  0.90           C  
ATOM   2798  CD  ARG A 186      -6.011  33.620  -8.932  1.00  0.90           C  
ATOM   2799  NE  ARG A 186      -4.696  34.143  -8.624  1.00  0.90           N  
ATOM   2800  CZ  ARG A 186      -4.428  35.316  -8.038  1.00  0.90           C  
ATOM   2801  NH1 ARG A 186      -5.384  36.149  -7.628  1.00  0.90           N  
ATOM   2802  NH2 ARG A 186      -3.158  35.609  -7.880  1.00  0.90           N  
ATOM   2803  H   ARG A 186      -7.527  30.014  -7.089  1.00  0.90           H  
ATOM   2804  HA  ARG A 186      -8.808  32.520  -6.225  1.00  0.90           H  
ATOM   2805 1HB  ARG A 186      -7.788  31.585  -8.903  1.00  0.90           H  
ATOM   2806 2HB  ARG A 186      -8.567  33.146  -8.634  1.00  0.90           H  
ATOM   2807 1HG  ARG A 186      -6.789  33.706  -6.990  1.00  0.90           H  
ATOM   2808 2HG  ARG A 186      -5.973  32.176  -7.417  1.00  0.90           H  
ATOM   2809 1HD  ARG A 186      -5.908  32.899  -9.743  1.00  0.90           H  
ATOM   2810 2HD  ARG A 186      -6.640  34.449  -9.254  1.00  0.90           H  
ATOM   2811  HE  ARG A 186      -3.872  33.589  -8.897  1.00  0.90           H  
ATOM   2812 1HH1 ARG A 186      -6.389  35.918  -7.731  1.00  0.90           H  
ATOM   2813 2HH1 ARG A 186      -5.136  37.019  -7.186  1.00  0.90           H  
ATOM   2814 1HH2 ARG A 186      -2.467  34.922  -8.225  1.00  0.90           H  
ATOM   2815 2HH2 ARG A 186      -2.874  36.473  -7.448  1.00  0.90           H  
ATOM   2816  N   THR A 187     -10.650  30.251  -7.338  1.00  1.01           N  
ATOM   2817  CA  THR A 187     -11.987  29.908  -7.768  1.00  1.01           C  
ATOM   2818  C   THR A 187     -13.059  30.786  -7.095  1.00  1.01           C  
ATOM   2819  O   THR A 187     -13.987  31.204  -7.786  1.00  1.01           O  
ATOM   2820  CB  THR A 187     -12.242  28.389  -7.635  1.00  1.01           C  
ATOM   2821  OG1 THR A 187     -11.373  27.682  -8.533  1.00  1.01           O  
ATOM   2822  CG2 THR A 187     -13.622  28.069  -7.929  1.00  1.01           C  
ATOM   2823  H   THR A 187     -10.075  29.515  -6.930  1.00  1.01           H  
ATOM   2824  HA  THR A 187     -12.043  30.103  -8.837  1.00  1.01           H  
ATOM   2825  HB  THR A 187     -12.037  28.057  -6.639  1.00  1.01           H  
ATOM   2826  HG1 THR A 187     -10.466  28.085  -8.536  1.00  1.01           H  
ATOM   2827 1HG2 THR A 187     -13.775  27.012  -7.833  1.00  1.01           H  
ATOM   2828 2HG2 THR A 187     -14.234  28.608  -7.228  1.00  1.01           H  
ATOM   2829 3HG2 THR A 187     -13.851  28.364  -8.917  1.00  1.01           H  
ATOM   2830  N   PRO A 188     -12.996  31.074  -5.768  1.00  1.16           N  
ATOM   2831  CA  PRO A 188     -13.888  31.961  -5.032  1.00  1.16           C  
ATOM   2832  C   PRO A 188     -13.883  33.394  -5.585  1.00  1.16           C  
ATOM   2833  O   PRO A 188     -14.793  34.174  -5.315  1.00  1.16           O  
ATOM   2834  CB  PRO A 188     -13.308  31.913  -3.611  1.00  1.16           C  
ATOM   2835  CG  PRO A 188     -12.561  30.635  -3.546  1.00  1.16           C  
ATOM   2836  CD  PRO A 188     -11.973  30.479  -4.885  1.00  1.16           C  
ATOM   2837  HA  PRO A 188     -14.910  31.540  -5.055  1.00  1.16           H  
ATOM   2838 1HB  PRO A 188     -12.675  32.792  -3.433  1.00  1.16           H  
ATOM   2839 2HB  PRO A 188     -14.106  31.929  -2.877  1.00  1.16           H  
ATOM   2840 1HG  PRO A 188     -11.798  30.672  -2.758  1.00  1.16           H  
ATOM   2841 2HG  PRO A 188     -13.231  29.825  -3.293  1.00  1.16           H  
ATOM   2842 1HD  PRO A 188     -11.082  31.088  -4.891  1.00  1.16           H  
ATOM   2843 2HD  PRO A 188     -11.777  29.451  -5.068  1.00  1.16           H  
ATOM   2844  N   GLU A 189     -12.834  33.770  -6.322  1.00  1.33           N  
ATOM   2845  CA  GLU A 189     -12.762  35.108  -6.878  1.00  1.33           C  
ATOM   2846  C   GLU A 189     -13.547  35.076  -8.177  1.00  1.33           C  
ATOM   2847  O   GLU A 189     -14.396  35.931  -8.443  1.00  1.33           O  
ATOM   2848  CB  GLU A 189     -11.299  35.524  -7.147  1.00  1.33           C  
ATOM   2849  CG  GLU A 189     -10.430  35.650  -5.899  1.00  1.33           C  
ATOM   2850  CD  GLU A 189      -8.965  36.023  -6.183  1.00  1.33           C  
ATOM   2851  OE1 GLU A 189      -8.509  35.881  -7.306  1.00  1.33           O  
ATOM   2852  OE2 GLU A 189      -8.309  36.448  -5.263  1.00  1.33           O  
ATOM   2853  H   GLU A 189     -12.090  33.126  -6.565  1.00  1.33           H  
ATOM   2854  HA  GLU A 189     -13.225  35.818  -6.195  1.00  1.33           H  
ATOM   2855 1HB  GLU A 189     -10.827  34.817  -7.818  1.00  1.33           H  
ATOM   2856 2HB  GLU A 189     -11.284  36.491  -7.649  1.00  1.33           H  
ATOM   2857 1HG  GLU A 189     -10.867  36.408  -5.252  1.00  1.33           H  
ATOM   2858 2HG  GLU A 189     -10.457  34.696  -5.366  1.00  1.33           H  
ATOM   2859  N   LEU A 190     -13.281  34.038  -8.963  1.00  1.52           N  
ATOM   2860  CA  LEU A 190     -13.912  33.841 -10.257  1.00  1.52           C  
ATOM   2861  C   LEU A 190     -15.432  33.626 -10.137  1.00  1.52           C  
ATOM   2862  O   LEU A 190     -16.195  34.107 -10.974  1.00  1.52           O  
ATOM   2863  CB  LEU A 190     -13.263  32.635 -10.932  1.00  1.52           C  
ATOM   2864  CG  LEU A 190     -11.816  32.789 -11.352  1.00  1.52           C  
ATOM   2865  CD1 LEU A 190     -11.275  31.435 -11.801  1.00  1.52           C  
ATOM   2866  CD2 LEU A 190     -11.746  33.790 -12.474  1.00  1.52           C  
ATOM   2867  H   LEU A 190     -12.571  33.373  -8.652  1.00  1.52           H  
ATOM   2868  HA  LEU A 190     -13.739  34.730 -10.863  1.00  1.52           H  
ATOM   2869 1HB  LEU A 190     -13.319  31.795 -10.259  1.00  1.52           H  
ATOM   2870 2HB  LEU A 190     -13.818  32.419 -11.834  1.00  1.52           H  
ATOM   2871  HG  LEU A 190     -11.216  33.135 -10.505  1.00  1.52           H  
ATOM   2872 1HD1 LEU A 190     -10.235  31.540 -12.105  1.00  1.52           H  
ATOM   2873 2HD1 LEU A 190     -11.337  30.721 -10.984  1.00  1.52           H  
ATOM   2874 3HD1 LEU A 190     -11.863  31.080 -12.638  1.00  1.52           H  
ATOM   2875 1HD2 LEU A 190     -10.712  33.911 -12.790  1.00  1.52           H  
ATOM   2876 2HD2 LEU A 190     -12.350  33.434 -13.316  1.00  1.52           H  
ATOM   2877 3HD2 LEU A 190     -12.136  34.747 -12.127  1.00  1.52           H  
ATOM   2878  N   LEU A 191     -15.878  32.905  -9.100  1.00  1.70           N  
ATOM   2879  CA  LEU A 191     -17.313  32.671  -8.911  1.00  1.70           C  
ATOM   2880  C   LEU A 191     -17.834  33.118  -7.517  1.00  1.70           C  
ATOM   2881  O   LEU A 191     -17.637  32.405  -6.524  1.00  1.70           O  
ATOM   2882  CB  LEU A 191     -17.608  31.180  -9.124  1.00  1.70           C  
ATOM   2883  CG  LEU A 191     -19.035  30.725  -8.893  1.00  1.70           C  
ATOM   2884  CD1 LEU A 191     -19.986  31.432  -9.824  1.00  1.70           C  
ATOM   2885  CD2 LEU A 191     -19.128  29.243  -9.154  1.00  1.70           C  
ATOM   2886  H   LEU A 191     -15.203  32.495  -8.454  1.00  1.70           H  
ATOM   2887  HA  LEU A 191     -17.834  33.195  -9.699  1.00  1.70           H  
ATOM   2888 1HB  LEU A 191     -17.374  30.923 -10.139  1.00  1.70           H  
ATOM   2889 2HB  LEU A 191     -16.956  30.605  -8.467  1.00  1.70           H  
ATOM   2890  HG  LEU A 191     -19.302  30.946  -7.886  1.00  1.70           H  
ATOM   2891 1HD1 LEU A 191     -21.002  31.083  -9.642  1.00  1.70           H  
ATOM   2892 2HD1 LEU A 191     -19.943  32.477  -9.666  1.00  1.70           H  
ATOM   2893 3HD1 LEU A 191     -19.715  31.214 -10.852  1.00  1.70           H  
ATOM   2894 1HD2 LEU A 191     -20.149  28.907  -8.981  1.00  1.70           H  
ATOM   2895 2HD2 LEU A 191     -18.848  29.041 -10.193  1.00  1.70           H  
ATOM   2896 3HD2 LEU A 191     -18.467  28.712  -8.512  1.00  1.70           H  
ATOM   2897  N   PRO A 192     -18.631  34.216  -7.443  1.00  1.86           N  
ATOM   2898  CA  PRO A 192     -19.242  34.793  -6.247  1.00  1.86           C  
ATOM   2899  C   PRO A 192     -19.973  33.777  -5.372  1.00  1.86           C  
ATOM   2900  O   PRO A 192     -20.009  33.912  -4.150  1.00  1.86           O  
ATOM   2901  CB  PRO A 192     -20.195  35.830  -6.833  1.00  1.86           C  
ATOM   2902  CG  PRO A 192     -19.521  36.269  -8.110  1.00  1.86           C  
ATOM   2903  CD  PRO A 192     -18.881  35.032  -8.664  1.00  1.86           C  
ATOM   2904  HA  PRO A 192     -18.459  35.307  -5.675  1.00  1.86           H  
ATOM   2905 1HB  PRO A 192     -21.185  35.377  -7.001  1.00  1.86           H  
ATOM   2906 2HB  PRO A 192     -20.338  36.655  -6.120  1.00  1.86           H  
ATOM   2907 1HG  PRO A 192     -20.262  36.700  -8.798  1.00  1.86           H  
ATOM   2908 2HG  PRO A 192     -18.786  37.057  -7.902  1.00  1.86           H  
ATOM   2909 1HD  PRO A 192     -19.577  34.564  -9.353  1.00  1.86           H  
ATOM   2910 2HD  PRO A 192     -17.923  35.312  -9.144  1.00  1.86           H  
ATOM   2911  N   VAL A 193     -20.533  32.734  -5.977  1.00  1.98           N  
ATOM   2912  CA  VAL A 193     -21.231  31.713  -5.199  1.00  1.98           C  
ATOM   2913  C   VAL A 193     -20.283  31.074  -4.202  1.00  1.98           C  
ATOM   2914  O   VAL A 193     -20.621  30.841  -3.036  1.00  1.98           O  
ATOM   2915  CB  VAL A 193     -21.750  30.592  -6.112  1.00  1.98           C  
ATOM   2916  CG1 VAL A 193     -22.259  29.455  -5.286  1.00  1.98           C  
ATOM   2917  CG2 VAL A 193     -22.828  31.124  -7.026  1.00  1.98           C  
ATOM   2918  H   VAL A 193     -20.489  32.644  -6.980  1.00  1.98           H  
ATOM   2919  HA  VAL A 193     -22.061  32.178  -4.662  1.00  1.98           H  
ATOM   2920  HB  VAL A 193     -20.937  30.207  -6.689  1.00  1.98           H  
ATOM   2921 1HG1 VAL A 193     -22.584  28.676  -5.954  1.00  1.98           H  
ATOM   2922 2HG1 VAL A 193     -21.462  29.071  -4.644  1.00  1.98           H  
ATOM   2923 3HG1 VAL A 193     -23.091  29.781  -4.666  1.00  1.98           H  
ATOM   2924 1HG2 VAL A 193     -23.181  30.319  -7.673  1.00  1.98           H  
ATOM   2925 2HG2 VAL A 193     -23.660  31.500  -6.427  1.00  1.98           H  
ATOM   2926 3HG2 VAL A 193     -22.424  31.932  -7.634  1.00  1.98           H  
ATOM   2927  N   LEU A 194     -19.100  30.742  -4.696  1.00  2.02           N  
ATOM   2928  CA  LEU A 194     -18.099  30.068  -3.912  1.00  2.02           C  
ATOM   2929  C   LEU A 194     -17.457  31.045  -2.961  1.00  2.02           C  
ATOM   2930  O   LEU A 194     -17.051  30.682  -1.852  1.00  2.02           O  
ATOM   2931  CB  LEU A 194     -17.120  29.411  -4.850  1.00  2.02           C  
ATOM   2932  CG  LEU A 194     -17.733  28.283  -5.613  1.00  2.02           C  
ATOM   2933  CD1 LEU A 194     -16.772  27.790  -6.588  1.00  2.02           C  
ATOM   2934  CD2 LEU A 194     -18.122  27.187  -4.651  1.00  2.02           C  
ATOM   2935  H   LEU A 194     -18.856  31.027  -5.640  1.00  2.02           H  
ATOM   2936  HA  LEU A 194     -18.584  29.287  -3.337  1.00  2.02           H  
ATOM   2937 1HB  LEU A 194     -16.774  30.151  -5.570  1.00  2.02           H  
ATOM   2938 2HB  LEU A 194     -16.280  29.048  -4.304  1.00  2.02           H  
ATOM   2939  HG  LEU A 194     -18.617  28.635  -6.139  1.00  2.02           H  
ATOM   2940 1HD1 LEU A 194     -17.220  26.971  -7.142  1.00  2.02           H  
ATOM   2941 2HD1 LEU A 194     -16.505  28.592  -7.269  1.00  2.02           H  
ATOM   2942 3HD1 LEU A 194     -15.901  27.451  -6.061  1.00  2.02           H  
ATOM   2943 1HD2 LEU A 194     -18.568  26.357  -5.200  1.00  2.02           H  
ATOM   2944 2HD2 LEU A 194     -17.228  26.843  -4.135  1.00  2.02           H  
ATOM   2945 3HD2 LEU A 194     -18.840  27.569  -3.923  1.00  2.02           H  
ATOM   2946  N   ARG A 195     -17.404  32.306  -3.392  1.00  1.97           N  
ATOM   2947  CA  ARG A 195     -16.847  33.366  -2.568  1.00  1.97           C  
ATOM   2948  C   ARG A 195     -17.620  33.433  -1.265  1.00  1.97           C  
ATOM   2949  O   ARG A 195     -17.038  33.425  -0.178  1.00  1.97           O  
ATOM   2950  CB  ARG A 195     -16.980  34.701  -3.259  1.00  1.97           C  
ATOM   2951  CG  ARG A 195     -16.196  35.818  -2.666  1.00  1.97           C  
ATOM   2952  CD  ARG A 195     -16.431  37.066  -3.416  1.00  1.97           C  
ATOM   2953  NE  ARG A 195     -16.038  36.955  -4.831  1.00  1.97           N  
ATOM   2954  CZ  ARG A 195     -16.402  37.863  -5.770  1.00  1.97           C  
ATOM   2955  NH1 ARG A 195     -17.138  38.899  -5.411  1.00  1.97           N  
ATOM   2956  NH2 ARG A 195     -16.039  37.742  -7.037  1.00  1.97           N  
ATOM   2957  H   ARG A 195     -17.724  32.514  -4.339  1.00  1.97           H  
ATOM   2958  HA  ARG A 195     -15.805  33.164  -2.358  1.00  1.97           H  
ATOM   2959 1HB  ARG A 195     -16.776  34.610  -4.300  1.00  1.97           H  
ATOM   2960 2HB  ARG A 195     -18.011  35.021  -3.179  1.00  1.97           H  
ATOM   2961 1HG  ARG A 195     -16.500  35.966  -1.629  1.00  1.97           H  
ATOM   2962 2HG  ARG A 195     -15.131  35.575  -2.710  1.00  1.97           H  
ATOM   2963 1HD  ARG A 195     -17.491  37.312  -3.377  1.00  1.97           H  
ATOM   2964 2HD  ARG A 195     -15.854  37.872  -2.966  1.00  1.97           H  
ATOM   2965  HE  ARG A 195     -15.480  36.123  -5.122  1.00  1.97           H  
ATOM   2966 1HH1 ARG A 195     -17.424  39.008  -4.447  1.00  1.97           H  
ATOM   2967 2HH1 ARG A 195     -17.414  39.584  -6.099  1.00  1.97           H  
ATOM   2968 1HH2 ARG A 195     -15.454  36.958  -7.360  1.00  1.97           H  
ATOM   2969 2HH2 ARG A 195     -16.326  38.432  -7.707  1.00  1.97           H  
ATOM   2970  N   GLN A 196     -18.953  33.457  -1.385  1.00  1.83           N  
ATOM   2971  CA  GLN A 196     -19.833  33.515  -0.224  1.00  1.83           C  
ATOM   2972  C   GLN A 196     -19.759  32.227   0.590  1.00  1.83           C  
ATOM   2973  O   GLN A 196     -19.743  32.262   1.821  1.00  1.83           O  
ATOM   2974  CB  GLN A 196     -21.276  33.778  -0.668  1.00  1.83           C  
ATOM   2975  CG  GLN A 196     -21.506  35.176  -1.241  1.00  1.83           C  
ATOM   2976  CD  GLN A 196     -22.935  35.391  -1.741  1.00  1.83           C  
ATOM   2977  OE1 GLN A 196     -23.635  34.448  -2.125  1.00  1.83           O  
ATOM   2978  NE2 GLN A 196     -23.373  36.651  -1.739  1.00  1.83           N  
ATOM   2979  H   GLN A 196     -19.360  33.461  -2.322  1.00  1.83           H  
ATOM   2980  HA  GLN A 196     -19.509  34.337   0.412  1.00  1.83           H  
ATOM   2981 1HB  GLN A 196     -21.551  33.053  -1.440  1.00  1.83           H  
ATOM   2982 2HB  GLN A 196     -21.949  33.637   0.175  1.00  1.83           H  
ATOM   2983 1HG  GLN A 196     -21.298  35.912  -0.466  1.00  1.83           H  
ATOM   2984 2HG  GLN A 196     -20.826  35.317  -2.082  1.00  1.83           H  
ATOM   2985 1HE2 GLN A 196     -24.300  36.859  -2.055  1.00  1.83           H  
ATOM   2986 2HE2 GLN A 196     -22.776  37.387  -1.422  1.00  1.83           H  
ATOM   2987  N   ALA A 197     -19.692  31.082  -0.102  1.00  1.63           N  
ATOM   2988  CA  ALA A 197     -19.563  29.781   0.549  1.00  1.63           C  
ATOM   2989  C   ALA A 197     -18.266  29.682   1.355  1.00  1.63           C  
ATOM   2990  O   ALA A 197     -18.218  29.033   2.402  1.00  1.63           O  
ATOM   2991  CB  ALA A 197     -19.595  28.679  -0.484  1.00  1.63           C  
ATOM   2992  H   ALA A 197     -19.753  31.106  -1.121  1.00  1.63           H  
ATOM   2993  HA  ALA A 197     -20.402  29.662   1.233  1.00  1.63           H  
ATOM   2994 1HB  ALA A 197     -19.520  27.735   0.013  1.00  1.63           H  
ATOM   2995 2HB  ALA A 197     -20.521  28.727  -1.052  1.00  1.63           H  
ATOM   2996 3HB  ALA A 197     -18.757  28.802  -1.147  1.00  1.63           H  
ATOM   2997  N   GLY A 198     -17.210  30.325   0.844  1.00  1.42           N  
ATOM   2998  CA  GLY A 198     -15.886  30.298   1.442  1.00  1.42           C  
ATOM   2999  C   GLY A 198     -15.092  29.061   1.022  1.00  1.42           C  
ATOM   3000  O   GLY A 198     -14.137  28.674   1.702  1.00  1.42           O  
ATOM   3001  H   GLY A 198     -17.322  30.834  -0.029  1.00  1.42           H  
ATOM   3002 1HA  GLY A 198     -15.350  31.201   1.144  1.00  1.42           H  
ATOM   3003 2HA  GLY A 198     -15.981  30.324   2.525  1.00  1.42           H  
ATOM   3004  N   VAL A 199     -15.520  28.415  -0.069  1.00  1.23           N  
ATOM   3005  CA  VAL A 199     -14.881  27.180  -0.535  1.00  1.23           C  
ATOM   3006  C   VAL A 199     -14.532  27.210  -2.008  1.00  1.23           C  
ATOM   3007  O   VAL A 199     -14.825  28.165  -2.707  1.00  1.23           O  
ATOM   3008  CB  VAL A 199     -15.733  25.935  -0.248  1.00  1.23           C  
ATOM   3009  CG1 VAL A 199     -15.966  25.813   1.205  1.00  1.23           C  
ATOM   3010  CG2 VAL A 199     -17.019  25.962  -1.002  1.00  1.23           C  
ATOM   3011  H   VAL A 199     -16.278  28.841  -0.602  1.00  1.23           H  
ATOM   3012  HA  VAL A 199     -13.948  27.058   0.013  1.00  1.23           H  
ATOM   3013  HB  VAL A 199     -15.177  25.087  -0.540  1.00  1.23           H  
ATOM   3014 1HG1 VAL A 199     -16.499  24.909   1.370  1.00  1.23           H  
ATOM   3015 2HG1 VAL A 199     -15.014  25.772   1.729  1.00  1.23           H  
ATOM   3016 3HG1 VAL A 199     -16.546  26.659   1.569  1.00  1.23           H  
ATOM   3017 1HG2 VAL A 199     -17.584  25.052  -0.792  1.00  1.23           H  
ATOM   3018 2HG2 VAL A 199     -17.580  26.811  -0.702  1.00  1.23           H  
ATOM   3019 3HG2 VAL A 199     -16.806  26.014  -2.061  1.00  1.23           H  
ATOM   3020  N   VAL A 200     -13.877  26.167  -2.478  1.00  1.06           N  
ATOM   3021  CA  VAL A 200     -13.510  26.094  -3.877  1.00  1.06           C  
ATOM   3022  C   VAL A 200     -14.360  25.038  -4.556  1.00  1.06           C  
ATOM   3023  O   VAL A 200     -14.854  24.124  -3.908  1.00  1.06           O  
ATOM   3024  CB  VAL A 200     -12.041  25.701  -3.996  1.00  1.06           C  
ATOM   3025  CG1 VAL A 200     -11.164  26.721  -3.307  1.00  1.06           C  
ATOM   3026  CG2 VAL A 200     -11.861  24.317  -3.392  1.00  1.06           C  
ATOM   3027  H   VAL A 200     -13.635  25.408  -1.862  1.00  1.06           H  
ATOM   3028  HA  VAL A 200     -13.679  27.062  -4.352  1.00  1.06           H  
ATOM   3029  HB  VAL A 200     -11.764  25.698  -5.035  1.00  1.06           H  
ATOM   3030 1HG1 VAL A 200     -10.118  26.441  -3.409  1.00  1.06           H  
ATOM   3031 2HG1 VAL A 200     -11.314  27.688  -3.757  1.00  1.06           H  
ATOM   3032 3HG1 VAL A 200     -11.418  26.771  -2.250  1.00  1.06           H  
ATOM   3033 1HG2 VAL A 200     -10.825  24.011  -3.478  1.00  1.06           H  
ATOM   3034 2HG2 VAL A 200     -12.145  24.335  -2.343  1.00  1.06           H  
ATOM   3035 3HG2 VAL A 200     -12.494  23.612  -3.928  1.00  1.06           H  
ATOM   3036  N   ASP A 201     -14.534  25.160  -5.861  1.00  0.92           N  
ATOM   3037  CA  ASP A 201     -15.330  24.199  -6.607  1.00  0.92           C  
ATOM   3038  C   ASP A 201     -14.772  22.798  -6.500  1.00  0.92           C  
ATOM   3039  O   ASP A 201     -13.579  22.591  -6.708  1.00  0.92           O  
ATOM   3040  CB  ASP A 201     -15.424  24.570  -8.086  1.00  0.92           C  
ATOM   3041  CG  ASP A 201     -16.351  23.647  -8.830  1.00  0.92           C  
ATOM   3042  OD1 ASP A 201     -17.537  23.856  -8.815  1.00  0.92           O  
ATOM   3043  OD2 ASP A 201     -15.852  22.703  -9.419  1.00  0.92           O  
ATOM   3044  H   ASP A 201     -14.107  25.937  -6.340  1.00  0.92           H  
ATOM   3045  HA  ASP A 201     -16.338  24.199  -6.190  1.00  0.92           H  
ATOM   3046 1HB  ASP A 201     -15.780  25.582  -8.199  1.00  0.92           H  
ATOM   3047 2HB  ASP A 201     -14.434  24.525  -8.539  1.00  0.92           H  
ATOM   3048  N   ALA A 202     -15.643  21.843  -6.195  1.00  0.83           N  
ATOM   3049  CA  ALA A 202     -15.299  20.429  -6.093  1.00  0.83           C  
ATOM   3050  C   ALA A 202     -14.819  19.817  -7.406  1.00  0.83           C  
ATOM   3051  O   ALA A 202     -14.036  18.872  -7.395  1.00  0.83           O  
ATOM   3052  CB  ALA A 202     -16.475  19.661  -5.590  1.00  0.83           C  
ATOM   3053  H   ALA A 202     -16.603  22.114  -6.034  1.00  0.83           H  
ATOM   3054  HA  ALA A 202     -14.492  20.339  -5.379  1.00  0.83           H  
ATOM   3055 1HB  ALA A 202     -16.209  18.610  -5.468  1.00  0.83           H  
ATOM   3056 2HB  ALA A 202     -16.778  20.073  -4.641  1.00  0.83           H  
ATOM   3057 3HB  ALA A 202     -17.281  19.762  -6.300  1.00  0.83           H  
ATOM   3058  N   GLY A 203     -15.337  20.281  -8.545  1.00  0.76           N  
ATOM   3059  CA  GLY A 203     -14.915  19.744  -9.832  1.00  0.76           C  
ATOM   3060  C   GLY A 203     -13.464  20.137  -9.971  1.00  0.76           C  
ATOM   3061  O   GLY A 203     -12.595  19.319 -10.290  1.00  0.76           O  
ATOM   3062  H   GLY A 203     -15.958  21.089  -8.560  1.00  0.76           H  
ATOM   3063 1HA  GLY A 203     -15.032  18.659  -9.857  1.00  0.76           H  
ATOM   3064 2HA  GLY A 203     -15.512  20.182 -10.631  1.00  0.76           H  
ATOM   3065  N   GLY A 204     -13.224  21.415  -9.676  1.00  0.72           N  
ATOM   3066  CA  GLY A 204     -11.904  22.029  -9.689  1.00  0.72           C  
ATOM   3067  C   GLY A 204     -10.953  21.300  -8.763  1.00  0.72           C  
ATOM   3068  O   GLY A 204      -9.880  20.865  -9.189  1.00  0.72           O  
ATOM   3069  H   GLY A 204     -14.045  21.987  -9.441  1.00  0.72           H  
ATOM   3070 1HA  GLY A 204     -11.489  22.023 -10.690  1.00  0.72           H  
ATOM   3071 2HA  GLY A 204     -11.998  23.069  -9.373  1.00  0.72           H  
ATOM   3072  N   ALA A 205     -11.341  21.165  -7.496  1.00  0.68           N  
ATOM   3073  CA  ALA A 205     -10.529  20.494  -6.499  1.00  0.68           C  
ATOM   3074  C   ALA A 205     -10.279  19.072  -6.932  1.00  0.68           C  
ATOM   3075  O   ALA A 205      -9.182  18.539  -6.752  1.00  0.68           O  
ATOM   3076  CB  ALA A 205     -11.207  20.559  -5.150  1.00  0.68           C  
ATOM   3077  H   ALA A 205     -12.235  21.553  -7.214  1.00  0.68           H  
ATOM   3078  HA  ALA A 205      -9.571  20.992  -6.449  1.00  0.68           H  
ATOM   3079 1HB  ALA A 205     -10.592  20.066  -4.403  1.00  0.68           H  
ATOM   3080 2HB  ALA A 205     -11.358  21.596  -4.870  1.00  0.68           H  
ATOM   3081 3HB  ALA A 205     -12.161  20.068  -5.220  1.00  0.68           H  
ATOM   3082  N   GLY A 206     -11.290  18.471  -7.549  1.00  0.66           N  
ATOM   3083  CA  GLY A 206     -11.207  17.137  -8.072  1.00  0.66           C  
ATOM   3084  C   GLY A 206     -10.097  17.065  -9.107  1.00  0.66           C  
ATOM   3085  O   GLY A 206      -9.225  16.203  -9.025  1.00  0.66           O  
ATOM   3086  H   GLY A 206     -12.183  18.944  -7.645  1.00  0.66           H  
ATOM   3087 1HA  GLY A 206     -11.006  16.444  -7.259  1.00  0.66           H  
ATOM   3088 2HA  GLY A 206     -12.165  16.870  -8.520  1.00  0.66           H  
ATOM   3089  N   TYR A 207     -10.128  17.972 -10.087  1.00  0.65           N  
ATOM   3090  CA  TYR A 207      -9.112  17.975 -11.128  1.00  0.65           C  
ATOM   3091  C   TYR A 207      -7.733  18.181 -10.506  1.00  0.65           C  
ATOM   3092  O   TYR A 207      -6.762  17.550 -10.930  1.00  0.65           O  
ATOM   3093  CB  TYR A 207      -9.404  18.989 -12.227  1.00  0.65           C  
ATOM   3094  CG  TYR A 207      -8.518  18.750 -13.437  1.00  0.65           C  
ATOM   3095  CD1 TYR A 207      -8.836  17.687 -14.260  1.00  0.65           C  
ATOM   3096  CD2 TYR A 207      -7.423  19.538 -13.734  1.00  0.65           C  
ATOM   3097  CE1 TYR A 207      -8.069  17.407 -15.359  1.00  0.65           C  
ATOM   3098  CE2 TYR A 207      -6.661  19.257 -14.853  1.00  0.65           C  
ATOM   3099  CZ  TYR A 207      -6.973  18.203 -15.656  1.00  0.65           C  
ATOM   3100  OH  TYR A 207      -6.198  17.929 -16.760  1.00  0.65           O  
ATOM   3101  H   TYR A 207     -10.884  18.654 -10.107  1.00  0.65           H  
ATOM   3102  HA  TYR A 207      -9.108  17.001 -11.602  1.00  0.65           H  
ATOM   3103 1HB  TYR A 207     -10.439  18.900 -12.533  1.00  0.65           H  
ATOM   3104 2HB  TYR A 207      -9.246  20.002 -11.860  1.00  0.65           H  
ATOM   3105  HD1 TYR A 207      -9.697  17.064 -14.026  1.00  0.65           H  
ATOM   3106  HD2 TYR A 207      -7.159  20.360 -13.101  1.00  0.65           H  
ATOM   3107  HE1 TYR A 207      -8.325  16.558 -15.992  1.00  0.65           H  
ATOM   3108  HE2 TYR A 207      -5.801  19.871 -15.094  1.00  0.65           H  
ATOM   3109  HH  TYR A 207      -5.504  18.590 -16.835  1.00  0.65           H  
ATOM   3110  N   VAL A 208      -7.625  19.062  -9.499  1.00  0.66           N  
ATOM   3111  CA  VAL A 208      -6.325  19.258  -8.867  1.00  0.66           C  
ATOM   3112  C   VAL A 208      -5.846  17.937  -8.273  1.00  0.66           C  
ATOM   3113  O   VAL A 208      -4.682  17.575  -8.464  1.00  0.66           O  
ATOM   3114  CB  VAL A 208      -6.361  20.332  -7.757  1.00  0.66           C  
ATOM   3115  CG1 VAL A 208      -5.070  20.323  -7.000  1.00  0.66           C  
ATOM   3116  CG2 VAL A 208      -6.549  21.681  -8.369  1.00  0.66           C  
ATOM   3117  H   VAL A 208      -8.444  19.588  -9.196  1.00  0.66           H  
ATOM   3118  HA  VAL A 208      -5.617  19.582  -9.622  1.00  0.66           H  
ATOM   3119  HB  VAL A 208      -7.166  20.112  -7.059  1.00  0.66           H  
ATOM   3120 1HG1 VAL A 208      -5.112  21.079  -6.223  1.00  0.66           H  
ATOM   3121 2HG1 VAL A 208      -4.908  19.340  -6.545  1.00  0.66           H  
ATOM   3122 3HG1 VAL A 208      -4.267  20.546  -7.682  1.00  0.66           H  
ATOM   3123 1HG2 VAL A 208      -6.550  22.437  -7.610  1.00  0.66           H  
ATOM   3124 2HG2 VAL A 208      -5.742  21.876  -9.051  1.00  0.66           H  
ATOM   3125 3HG2 VAL A 208      -7.482  21.691  -8.885  1.00  0.66           H  
ATOM   3126  N   ARG A 209      -6.736  17.189  -7.604  1.00  0.67           N  
ATOM   3127  CA  ARG A 209      -6.335  15.898  -7.049  1.00  0.67           C  
ATOM   3128  C   ARG A 209      -5.928  14.940  -8.179  1.00  0.67           C  
ATOM   3129  O   ARG A 209      -4.989  14.158  -8.029  1.00  0.67           O  
ATOM   3130  CB  ARG A 209      -7.462  15.252  -6.231  1.00  0.67           C  
ATOM   3131  CG  ARG A 209      -7.864  15.955  -4.906  1.00  0.67           C  
ATOM   3132  CD  ARG A 209      -6.728  16.011  -3.933  1.00  0.67           C  
ATOM   3133  NE  ARG A 209      -7.124  16.490  -2.594  1.00  0.67           N  
ATOM   3134  CZ  ARG A 209      -6.246  16.786  -1.601  1.00  0.67           C  
ATOM   3135  NH1 ARG A 209      -4.956  16.675  -1.811  1.00  0.67           N  
ATOM   3136  NH2 ARG A 209      -6.672  17.180  -0.411  1.00  0.67           N  
ATOM   3137  H   ARG A 209      -7.684  17.538  -7.460  1.00  0.67           H  
ATOM   3138  HA  ARG A 209      -5.482  16.054  -6.392  1.00  0.67           H  
ATOM   3139 1HB  ARG A 209      -8.361  15.199  -6.843  1.00  0.67           H  
ATOM   3140 2HB  ARG A 209      -7.185  14.229  -5.980  1.00  0.67           H  
ATOM   3141 1HG  ARG A 209      -8.172  16.974  -5.120  1.00  0.67           H  
ATOM   3142 2HG  ARG A 209      -8.694  15.418  -4.448  1.00  0.67           H  
ATOM   3143 1HD  ARG A 209      -6.269  15.030  -3.832  1.00  0.67           H  
ATOM   3144 2HD  ARG A 209      -5.992  16.707  -4.324  1.00  0.67           H  
ATOM   3145  HE  ARG A 209      -8.112  16.584  -2.391  1.00  0.67           H  
ATOM   3146 1HH1 ARG A 209      -4.601  16.371  -2.730  1.00  0.67           H  
ATOM   3147 2HH1 ARG A 209      -4.304  16.893  -1.078  1.00  0.67           H  
ATOM   3148 1HH2 ARG A 209      -7.676  17.241  -0.202  1.00  0.67           H  
ATOM   3149 2HH2 ARG A 209      -6.013  17.388   0.318  1.00  0.67           H  
ATOM   3150  N   LEU A 210      -6.599  15.004  -9.323  1.00  0.69           N  
ATOM   3151  CA  LEU A 210      -6.227  14.128 -10.428  1.00  0.69           C  
ATOM   3152  C   LEU A 210      -4.831  14.455 -10.943  1.00  0.69           C  
ATOM   3153  O   LEU A 210      -4.065  13.541 -11.271  1.00  0.69           O  
ATOM   3154  CB  LEU A 210      -7.269  14.211 -11.536  1.00  0.69           C  
ATOM   3155  CG  LEU A 210      -8.571  13.606 -11.124  1.00  0.69           C  
ATOM   3156  CD1 LEU A 210      -9.638  13.855 -12.172  1.00  0.69           C  
ATOM   3157  CD2 LEU A 210      -8.316  12.126 -10.876  1.00  0.69           C  
ATOM   3158  H   LEU A 210      -7.390  15.643  -9.410  1.00  0.69           H  
ATOM   3159  HA  LEU A 210      -6.216  13.106 -10.058  1.00  0.69           H  
ATOM   3160 1HB  LEU A 210      -7.432  15.251 -11.796  1.00  0.69           H  
ATOM   3161 2HB  LEU A 210      -6.903  13.683 -12.412  1.00  0.69           H  
ATOM   3162  HG  LEU A 210      -8.906  14.068 -10.210  1.00  0.69           H  
ATOM   3163 1HD1 LEU A 210     -10.575  13.415 -11.843  1.00  0.69           H  
ATOM   3164 2HD1 LEU A 210      -9.776  14.920 -12.309  1.00  0.69           H  
ATOM   3165 3HD1 LEU A 210      -9.335  13.408 -13.113  1.00  0.69           H  
ATOM   3166 1HD2 LEU A 210      -9.193  11.663 -10.551  1.00  0.69           H  
ATOM   3167 2HD2 LEU A 210      -7.974  11.651 -11.793  1.00  0.69           H  
ATOM   3168 3HD2 LEU A 210      -7.559  12.010 -10.104  1.00  0.69           H  
ATOM   3169  N   LEU A 211      -4.489  15.751 -10.980  1.00  0.73           N  
ATOM   3170  CA  LEU A 211      -3.152  16.183 -11.374  1.00  0.73           C  
ATOM   3171  C   LEU A 211      -2.134  15.724 -10.340  1.00  0.73           C  
ATOM   3172  O   LEU A 211      -1.049  15.272 -10.701  1.00  0.73           O  
ATOM   3173  CB  LEU A 211      -3.093  17.700 -11.535  1.00  0.73           C  
ATOM   3174  CG  LEU A 211      -3.843  18.275 -12.715  1.00  0.73           C  
ATOM   3175  CD1 LEU A 211      -3.874  19.723 -12.553  1.00  0.73           C  
ATOM   3176  CD2 LEU A 211      -3.136  17.916 -14.031  1.00  0.73           C  
ATOM   3177  H   LEU A 211      -5.191  16.450 -10.733  1.00  0.73           H  
ATOM   3178  HA  LEU A 211      -2.907  15.723 -12.330  1.00  0.73           H  
ATOM   3179 1HB  LEU A 211      -3.520  18.151 -10.645  1.00  0.73           H  
ATOM   3180 2HB  LEU A 211      -2.053  18.010 -11.612  1.00  0.73           H  
ATOM   3181  HG  LEU A 211      -4.869  17.898 -12.720  1.00  0.73           H  
ATOM   3182 1HD1 LEU A 211      -4.413  20.161 -13.355  1.00  0.73           H  
ATOM   3183 2HD1 LEU A 211      -4.369  19.948 -11.619  1.00  0.73           H  
ATOM   3184 3HD1 LEU A 211      -2.868  20.111 -12.542  1.00  0.73           H  
ATOM   3185 1HD2 LEU A 211      -3.680  18.352 -14.866  1.00  0.73           H  
ATOM   3186 2HD2 LEU A 211      -2.117  18.308 -14.016  1.00  0.73           H  
ATOM   3187 3HD2 LEU A 211      -3.108  16.832 -14.144  1.00  0.73           H  
ATOM   3188  N   GLU A 212      -2.498  15.767  -9.047  1.00  0.78           N  
ATOM   3189  CA  GLU A 212      -1.591  15.276  -8.006  1.00  0.78           C  
ATOM   3190  C   GLU A 212      -1.332  13.801  -8.252  1.00  0.78           C  
ATOM   3191  O   GLU A 212      -0.214  13.315  -8.068  1.00  0.78           O  
ATOM   3192  CB  GLU A 212      -2.182  15.448  -6.603  1.00  0.78           C  
ATOM   3193  CG  GLU A 212      -2.258  16.841  -6.092  1.00  0.78           C  
ATOM   3194  CD  GLU A 212      -2.960  16.967  -4.776  1.00  0.78           C  
ATOM   3195  OE1 GLU A 212      -3.656  16.052  -4.380  1.00  0.78           O  
ATOM   3196  OE2 GLU A 212      -2.772  17.971  -4.119  1.00  0.78           O  
ATOM   3197  H   GLU A 212      -3.397  16.175  -8.791  1.00  0.78           H  
ATOM   3198  HA  GLU A 212      -0.648  15.810  -8.070  1.00  0.78           H  
ATOM   3199 1HB  GLU A 212      -3.185  15.077  -6.610  1.00  0.78           H  
ATOM   3200 2HB  GLU A 212      -1.612  14.854  -5.891  1.00  0.78           H  
ATOM   3201 1HG  GLU A 212      -1.260  17.216  -5.984  1.00  0.78           H  
ATOM   3202 2HG  GLU A 212      -2.776  17.430  -6.823  1.00  0.78           H  
ATOM   3203  N   GLY A 213      -2.380  13.098  -8.670  1.00  0.85           N  
ATOM   3204  CA  GLY A 213      -2.328  11.693  -8.998  1.00  0.85           C  
ATOM   3205  C   GLY A 213      -1.369  11.416 -10.158  1.00  0.85           C  
ATOM   3206  O   GLY A 213      -0.382  10.689 -10.004  1.00  0.85           O  
ATOM   3207  H   GLY A 213      -3.277  13.575  -8.740  1.00  0.85           H  
ATOM   3208 1HA  GLY A 213      -2.052  11.123  -8.116  1.00  0.85           H  
ATOM   3209 2HA  GLY A 213      -3.328  11.388  -9.281  1.00  0.85           H  
ATOM   3210  N   MET A 214      -1.628  12.033 -11.313  1.00  0.95           N  
ATOM   3211  CA  MET A 214      -0.782  11.806 -12.480  1.00  0.95           C  
ATOM   3212  C   MET A 214       0.660  12.207 -12.151  1.00  0.95           C  
ATOM   3213  O   MET A 214       1.609  11.476 -12.459  1.00  0.95           O  
ATOM   3214  CB  MET A 214      -1.340  12.559 -13.689  1.00  0.95           C  
ATOM   3215  CG  MET A 214      -0.652  12.234 -15.011  1.00  0.95           C  
ATOM   3216  SD  MET A 214      -1.401  13.054 -16.439  1.00  0.95           S  
ATOM   3217  CE  MET A 214      -0.372  12.465 -17.778  1.00  0.95           C  
ATOM   3218  H   MET A 214      -2.443  12.644 -11.374  1.00  0.95           H  
ATOM   3219  HA  MET A 214      -0.788  10.741 -12.705  1.00  0.95           H  
ATOM   3220 1HB  MET A 214      -2.402  12.337 -13.791  1.00  0.95           H  
ATOM   3221 2HB  MET A 214      -1.250  13.634 -13.514  1.00  0.95           H  
ATOM   3222 1HG  MET A 214       0.375  12.536 -14.951  1.00  0.95           H  
ATOM   3223 2HG  MET A 214      -0.686  11.165 -15.179  1.00  0.95           H  
ATOM   3224 1HE  MET A 214      -0.715  12.900 -18.691  1.00  0.95           H  
ATOM   3225 2HE  MET A 214       0.665  12.752 -17.604  1.00  0.95           H  
ATOM   3226 3HE  MET A 214      -0.451  11.389 -17.854  1.00  0.95           H  
ATOM   3227  N   ARG A 215       0.817  13.342 -11.469  1.00  1.12           N  
ATOM   3228  CA  ARG A 215       2.118  13.800 -11.022  1.00  1.12           C  
ATOM   3229  C   ARG A 215       2.756  12.755 -10.133  1.00  1.12           C  
ATOM   3230  O   ARG A 215       3.934  12.455 -10.297  1.00  1.12           O  
ATOM   3231  CB  ARG A 215       2.015  15.098 -10.251  1.00  1.12           C  
ATOM   3232  CG  ARG A 215       3.340  15.648  -9.771  1.00  1.12           C  
ATOM   3233  CD  ARG A 215       3.137  16.843  -8.947  1.00  1.12           C  
ATOM   3234  NE  ARG A 215       4.392  17.394  -8.426  1.00  1.12           N  
ATOM   3235  CZ  ARG A 215       4.989  16.969  -7.293  1.00  1.12           C  
ATOM   3236  NH1 ARG A 215       4.447  15.993  -6.599  1.00  1.12           N  
ATOM   3237  NH2 ARG A 215       6.119  17.520  -6.867  1.00  1.12           N  
ATOM   3238  H   ARG A 215       0.010  13.913 -11.239  1.00  1.12           H  
ATOM   3239  HA  ARG A 215       2.760  13.955 -11.881  1.00  1.12           H  
ATOM   3240 1HB  ARG A 215       1.534  15.859 -10.867  1.00  1.12           H  
ATOM   3241 2HB  ARG A 215       1.387  14.950  -9.377  1.00  1.12           H  
ATOM   3242 1HG  ARG A 215       3.855  14.891  -9.176  1.00  1.12           H  
ATOM   3243 2HG  ARG A 215       3.954  15.923 -10.633  1.00  1.12           H  
ATOM   3244 1HD  ARG A 215       2.637  17.605  -9.540  1.00  1.12           H  
ATOM   3245 2HD  ARG A 215       2.508  16.575  -8.102  1.00  1.12           H  
ATOM   3246  HE  ARG A 215       4.841  18.145  -8.942  1.00  1.12           H  
ATOM   3247 1HH1 ARG A 215       3.593  15.555  -6.918  1.00  1.12           H  
ATOM   3248 2HH1 ARG A 215       4.894  15.660  -5.756  1.00  1.12           H  
ATOM   3249 1HH2 ARG A 215       6.574  18.290  -7.387  1.00  1.12           H  
ATOM   3250 2HH2 ARG A 215       6.549  17.185  -6.020  1.00  1.12           H  
ATOM   3251  N   GLY A 216       1.964  12.152  -9.235  1.00  1.36           N  
ATOM   3252  CA  GLY A 216       2.439  11.114  -8.335  1.00  1.36           C  
ATOM   3253  C   GLY A 216       3.030   9.960  -9.124  1.00  1.36           C  
ATOM   3254  O   GLY A 216       3.973   9.318  -8.675  1.00  1.36           O  
ATOM   3255  H   GLY A 216       0.998  12.444  -9.137  1.00  1.36           H  
ATOM   3256 1HA  GLY A 216       3.190  11.526  -7.661  1.00  1.36           H  
ATOM   3257 2HA  GLY A 216       1.610  10.764  -7.727  1.00  1.36           H  
ATOM   3258  N   TYR A 217       2.478   9.680 -10.312  1.00  1.71           N  
ATOM   3259  CA  TYR A 217       3.071   8.633 -11.123  1.00  1.71           C  
ATOM   3260  C   TYR A 217       4.510   9.032 -11.422  1.00  1.71           C  
ATOM   3261  O   TYR A 217       5.425   8.215 -11.367  1.00  1.71           O  
ATOM   3262  CB  TYR A 217       2.373   8.392 -12.435  1.00  1.71           C  
ATOM   3263  CG  TYR A 217       2.979   7.184 -13.144  1.00  1.71           C  
ATOM   3264  CD1 TYR A 217       2.388   5.962 -13.006  1.00  1.71           C  
ATOM   3265  CD2 TYR A 217       4.163   7.282 -13.851  1.00  1.71           C  
ATOM   3266  CE1 TYR A 217       2.939   4.861 -13.580  1.00  1.71           C  
ATOM   3267  CE2 TYR A 217       4.722   6.165 -14.434  1.00  1.71           C  
ATOM   3268  CZ  TYR A 217       4.092   4.943 -14.290  1.00  1.71           C  
ATOM   3269  OH  TYR A 217       4.620   3.785 -14.841  1.00  1.71           O  
ATOM   3270  H   TYR A 217       1.653  10.199 -10.617  1.00  1.71           H  
ATOM   3271  HA  TYR A 217       3.078   7.718 -10.574  1.00  1.71           H  
ATOM   3272 1HB  TYR A 217       1.322   8.224 -12.257  1.00  1.71           H  
ATOM   3273 2HB  TYR A 217       2.471   9.245 -13.065  1.00  1.71           H  
ATOM   3274  HD1 TYR A 217       1.476   5.859 -12.429  1.00  1.71           H  
ATOM   3275  HD2 TYR A 217       4.661   8.232 -13.938  1.00  1.71           H  
ATOM   3276  HE1 TYR A 217       2.471   3.907 -13.457  1.00  1.71           H  
ATOM   3277  HE2 TYR A 217       5.658   6.247 -14.989  1.00  1.71           H  
ATOM   3278  HH  TYR A 217       4.000   3.026 -14.671  1.00  1.71           H  
ATOM   3279  N   ALA A 218       4.696  10.293 -11.839  1.00  2.17           N  
ATOM   3280  CA  ALA A 218       6.041  10.780 -12.151  1.00  2.17           C  
ATOM   3281  C   ALA A 218       6.949  10.765 -10.912  1.00  2.17           C  
ATOM   3282  O   ALA A 218       8.116  10.407 -11.020  1.00  2.17           O  
ATOM   3283  CB  ALA A 218       6.005  12.193 -12.725  1.00  2.17           C  
ATOM   3284  H   ALA A 218       3.881  10.912 -11.887  1.00  2.17           H  
ATOM   3285  HA  ALA A 218       6.471  10.108 -12.894  1.00  2.17           H  
ATOM   3286 1HB  ALA A 218       7.020  12.491 -12.965  1.00  2.17           H  
ATOM   3287 2HB  ALA A 218       5.406  12.221 -13.615  1.00  2.17           H  
ATOM   3288 3HB  ALA A 218       5.594  12.881 -11.996  1.00  2.17           H  
ATOM   3289  N   LEU A 219       6.412  11.141  -9.747  1.00  2.69           N  
ATOM   3290  CA  LEU A 219       7.191  11.168  -8.501  1.00  2.69           C  
ATOM   3291  C   LEU A 219       6.358  11.663  -7.308  1.00  2.69           C  
ATOM   3292  O   LEU A 219       5.428  12.449  -7.487  1.00  2.69           O  
ATOM   3293  OXT LEU A 219       6.908  11.665  -6.209  1.00  2.69           O  
ATOM   3294  CB  LEU A 219       8.432  12.082  -8.616  1.00  2.69           C  
ATOM   3295  CG  LEU A 219       9.332  12.097  -7.383  1.00  2.69           C  
ATOM   3296  CD1 LEU A 219       9.968  10.701  -7.229  1.00  2.69           C  
ATOM   3297  CD2 LEU A 219      10.381  13.181  -7.537  1.00  2.69           C  
ATOM   3298  H   LEU A 219       5.433  11.426  -9.746  1.00  2.69           H  
ATOM   3299  HA  LEU A 219       7.520  10.150  -8.286  1.00  2.69           H  
ATOM   3300 1HB  LEU A 219       9.063  11.781  -9.435  1.00  2.69           H  
ATOM   3301 2HB  LEU A 219       8.102  13.105  -8.806  1.00  2.69           H  
ATOM   3302  HG  LEU A 219       8.740  12.295  -6.495  1.00  2.69           H  
ATOM   3303 1HD1 LEU A 219      10.607  10.681  -6.350  1.00  2.69           H  
ATOM   3304 2HD1 LEU A 219       9.183   9.949  -7.120  1.00  2.69           H  
ATOM   3305 3HD1 LEU A 219      10.555  10.479  -8.108  1.00  2.69           H  
ATOM   3306 1HD2 LEU A 219      11.027  13.194  -6.662  1.00  2.69           H  
ATOM   3307 2HD2 LEU A 219      10.975  12.994  -8.421  1.00  2.69           H  
ATOM   3308 3HD2 LEU A 219       9.891  14.149  -7.641  1.00  2.69           H  
TER    3309
ENDMDL

REMARK ID 245072 MODEL 3 2022-03-12_00000097_1_19
PFRMAT TS
TARGET 2022-03-12_00000097_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      15.223   3.085  -2.085  1.00 10.00           N  
ATOM      2  CA  MET A   1      15.267   3.718  -3.398  1.00 10.00           C  
ATOM      3  C   MET A   1      13.870   3.943  -3.968  1.00 10.00           C  
ATOM      4  O   MET A   1      13.376   5.073  -4.003  1.00 10.00           O  
ATOM      5  CB  MET A   1      16.106   2.887  -4.365  1.00 10.00           C  
ATOM      6  CG  MET A   1      17.591   2.858  -4.043  1.00 10.00           C  
ATOM      7  SD  MET A   1      18.520   1.776  -5.145  1.00 10.00           S  
ATOM      8  CE  MET A   1      18.443   2.714  -6.670  1.00 10.00           C  
ATOM      9 1H   MET A   1      16.090   2.596  -1.920  1.00 10.00           H  
ATOM     10 2H   MET A   1      15.098   3.792  -1.376  1.00 10.00           H  
ATOM     11 3H   MET A   1      14.457   2.430  -2.045  1.00 10.00           H  
ATOM     12  HA  MET A   1      15.734   4.697  -3.288  1.00 10.00           H  
ATOM     13 1HB  MET A   1      15.752   1.860  -4.368  1.00 10.00           H  
ATOM     14 2HB  MET A   1      15.991   3.277  -5.376  1.00 10.00           H  
ATOM     15 1HG  MET A   1      17.998   3.865  -4.123  1.00 10.00           H  
ATOM     16 2HG  MET A   1      17.734   2.513  -3.019  1.00 10.00           H  
ATOM     17 1HE  MET A   1      18.975   2.178  -7.456  1.00 10.00           H  
ATOM     18 2HE  MET A   1      17.401   2.850  -6.964  1.00 10.00           H  
ATOM     19 3HE  MET A   1      18.908   3.690  -6.520  1.00 10.00           H  
ATOM     20  N   GLY A   2      13.200   2.859  -4.379  1.00 10.00           N  
ATOM     21  CA  GLY A   2      11.874   2.947  -5.017  1.00 10.00           C  
ATOM     22  C   GLY A   2      10.792   3.631  -4.169  1.00 10.00           C  
ATOM     23  O   GLY A   2       9.807   4.145  -4.701  1.00 10.00           O  
ATOM     24  H   GLY A   2      13.622   1.944  -4.312  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      11.975   3.484  -5.961  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      11.540   1.942  -5.273  1.00 10.00           H  
ATOM     27  N   SER A   3      11.012   3.701  -2.859  1.00 10.00           N  
ATOM     28  CA  SER A   3      10.085   4.331  -1.928  1.00 10.00           C  
ATOM     29  C   SER A   3       9.864   5.822  -2.207  1.00 10.00           C  
ATOM     30  O   SER A   3       8.899   6.399  -1.715  1.00 10.00           O  
ATOM     31  CB  SER A   3      10.585   4.155  -0.507  1.00 10.00           C  
ATOM     32  OG  SER A   3      11.786   4.855  -0.305  1.00 10.00           O  
ATOM     33  H   SER A   3      11.843   3.277  -2.495  1.00 10.00           H  
ATOM     34  HA  SER A   3       9.122   3.827  -2.020  1.00 10.00           H  
ATOM     35 1HB  SER A   3       9.826   4.522   0.183  1.00 10.00           H  
ATOM     36 2HB  SER A   3      10.733   3.097  -0.300  1.00 10.00           H  
ATOM     37  HG  SER A   3      11.637   5.736  -0.670  1.00 10.00           H  
ATOM     38  N   SER A   4      10.751   6.464  -2.985  1.00 10.00           N  
ATOM     39  CA  SER A   4      10.566   7.886  -3.295  1.00 10.00           C  
ATOM     40  C   SER A   4       9.332   8.158  -4.174  1.00 10.00           C  
ATOM     41  O   SER A   4       8.850   9.293  -4.238  1.00 10.00           O  
ATOM     42  CB  SER A   4      11.810   8.466  -3.959  1.00 10.00           C  
ATOM     43  OG  SER A   4      12.047   7.919  -5.236  1.00 10.00           O  
ATOM     44  H   SER A   4      11.554   5.959  -3.370  1.00 10.00           H  
ATOM     45  HA  SER A   4      10.421   8.415  -2.351  1.00 10.00           H  
ATOM     46 1HB  SER A   4      11.694   9.545  -4.047  1.00 10.00           H  
ATOM     47 2HB  SER A   4      12.673   8.283  -3.324  1.00 10.00           H  
ATOM     48  HG  SER A   4      11.293   8.166  -5.811  1.00 10.00           H  
ATOM     49  N   HIS A   5       8.825   7.125  -4.852  1.00 10.00           N  
ATOM     50  CA  HIS A   5       7.671   7.262  -5.733  1.00 10.00           C  
ATOM     51  C   HIS A   5       6.588   6.228  -5.458  1.00 10.00           C  
ATOM     52  O   HIS A   5       6.654   5.084  -5.907  1.00 10.00           O  
ATOM     53  CB  HIS A   5       8.099   7.217  -7.188  1.00 10.00           C  
ATOM     54  CG  HIS A   5       8.884   8.397  -7.616  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      10.237   8.560  -7.376  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       8.483   9.484  -8.285  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      10.622   9.720  -7.897  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       9.569  10.287  -8.451  1.00 10.00           N  
ATOM     59  H   HIS A   5       9.247   6.199  -4.744  1.00 10.00           H  
ATOM     60  HA  HIS A   5       7.217   8.236  -5.569  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       8.666   6.309  -7.383  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       7.229   7.194  -7.792  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       7.477   9.686  -8.632  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      11.634  10.133  -7.877  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       9.517  11.179  -8.949  1.00 10.00           H  
ATOM     66  N   HIS A   6       5.586   6.652  -4.704  1.00 10.00           N  
ATOM     67  CA  HIS A   6       4.515   5.782  -4.250  1.00 10.00           C  
ATOM     68  C   HIS A   6       3.637   5.417  -5.441  1.00 10.00           C  
ATOM     69  O   HIS A   6       3.498   6.203  -6.373  1.00 10.00           O  
ATOM     70  CB  HIS A   6       3.748   6.507  -3.149  1.00 10.00           C  
ATOM     71  CG  HIS A   6       4.639   6.778  -1.946  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       5.054   5.788  -1.073  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       5.227   7.928  -1.520  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       5.840   6.331  -0.153  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       5.951   7.626  -0.401  1.00 10.00           N  
ATOM     76  H   HIS A   6       5.592   7.614  -4.403  1.00 10.00           H  
ATOM     77  HA  HIS A   6       4.930   4.864  -3.837  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.356   7.454  -3.522  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.903   5.901  -2.824  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       4.508   4.955  -0.849  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       5.206   8.953  -1.892  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       6.271   5.711   0.633  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.053   4.227  -5.395  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.261   3.670  -6.495  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.152   2.768  -5.982  1.00 10.00           C  
ATOM     86  O   HIS A   7       0.941   2.702  -4.790  1.00 10.00           O  
ATOM     87  CB  HIS A   7       3.186   2.952  -7.479  1.00 10.00           C  
ATOM     88  CG  HIS A   7       4.040   1.862  -6.907  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       4.484   0.795  -7.661  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       4.575   1.697  -5.670  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       5.259   0.022  -6.913  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       5.331   0.547  -5.702  1.00 10.00           N  
ATOM     93  H   HIS A   7       3.199   3.660  -4.576  1.00 10.00           H  
ATOM     94  HA  HIS A   7       1.785   4.486  -7.038  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       2.599   2.535  -8.291  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       3.856   3.677  -7.896  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       4.176   0.548  -8.578  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       4.519   2.283  -4.753  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       5.713  -0.877  -7.330  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.387   2.138  -6.866  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.759   1.314  -6.447  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.424  -0.026  -5.761  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.327  -0.751  -5.344  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.681   1.068  -7.650  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.065   0.287  -8.788  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.077   0.809  -9.578  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.336  -0.944  -9.289  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.253  -0.066 -10.517  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.498  -1.140 -10.366  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.584   2.227  -7.855  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.341   1.883  -5.723  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.569   0.530  -7.320  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.015   2.030  -8.046  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       0.157   1.785  -9.580  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -2.047  -1.719  -9.004  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       1.027   0.169 -11.250  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.855  -0.371  -5.659  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.247  -1.620  -5.008  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.153  -1.551  -3.474  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.180  -0.475  -2.866  1.00 10.00           O  
ATOM    121  CB  HIS A   9       2.659  -2.043  -5.406  1.00 10.00           C  
ATOM    122  CG  HIS A   9       2.795  -2.452  -6.858  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       3.935  -3.060  -7.364  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       1.943  -2.337  -7.899  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       3.768  -3.300  -8.655  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       2.572  -2.874  -9.004  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.563   0.248  -6.021  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.572  -2.408  -5.331  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       3.337  -1.235  -5.201  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       2.968  -2.886  -4.786  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       0.948  -1.907  -7.867  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       4.495  -3.773  -9.321  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       2.180  -2.939  -9.937  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.066  -2.741  -2.877  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.982  -2.931  -1.424  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.264  -2.609  -0.667  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.235  -2.642   0.568  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.594  -4.375  -1.114  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.671  -5.364  -1.477  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.953  -5.718  -2.781  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.540  -6.065  -0.701  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       2.951  -6.589  -2.790  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       3.323  -6.817  -1.544  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.052  -3.563  -3.456  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.206  -2.297  -1.030  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.374  -4.461  -0.043  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.316  -4.629  -1.652  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       2.604  -6.036   0.389  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       3.396  -7.043  -3.679  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       4.062  -7.439  -1.251  1.00 10.00           H  
ATOM    151  N   SER A  11       3.353  -2.343  -1.440  1.00 11.70           N  
ATOM    152  CA  SER A  11       4.330  -2.072  -0.367  1.00 11.70           C  
ATOM    153  C   SER A  11       4.376  -0.549  -0.094  1.00 11.70           C  
ATOM    154  O   SER A  11       3.616  -0.032   0.721  1.00 11.70           O  
ATOM    155  CB  SER A  11       5.694  -2.634  -0.773  1.00 11.70           C  
ATOM    156  OG  SER A  11       6.225  -1.987  -1.904  1.00 11.70           O  
ATOM    157  H   SER A  11       4.255  -2.123  -1.838  1.00 11.70           H  
ATOM    158  HA  SER A  11       4.129  -2.600   0.560  1.00 11.70           H  
ATOM    159 1HB  SER A  11       6.381  -2.531   0.063  1.00 11.70           H  
ATOM    160 2HB  SER A  11       5.585  -3.700  -0.975  1.00 11.70           H  
ATOM    161  HG  SER A  11       7.041  -2.461  -2.110  1.00 11.70           H  
ATOM    162  N   SER A  12       5.229   0.176  -0.819  1.00 11.48           N  
ATOM    163  CA  SER A  12       5.390   1.620  -0.635  1.00 11.48           C  
ATOM    164  C   SER A  12       4.079   2.389  -0.813  1.00 11.48           C  
ATOM    165  O   SER A  12       3.836   3.390  -0.134  1.00 11.48           O  
ATOM    166  CB  SER A  12       6.422   2.148  -1.614  1.00 11.48           C  
ATOM    167  OG  SER A  12       7.684   1.613  -1.338  1.00 11.48           O  
ATOM    168  H   SER A  12       5.800  -0.314  -1.484  1.00 11.48           H  
ATOM    169  HA  SER A  12       5.753   1.795   0.378  1.00 11.48           H  
ATOM    170 1HB  SER A  12       6.125   1.889  -2.637  1.00 11.48           H  
ATOM    171 2HB  SER A  12       6.459   3.229  -1.556  1.00 11.48           H  
ATOM    172  HG  SER A  12       7.593   0.657  -1.433  1.00 11.48           H  
ATOM    173  N   GLY A  13       3.246   1.961  -1.745  1.00 11.11           N  
ATOM    174  CA  GLY A  13       1.977   2.626  -1.972  1.00 11.11           C  
ATOM    175  C   GLY A  13       1.090   2.589  -0.743  1.00 11.11           C  
ATOM    176  O   GLY A  13       0.856   3.606  -0.080  1.00 11.11           O  
ATOM    177  H   GLY A  13       3.475   1.135  -2.278  1.00 11.11           H  
ATOM    178 1HA  GLY A  13       2.121   3.644  -2.322  1.00 11.11           H  
ATOM    179 2HA  GLY A  13       1.465   2.067  -2.735  1.00 11.11           H  
ATOM    180  N   GLU A  14       0.682   1.374  -0.382  1.00 10.60           N  
ATOM    181  CA  GLU A  14      -0.175   1.152   0.779  1.00 10.60           C  
ATOM    182  C   GLU A  14       0.446   1.716   2.057  1.00 10.60           C  
ATOM    183  O   GLU A  14      -0.265   2.259   2.916  1.00 10.60           O  
ATOM    184  CB  GLU A  14      -0.502  -0.330   0.913  1.00 10.60           C  
ATOM    185  CG  GLU A  14      -1.498  -0.663   1.986  1.00 10.60           C  
ATOM    186  CD  GLU A  14      -1.943  -2.109   1.973  1.00 10.60           C  
ATOM    187  OE1 GLU A  14      -2.058  -2.663   0.902  1.00 10.60           O  
ATOM    188  OE2 GLU A  14      -2.178  -2.653   3.026  1.00 10.60           O  
ATOM    189  H   GLU A  14       0.933   0.594  -0.994  1.00 10.60           H  
ATOM    190  HA  GLU A  14      -1.114   1.662   0.618  1.00 10.60           H  
ATOM    191 1HB  GLU A  14      -0.908  -0.685  -0.028  1.00 10.60           H  
ATOM    192 2HB  GLU A  14       0.422  -0.885   1.111  1.00 10.60           H  
ATOM    193 1HG  GLU A  14      -1.064  -0.431   2.956  1.00 10.60           H  
ATOM    194 2HG  GLU A  14      -2.356  -0.031   1.831  1.00 10.60           H  
ATOM    195  N   ASN A  15       1.772   1.623   2.188  1.00  9.96           N  
ATOM    196  CA  ASN A  15       2.414   2.165   3.368  1.00  9.96           C  
ATOM    197  C   ASN A  15       2.190   3.670   3.482  1.00  9.96           C  
ATOM    198  O   ASN A  15       2.053   4.179   4.590  1.00  9.96           O  
ATOM    199  CB  ASN A  15       3.902   1.851   3.389  1.00  9.96           C  
ATOM    200  CG  ASN A  15       4.201   0.408   3.730  1.00  9.96           C  
ATOM    201  OD1 ASN A  15       3.367  -0.304   4.303  1.00  9.96           O  
ATOM    202  ND2 ASN A  15       5.391  -0.036   3.401  1.00  9.96           N  
ATOM    203  H   ASN A  15       2.335   1.154   1.480  1.00  9.96           H  
ATOM    204  HA  ASN A  15       1.957   1.704   4.242  1.00  9.96           H  
ATOM    205 1HB  ASN A  15       4.324   2.072   2.412  1.00  9.96           H  
ATOM    206 2HB  ASN A  15       4.397   2.494   4.114  1.00  9.96           H  
ATOM    207 1HD2 ASN A  15       5.643  -0.983   3.604  1.00  9.96           H  
ATOM    208 2HD2 ASN A  15       6.046   0.568   2.949  1.00  9.96           H  
ATOM    209  N   LEU A  16       2.135   4.402   2.366  1.00  9.25           N  
ATOM    210  CA  LEU A  16       1.884   5.837   2.466  1.00  9.25           C  
ATOM    211  C   LEU A  16       0.437   6.078   2.909  1.00  9.25           C  
ATOM    212  O   LEU A  16       0.167   6.844   3.842  1.00  9.25           O  
ATOM    213  CB  LEU A  16       2.084   6.554   1.125  1.00  9.25           C  
ATOM    214  CG  LEU A  16       1.862   8.098   1.167  1.00  9.25           C  
ATOM    215  CD1 LEU A  16       2.895   8.747   2.066  1.00  9.25           C  
ATOM    216  CD2 LEU A  16       1.875   8.673  -0.231  1.00  9.25           C  
ATOM    217  H   LEU A  16       2.248   3.977   1.438  1.00  9.25           H  
ATOM    218  HA  LEU A  16       2.555   6.261   3.208  1.00  9.25           H  
ATOM    219 1HB  LEU A  16       3.081   6.363   0.777  1.00  9.25           H  
ATOM    220 2HB  LEU A  16       1.381   6.134   0.397  1.00  9.25           H  
ATOM    221  HG  LEU A  16       0.914   8.288   1.610  1.00  9.25           H  
ATOM    222 1HD1 LEU A  16       2.709   9.818   2.118  1.00  9.25           H  
ATOM    223 2HD1 LEU A  16       2.829   8.320   3.064  1.00  9.25           H  
ATOM    224 3HD1 LEU A  16       3.889   8.570   1.658  1.00  9.25           H  
ATOM    225 1HD2 LEU A  16       1.686   9.728  -0.178  1.00  9.25           H  
ATOM    226 2HD2 LEU A  16       2.816   8.501  -0.663  1.00  9.25           H  
ATOM    227 3HD2 LEU A  16       1.104   8.200  -0.836  1.00  9.25           H  
ATOM    228  N   TYR A  17      -0.500   5.381   2.247  1.00  8.47           N  
ATOM    229  CA  TYR A  17      -1.934   5.574   2.493  1.00  8.47           C  
ATOM    230  C   TYR A  17      -2.314   5.425   3.951  1.00  8.47           C  
ATOM    231  O   TYR A  17      -2.969   6.298   4.541  1.00  8.47           O  
ATOM    232  CB  TYR A  17      -2.756   4.513   1.738  1.00  8.47           C  
ATOM    233  CG  TYR A  17      -3.073   4.707   0.264  1.00  8.47           C  
ATOM    234  CD1 TYR A  17      -2.298   4.080  -0.655  1.00  8.47           C  
ATOM    235  CD2 TYR A  17      -4.179   5.424  -0.157  1.00  8.47           C  
ATOM    236  CE1 TYR A  17      -2.556   4.152  -1.979  1.00  8.47           C  
ATOM    237  CE2 TYR A  17      -4.454   5.503  -1.522  1.00  8.47           C  
ATOM    238  CZ  TYR A  17      -3.643   4.868  -2.424  1.00  8.47           C  
ATOM    239  OH  TYR A  17      -3.915   4.945  -3.770  1.00  8.47           O  
ATOM    240  H   TYR A  17      -0.186   4.728   1.527  1.00  8.47           H  
ATOM    241  HA  TYR A  17      -2.217   6.575   2.174  1.00  8.47           H  
ATOM    242 1HB  TYR A  17      -2.236   3.568   1.825  1.00  8.47           H  
ATOM    243 2HB  TYR A  17      -3.681   4.384   2.250  1.00  8.47           H  
ATOM    244  HD1 TYR A  17      -1.468   3.524  -0.326  1.00  8.47           H  
ATOM    245  HD2 TYR A  17      -4.821   5.919   0.569  1.00  8.47           H  
ATOM    246  HE1 TYR A  17      -1.901   3.634  -2.670  1.00  8.47           H  
ATOM    247  HE2 TYR A  17      -5.303   6.060  -1.884  1.00  8.47           H  
ATOM    248  HH  TYR A  17      -4.514   5.680  -3.936  1.00  8.47           H  
ATOM    249  N   PHE A  18      -1.803   4.385   4.591  1.00  7.63           N  
ATOM    250  CA  PHE A  18      -2.266   4.128   5.941  1.00  7.63           C  
ATOM    251  C   PHE A  18      -1.459   4.807   7.041  1.00  7.63           C  
ATOM    252  O   PHE A  18      -1.630   4.506   8.224  1.00  7.63           O  
ATOM    253  CB  PHE A  18      -2.393   2.631   6.160  1.00  7.63           C  
ATOM    254  CG  PHE A  18      -3.590   2.049   5.420  1.00  7.63           C  
ATOM    255  CD1 PHE A  18      -3.467   1.476   4.169  1.00  7.63           C  
ATOM    256  CD2 PHE A  18      -4.851   2.093   5.997  1.00  7.63           C  
ATOM    257  CE1 PHE A  18      -4.568   0.943   3.523  1.00  7.63           C  
ATOM    258  CE2 PHE A  18      -5.953   1.563   5.355  1.00  7.63           C  
ATOM    259  CZ  PHE A  18      -5.810   0.980   4.118  1.00  7.63           C  
ATOM    260  H   PHE A  18      -1.193   3.726   4.098  1.00  7.63           H  
ATOM    261  HA  PHE A  18      -3.283   4.519   6.012  1.00  7.63           H  
ATOM    262 1HB  PHE A  18      -1.491   2.127   5.802  1.00  7.63           H  
ATOM    263 2HB  PHE A  18      -2.503   2.417   7.221  1.00  7.63           H  
ATOM    264  HD1 PHE A  18      -2.485   1.442   3.700  1.00  7.63           H  
ATOM    265  HD2 PHE A  18      -4.973   2.556   6.977  1.00  7.63           H  
ATOM    266  HE1 PHE A  18      -4.459   0.485   2.541  1.00  7.63           H  
ATOM    267  HE2 PHE A  18      -6.930   1.607   5.830  1.00  7.63           H  
ATOM    268  HZ  PHE A  18      -6.680   0.561   3.612  1.00  7.63           H  
ATOM    269  N   GLN A  19      -0.614   5.767   6.661  1.00  6.69           N  
ATOM    270  CA  GLN A  19      -0.032   6.714   7.605  1.00  6.69           C  
ATOM    271  C   GLN A  19      -0.699   8.066   7.430  1.00  6.69           C  
ATOM    272  O   GLN A  19      -0.259   9.069   7.993  1.00  6.69           O  
ATOM    273  CB  GLN A  19       1.473   6.842   7.380  1.00  6.69           C  
ATOM    274  CG  GLN A  19       2.239   5.575   7.640  1.00  6.69           C  
ATOM    275  CD  GLN A  19       3.721   5.712   7.363  1.00  6.69           C  
ATOM    276  OE1 GLN A  19       4.477   6.370   8.092  1.00  6.69           O  
ATOM    277  NE2 GLN A  19       4.141   5.087   6.278  1.00  6.69           N  
ATOM    278  H   GLN A  19      -0.433   5.927   5.666  1.00  6.69           H  
ATOM    279  HA  GLN A  19      -0.210   6.363   8.621  1.00  6.69           H  
ATOM    280 1HB  GLN A  19       1.643   7.128   6.336  1.00  6.69           H  
ATOM    281 2HB  GLN A  19       1.871   7.628   8.012  1.00  6.69           H  
ATOM    282 1HG  GLN A  19       2.103   5.303   8.685  1.00  6.69           H  
ATOM    283 2HG  GLN A  19       1.844   4.785   7.002  1.00  6.69           H  
ATOM    284 1HE2 GLN A  19       5.100   5.124   6.009  1.00  6.69           H  
ATOM    285 2HE2 GLN A  19       3.455   4.588   5.707  1.00  6.69           H  
ATOM    286  N   GLY A  20      -1.737   8.091   6.603  1.00  5.62           N  
ATOM    287  CA  GLY A  20      -2.456   9.295   6.258  1.00  5.62           C  
ATOM    288  C   GLY A  20      -3.146  10.078   7.375  1.00  5.62           C  
ATOM    289  O   GLY A  20      -3.246  11.298   7.278  1.00  5.62           O  
ATOM    290  H   GLY A  20      -2.059   7.236   6.153  1.00  5.62           H  
ATOM    291 1HA  GLY A  20      -1.758   9.959   5.755  1.00  5.62           H  
ATOM    292 2HA  GLY A  20      -3.195   9.013   5.525  1.00  5.62           H  
ATOM    293  N   HIS A  21      -3.638   9.404   8.421  1.00  4.48           N  
ATOM    294  CA  HIS A  21      -4.343  10.102   9.505  1.00  4.48           C  
ATOM    295  C   HIS A  21      -5.636  10.779   9.026  1.00  4.48           C  
ATOM    296  O   HIS A  21      -5.677  11.984   8.763  1.00  4.48           O  
ATOM    297  CB  HIS A  21      -3.445  11.119  10.231  1.00  4.48           C  
ATOM    298  CG  HIS A  21      -2.214  10.503  10.838  1.00  4.48           C  
ATOM    299  ND1 HIS A  21      -2.267   9.621  11.901  1.00  4.48           N  
ATOM    300  CD2 HIS A  21      -0.904  10.649  10.539  1.00  4.48           C  
ATOM    301  CE1 HIS A  21      -1.039   9.250  12.221  1.00  4.48           C  
ATOM    302  NE2 HIS A  21      -0.196   9.859  11.412  1.00  4.48           N  
ATOM    303  H   HIS A  21      -3.532   8.398   8.449  1.00  4.48           H  
ATOM    304  HA  HIS A  21      -4.641   9.368  10.253  1.00  4.48           H  
ATOM    305 1HB  HIS A  21      -3.145  11.924   9.572  1.00  4.48           H  
ATOM    306 2HB  HIS A  21      -4.018  11.575  11.039  1.00  4.48           H  
ATOM    307  HD2 HIS A  21      -0.488  11.274   9.747  1.00  4.48           H  
ATOM    308  HE1 HIS A  21      -0.768   8.558  13.018  1.00  4.48           H  
ATOM    309  HE2 HIS A  21       0.809   9.767  11.422  1.00  4.48           H  
ATOM    310  N   MET A  22      -6.709   9.993   8.913  1.00  3.41           N  
ATOM    311  CA  MET A  22      -7.989  10.495   8.400  1.00  3.41           C  
ATOM    312  C   MET A  22      -8.610  11.514   9.362  1.00  3.41           C  
ATOM    313  O   MET A  22      -9.473  11.201  10.182  1.00  3.41           O  
ATOM    314  CB  MET A  22      -8.959   9.343   8.161  1.00  3.41           C  
ATOM    315  CG  MET A  22      -8.504   8.386   7.088  1.00  3.41           C  
ATOM    316  SD  MET A  22      -9.707   7.115   6.684  1.00  3.41           S  
ATOM    317  CE  MET A  22      -9.460   6.011   8.053  1.00  3.41           C  
ATOM    318  H   MET A  22      -6.624   9.015   9.152  1.00  3.41           H  
ATOM    319  HA  MET A  22      -7.808  11.000   7.450  1.00  3.41           H  
ATOM    320 1HB  MET A  22      -9.102   8.784   9.081  1.00  3.41           H  
ATOM    321 2HB  MET A  22      -9.931   9.746   7.862  1.00  3.41           H  
ATOM    322 1HG  MET A  22      -8.220   8.905   6.189  1.00  3.41           H  
ATOM    323 2HG  MET A  22      -7.618   7.887   7.460  1.00  3.41           H  
ATOM    324 1HE  MET A  22     -10.132   5.160   7.962  1.00  3.41           H  
ATOM    325 2HE  MET A  22      -8.421   5.661   8.047  1.00  3.41           H  
ATOM    326 3HE  MET A  22      -9.660   6.538   8.986  1.00  3.41           H  
ATOM    327  N   ALA A  23      -8.102  12.737   9.244  1.00  2.52           N  
ATOM    328  CA  ALA A  23      -8.366  13.908  10.076  1.00  2.52           C  
ATOM    329  C   ALA A  23      -9.668  14.661   9.781  1.00  2.52           C  
ATOM    330  O   ALA A  23      -9.906  15.699  10.396  1.00  2.52           O  
ATOM    331  CB  ALA A  23      -7.215  14.887   9.912  1.00  2.52           C  
ATOM    332  H   ALA A  23      -7.382  12.826   8.533  1.00  2.52           H  
ATOM    333  HA  ALA A  23      -8.405  13.566  11.109  1.00  2.52           H  
ATOM    334 1HB  ALA A  23      -7.365  15.742  10.568  1.00  2.52           H  
ATOM    335 2HB  ALA A  23      -6.276  14.391  10.165  1.00  2.52           H  
ATOM    336 3HB  ALA A  23      -7.178  15.227   8.874  1.00  2.52           H  
ATOM    337  N   GLU A  24     -10.473  14.219   8.806  1.00  1.86           N  
ATOM    338  CA  GLU A  24     -11.766  14.853   8.436  1.00  1.86           C  
ATOM    339  C   GLU A  24     -11.602  16.142   7.628  1.00  1.86           C  
ATOM    340  O   GLU A  24     -12.334  16.349   6.658  1.00  1.86           O  
ATOM    341  CB  GLU A  24     -12.705  15.093   9.641  1.00  1.86           C  
ATOM    342  CG  GLU A  24     -13.240  13.806  10.284  1.00  1.86           C  
ATOM    343  CD  GLU A  24     -14.196  14.051  11.433  1.00  1.86           C  
ATOM    344  OE1 GLU A  24     -14.389  15.186  11.798  1.00  1.86           O  
ATOM    345  OE2 GLU A  24     -14.737  13.095  11.936  1.00  1.86           O  
ATOM    346  H   GLU A  24     -10.180  13.406   8.257  1.00  1.86           H  
ATOM    347  HA  GLU A  24     -12.286  14.145   7.791  1.00  1.86           H  
ATOM    348 1HB  GLU A  24     -12.244  15.698  10.405  1.00  1.86           H  
ATOM    349 2HB  GLU A  24     -13.571  15.647   9.291  1.00  1.86           H  
ATOM    350 1HG  GLU A  24     -13.750  13.223   9.520  1.00  1.86           H  
ATOM    351 2HG  GLU A  24     -12.393  13.217  10.640  1.00  1.86           H  
ATOM    352  N   ALA A  25     -10.677  17.016   8.030  1.00  1.42           N  
ATOM    353  CA  ALA A  25     -10.357  18.188   7.215  1.00  1.42           C  
ATOM    354  C   ALA A  25      -8.841  18.357   7.123  1.00  1.42           C  
ATOM    355  O   ALA A  25      -8.119  18.175   8.103  1.00  1.42           O  
ATOM    356  CB  ALA A  25     -10.981  19.452   7.785  1.00  1.42           C  
ATOM    357  H   ALA A  25     -10.183  16.814   8.896  1.00  1.42           H  
ATOM    358  HA  ALA A  25     -10.740  18.010   6.215  1.00  1.42           H  
ATOM    359 1HB  ALA A  25     -10.733  20.294   7.138  1.00  1.42           H  
ATOM    360 2HB  ALA A  25     -12.057  19.332   7.833  1.00  1.42           H  
ATOM    361 3HB  ALA A  25     -10.590  19.632   8.783  1.00  1.42           H  
ATOM    362  N   TRP A  26      -8.367  18.736   5.944  1.00  1.15           N  
ATOM    363  CA  TRP A  26      -6.936  18.960   5.729  1.00  1.15           C  
ATOM    364  C   TRP A  26      -6.533  20.399   5.982  1.00  1.15           C  
ATOM    365  O   TRP A  26      -7.206  21.330   5.556  1.00  1.15           O  
ATOM    366  CB  TRP A  26      -6.561  18.592   4.293  1.00  1.15           C  
ATOM    367  CG  TRP A  26      -6.535  17.143   3.984  1.00  1.15           C  
ATOM    368  CD1 TRP A  26      -6.616  16.082   4.845  1.00  1.15           C  
ATOM    369  CD2 TRP A  26      -6.473  16.583   2.660  1.00  1.15           C  
ATOM    370  NE1 TRP A  26      -6.614  14.903   4.131  1.00  1.15           N  
ATOM    371  CE2 TRP A  26      -6.540  15.210   2.785  1.00  1.15           C  
ATOM    372  CE3 TRP A  26      -6.387  17.134   1.399  1.00  1.15           C  
ATOM    373  CZ2 TRP A  26      -6.539  14.396   1.673  1.00  1.15           C  
ATOM    374  CZ3 TRP A  26      -6.381  16.321   0.310  1.00  1.15           C  
ATOM    375  CH2 TRP A  26      -6.455  14.988   0.453  1.00  1.15           C  
ATOM    376  H   TRP A  26      -9.036  18.881   5.189  1.00  1.15           H  
ATOM    377  HA  TRP A  26      -6.381  18.319   6.412  1.00  1.15           H  
ATOM    378 1HB  TRP A  26      -7.295  19.004   3.644  1.00  1.15           H  
ATOM    379 2HB  TRP A  26      -5.640  19.042   4.008  1.00  1.15           H  
ATOM    380  HD1 TRP A  26      -6.684  16.157   5.931  1.00  1.15           H  
ATOM    381  HE1 TRP A  26      -6.674  13.972   4.530  1.00  1.15           H  
ATOM    382  HE3 TRP A  26      -6.335  18.172   1.283  1.00  1.15           H  
ATOM    383  HZ2 TRP A  26      -6.609  13.342   1.720  1.00  1.15           H  
ATOM    384  HZ3 TRP A  26      -6.314  16.777  -0.671  1.00  1.15           H  
ATOM    385  HH2 TRP A  26      -6.449  14.364  -0.408  1.00  1.15           H  
ATOM    386  N   GLY A  27      -5.407  20.631   6.633  1.00  0.99           N  
ATOM    387  CA  GLY A  27      -5.005  22.024   6.745  1.00  0.99           C  
ATOM    388  C   GLY A  27      -4.418  22.370   5.383  1.00  0.99           C  
ATOM    389  O   GLY A  27      -4.139  21.448   4.617  1.00  0.99           O  
ATOM    390  H   GLY A  27      -4.858  19.876   7.026  1.00  0.99           H  
ATOM    391 1HA  GLY A  27      -5.874  22.632   6.988  1.00  0.99           H  
ATOM    392 2HA  GLY A  27      -4.264  22.147   7.533  1.00  0.99           H  
ATOM    393  N   PRO A  28      -4.182  23.641   5.049  1.00  0.91           N  
ATOM    394  CA  PRO A  28      -3.566  24.094   3.814  1.00  0.91           C  
ATOM    395  C   PRO A  28      -2.267  23.365   3.533  1.00  0.91           C  
ATOM    396  O   PRO A  28      -1.970  23.015   2.391  1.00  0.91           O  
ATOM    397  CB  PRO A  28      -3.331  25.562   4.110  1.00  0.91           C  
ATOM    398  CG  PRO A  28      -4.411  25.922   5.084  1.00  0.91           C  
ATOM    399  CD  PRO A  28      -4.546  24.709   5.959  1.00  0.91           C  
ATOM    400  HA  PRO A  28      -4.261  23.962   2.981  1.00  0.91           H  
ATOM    401 1HB  PRO A  28      -2.349  25.682   4.523  1.00  0.91           H  
ATOM    402 2HB  PRO A  28      -3.359  26.148   3.193  1.00  0.91           H  
ATOM    403 1HG  PRO A  28      -4.134  26.826   5.646  1.00  0.91           H  
ATOM    404 2HG  PRO A  28      -5.336  26.152   4.563  1.00  0.91           H  
ATOM    405 1HD  PRO A  28      -3.872  24.755   6.828  1.00  0.91           H  
ATOM    406 2HD  PRO A  28      -5.568  24.608   6.232  1.00  0.91           H  
ATOM    407  N   GLU A  29      -1.530  23.043   4.599  1.00  0.89           N  
ATOM    408  CA  GLU A  29      -0.282  22.330   4.436  1.00  0.89           C  
ATOM    409  C   GLU A  29      -0.569  20.912   3.973  1.00  0.89           C  
ATOM    410  O   GLU A  29       0.116  20.403   3.094  1.00  0.89           O  
ATOM    411  CB  GLU A  29       0.509  22.322   5.745  1.00  0.89           C  
ATOM    412  CG  GLU A  29       1.054  23.697   6.161  1.00  0.89           C  
ATOM    413  CD  GLU A  29       1.765  23.677   7.495  1.00  0.89           C  
ATOM    414  OE1 GLU A  29       1.759  22.651   8.131  1.00  0.89           O  
ATOM    415  OE2 GLU A  29       2.313  24.688   7.878  1.00  0.89           O  
ATOM    416  H   GLU A  29      -1.813  23.336   5.522  1.00  0.89           H  
ATOM    417  HA  GLU A  29       0.313  22.832   3.673  1.00  0.89           H  
ATOM    418 1HB  GLU A  29      -0.127  21.958   6.551  1.00  0.89           H  
ATOM    419 2HB  GLU A  29       1.352  21.637   5.656  1.00  0.89           H  
ATOM    420 1HG  GLU A  29       1.750  24.046   5.399  1.00  0.89           H  
ATOM    421 2HG  GLU A  29       0.225  24.404   6.204  1.00  0.89           H  
ATOM    422  N   ALA A  30      -1.579  20.268   4.562  1.00  0.89           N  
ATOM    423  CA  ALA A  30      -1.951  18.913   4.167  1.00  0.89           C  
ATOM    424  C   ALA A  30      -2.435  18.923   2.720  1.00  0.89           C  
ATOM    425  O   ALA A  30      -2.166  17.996   1.964  1.00  0.89           O  
ATOM    426  CB  ALA A  30      -2.984  18.340   5.103  1.00  0.89           C  
ATOM    427  H   ALA A  30      -2.125  20.745   5.268  1.00  0.89           H  
ATOM    428  HA  ALA A  30      -1.060  18.284   4.213  1.00  0.89           H  
ATOM    429 1HB  ALA A  30      -3.239  17.323   4.794  1.00  0.89           H  
ATOM    430 2HB  ALA A  30      -2.585  18.327   6.111  1.00  0.89           H  
ATOM    431 3HB  ALA A  30      -3.835  18.950   5.077  1.00  0.89           H  
ATOM    432  N   VAL A  31      -3.128  19.993   2.320  1.00  0.90           N  
ATOM    433  CA  VAL A  31      -3.569  20.091   0.936  1.00  0.90           C  
ATOM    434  C   VAL A  31      -2.341  20.174   0.039  1.00  0.90           C  
ATOM    435  O   VAL A  31      -2.268  19.502  -0.998  1.00  0.90           O  
ATOM    436  CB  VAL A  31      -4.491  21.298   0.725  1.00  0.90           C  
ATOM    437  CG1 VAL A  31      -4.768  21.497  -0.746  1.00  0.90           C  
ATOM    438  CG2 VAL A  31      -5.774  21.046   1.450  1.00  0.90           C  
ATOM    439  H   VAL A  31      -3.356  20.723   2.995  1.00  0.90           H  
ATOM    440  HA  VAL A  31      -4.127  19.192   0.683  1.00  0.90           H  
ATOM    441  HB  VAL A  31      -4.014  22.196   1.102  1.00  0.90           H  
ATOM    442 1HG1 VAL A  31      -5.426  22.358  -0.877  1.00  0.90           H  
ATOM    443 2HG1 VAL A  31      -3.829  21.675  -1.271  1.00  0.90           H  
ATOM    444 3HG1 VAL A  31      -5.249  20.606  -1.148  1.00  0.90           H  
ATOM    445 1HG2 VAL A  31      -6.438  21.851   1.304  1.00  0.90           H  
ATOM    446 2HG2 VAL A  31      -6.222  20.183   1.055  1.00  0.90           H  
ATOM    447 3HG2 VAL A  31      -5.581  20.916   2.512  1.00  0.90           H  
ATOM    448  N   ALA A  32      -1.360  20.983   0.440  1.00  0.92           N  
ATOM    449  CA  ALA A  32      -0.124  21.076  -0.306  1.00  0.92           C  
ATOM    450  C   ALA A  32       0.545  19.693  -0.370  1.00  0.92           C  
ATOM    451  O   ALA A  32       1.028  19.287  -1.428  1.00  0.92           O  
ATOM    452  CB  ALA A  32       0.802  22.104   0.336  1.00  0.92           C  
ATOM    453  H   ALA A  32      -1.481  21.547   1.283  1.00  0.92           H  
ATOM    454  HA  ALA A  32      -0.361  21.388  -1.325  1.00  0.92           H  
ATOM    455 1HB  ALA A  32       1.722  22.190  -0.220  1.00  0.92           H  
ATOM    456 2HB  ALA A  32       0.303  23.070   0.364  1.00  0.92           H  
ATOM    457 3HB  ALA A  32       1.037  21.800   1.343  1.00  0.92           H  
ATOM    458  N   GLU A  33       0.514  18.936   0.748  1.00  0.94           N  
ATOM    459  CA  GLU A  33       1.093  17.593   0.751  1.00  0.94           C  
ATOM    460  C   GLU A  33       0.340  16.668  -0.180  1.00  0.94           C  
ATOM    461  O   GLU A  33       0.957  15.867  -0.877  1.00  0.94           O  
ATOM    462  CB  GLU A  33       1.118  16.951   2.146  1.00  0.94           C  
ATOM    463  CG  GLU A  33       2.114  17.555   3.128  1.00  0.94           C  
ATOM    464  CD  GLU A  33       2.128  16.854   4.484  1.00  0.94           C  
ATOM    465  OE1 GLU A  33       1.313  15.988   4.705  1.00  0.94           O  
ATOM    466  OE2 GLU A  33       2.971  17.182   5.287  1.00  0.94           O  
ATOM    467  H   GLU A  33       0.119  19.320   1.602  1.00  0.94           H  
ATOM    468  HA  GLU A  33       2.112  17.662   0.403  1.00  0.94           H  
ATOM    469 1HB  GLU A  33       0.133  17.016   2.588  1.00  0.94           H  
ATOM    470 2HB  GLU A  33       1.345  15.905   2.047  1.00  0.94           H  
ATOM    471 1HG  GLU A  33       3.109  17.499   2.689  1.00  0.94           H  
ATOM    472 2HG  GLU A  33       1.873  18.604   3.270  1.00  0.94           H  
ATOM    473  N   ALA A  34      -0.985  16.796  -0.234  1.00  0.96           N  
ATOM    474  CA  ALA A  34      -1.785  15.940  -1.092  1.00  0.96           C  
ATOM    475  C   ALA A  34      -1.362  16.103  -2.514  1.00  0.96           C  
ATOM    476  O   ALA A  34      -1.220  15.128  -3.256  1.00  0.96           O  
ATOM    477  CB  ALA A  34      -3.251  16.318  -0.979  1.00  0.96           C  
ATOM    478  H   ALA A  34      -1.443  17.465   0.378  1.00  0.96           H  
ATOM    479  HA  ALA A  34      -1.619  14.911  -0.801  1.00  0.96           H  
ATOM    480 1HB  ALA A  34      -3.847  15.676  -1.603  1.00  0.96           H  
ATOM    481 2HB  ALA A  34      -3.563  16.230   0.036  1.00  0.96           H  
ATOM    482 3HB  ALA A  34      -3.388  17.342  -1.291  1.00  0.96           H  
ATOM    483  N   PHE A  35      -1.110  17.346  -2.876  1.00  0.98           N  
ATOM    484  CA  PHE A  35      -0.685  17.667  -4.207  1.00  0.98           C  
ATOM    485  C   PHE A  35       0.728  17.132  -4.452  1.00  0.98           C  
ATOM    486  O   PHE A  35       1.018  16.583  -5.520  1.00  0.98           O  
ATOM    487  CB  PHE A  35      -0.742  19.134  -4.446  1.00  0.98           C  
ATOM    488  CG  PHE A  35      -0.593  19.401  -5.839  1.00  0.98           C  
ATOM    489  CD1 PHE A  35      -1.719  19.350  -6.663  1.00  0.98           C  
ATOM    490  CD2 PHE A  35       0.626  19.647  -6.381  1.00  0.98           C  
ATOM    491  CE1 PHE A  35      -1.611  19.583  -7.995  1.00  0.98           C  
ATOM    492  CE2 PHE A  35       0.735  19.862  -7.697  1.00  0.98           C  
ATOM    493  CZ  PHE A  35      -0.388  19.845  -8.509  1.00  0.98           C  
ATOM    494  H   PHE A  35      -1.256  18.101  -2.200  1.00  0.98           H  
ATOM    495  HA  PHE A  35      -1.366  17.185  -4.907  1.00  0.98           H  
ATOM    496 1HB  PHE A  35      -1.686  19.547  -4.094  1.00  0.98           H  
ATOM    497 2HB  PHE A  35       0.049  19.597  -3.902  1.00  0.98           H  
ATOM    498  HD1 PHE A  35      -2.694  19.135  -6.222  1.00  0.98           H  
ATOM    499  HD2 PHE A  35       1.510  19.665  -5.743  1.00  0.98           H  
ATOM    500  HE1 PHE A  35      -2.490  19.561  -8.637  1.00  0.98           H  
ATOM    501  HE2 PHE A  35       1.710  20.054  -8.114  1.00  0.98           H  
ATOM    502  HZ  PHE A  35      -0.286  20.046  -9.557  1.00  0.98           H  
ATOM    503  N   ARG A  36       1.634  17.326  -3.476  1.00  0.98           N  
ATOM    504  CA  ARG A  36       3.008  16.845  -3.633  1.00  0.98           C  
ATOM    505  C   ARG A  36       3.025  15.329  -3.815  1.00  0.98           C  
ATOM    506  O   ARG A  36       3.769  14.808  -4.660  1.00  0.98           O  
ATOM    507  CB  ARG A  36       3.848  17.137  -2.390  1.00  0.98           C  
ATOM    508  CG  ARG A  36       4.274  18.579  -2.123  1.00  0.98           C  
ATOM    509  CD  ARG A  36       4.957  18.653  -0.806  1.00  0.98           C  
ATOM    510  NE  ARG A  36       5.509  19.958  -0.504  1.00  0.98           N  
ATOM    511  CZ  ARG A  36       5.898  20.329   0.726  1.00  0.98           C  
ATOM    512  NH1 ARG A  36       5.756  19.494   1.736  1.00  0.98           N  
ATOM    513  NH2 ARG A  36       6.425  21.515   0.919  1.00  0.98           N  
ATOM    514  H   ARG A  36       1.366  17.819  -2.625  1.00  0.98           H  
ATOM    515  HA  ARG A  36       3.454  17.322  -4.500  1.00  0.98           H  
ATOM    516 1HB  ARG A  36       3.304  16.798  -1.517  1.00  0.98           H  
ATOM    517 2HB  ARG A  36       4.759  16.543  -2.440  1.00  0.98           H  
ATOM    518 1HG  ARG A  36       4.986  18.892  -2.859  1.00  0.98           H  
ATOM    519 2HG  ARG A  36       3.415  19.242  -2.128  1.00  0.98           H  
ATOM    520 1HD  ARG A  36       4.246  18.409  -0.025  1.00  0.98           H  
ATOM    521 2HD  ARG A  36       5.768  17.931  -0.786  1.00  0.98           H  
ATOM    522  HE  ARG A  36       5.639  20.627  -1.265  1.00  0.98           H  
ATOM    523 1HH1 ARG A  36       5.366  18.575   1.575  1.00  0.98           H  
ATOM    524 2HH1 ARG A  36       6.048  19.766   2.664  1.00  0.98           H  
ATOM    525 1HH2 ARG A  36       6.564  22.153   0.117  1.00  0.98           H  
ATOM    526 2HH2 ARG A  36       6.723  21.798   1.834  1.00  0.98           H  
ATOM    527  N   TYR A  37       2.176  14.620  -3.073  1.00  0.98           N  
ATOM    528  CA  TYR A  37       2.161  13.181  -3.203  1.00  0.98           C  
ATOM    529  C   TYR A  37       1.519  12.818  -4.518  1.00  0.98           C  
ATOM    530  O   TYR A  37       1.971  11.892  -5.189  1.00  0.98           O  
ATOM    531  CB  TYR A  37       1.429  12.512  -2.040  1.00  0.98           C  
ATOM    532  CG  TYR A  37       2.203  12.543  -0.744  1.00  0.98           C  
ATOM    533  CD1 TYR A  37       1.720  13.225   0.355  1.00  0.98           C  
ATOM    534  CD2 TYR A  37       3.417  11.887  -0.670  1.00  0.98           C  
ATOM    535  CE1 TYR A  37       2.437  13.242   1.528  1.00  0.98           C  
ATOM    536  CE2 TYR A  37       4.136  11.901   0.495  1.00  0.98           C  
ATOM    537  CZ  TYR A  37       3.650  12.577   1.596  1.00  0.98           C  
ATOM    538  OH  TYR A  37       4.370  12.591   2.768  1.00  0.98           O  
ATOM    539  H   TYR A  37       1.577  15.084  -2.393  1.00  0.98           H  
ATOM    540  HA  TYR A  37       3.188  12.819  -3.217  1.00  0.98           H  
ATOM    541 1HB  TYR A  37       0.469  13.019  -1.874  1.00  0.98           H  
ATOM    542 2HB  TYR A  37       1.215  11.474  -2.287  1.00  0.98           H  
ATOM    543  HD1 TYR A  37       0.766  13.749   0.298  1.00  0.98           H  
ATOM    544  HD2 TYR A  37       3.800  11.353  -1.540  1.00  0.98           H  
ATOM    545  HE1 TYR A  37       2.051  13.777   2.399  1.00  0.98           H  
ATOM    546  HE2 TYR A  37       5.089  11.377   0.549  1.00  0.98           H  
ATOM    547  HH  TYR A  37       3.928  13.160   3.409  1.00  0.98           H  
ATOM    548  N   ALA A  38       0.494  13.576  -4.919  1.00  0.96           N  
ATOM    549  CA  ALA A  38      -0.151  13.334  -6.189  1.00  0.96           C  
ATOM    550  C   ALA A  38       0.830  13.529  -7.325  1.00  0.96           C  
ATOM    551  O   ALA A  38       0.799  12.791  -8.300  1.00  0.96           O  
ATOM    552  CB  ALA A  38      -1.364  14.236  -6.357  1.00  0.96           C  
ATOM    553  H   ALA A  38       0.123  14.313  -4.323  1.00  0.96           H  
ATOM    554  HA  ALA A  38      -0.457  12.306  -6.204  1.00  0.96           H  
ATOM    555 1HB  ALA A  38      -1.856  14.017  -7.289  1.00  0.96           H  
ATOM    556 2HB  ALA A  38      -2.063  14.064  -5.539  1.00  0.96           H  
ATOM    557 3HB  ALA A  38      -1.045  15.271  -6.348  1.00  0.96           H  
ATOM    558  N   THR A  39       1.737  14.493  -7.189  1.00  0.93           N  
ATOM    559  CA  THR A  39       2.731  14.752  -8.216  1.00  0.93           C  
ATOM    560  C   THR A  39       3.669  13.546  -8.352  1.00  0.93           C  
ATOM    561  O   THR A  39       3.934  13.082  -9.464  1.00  0.93           O  
ATOM    562  CB  THR A  39       3.534  16.022  -7.868  1.00  0.93           C  
ATOM    563  OG1 THR A  39       2.634  17.128  -7.773  1.00  0.93           O  
ATOM    564  CG2 THR A  39       4.598  16.319  -8.941  1.00  0.93           C  
ATOM    565  H   THR A  39       1.703  15.093  -6.367  1.00  0.93           H  
ATOM    566  HA  THR A  39       2.220  14.904  -9.167  1.00  0.93           H  
ATOM    567  HB  THR A  39       4.028  15.887  -6.912  1.00  0.93           H  
ATOM    568  HG1 THR A  39       1.964  16.928  -7.068  1.00  0.93           H  
ATOM    569 1HG2 THR A  39       5.142  17.219  -8.670  1.00  0.93           H  
ATOM    570 2HG2 THR A  39       5.293  15.481  -9.007  1.00  0.93           H  
ATOM    571 3HG2 THR A  39       4.126  16.465  -9.906  1.00  0.93           H  
ATOM    572  N   ARG A  40       4.150  13.019  -7.212  1.00  0.90           N  
ATOM    573  CA  ARG A  40       5.063  11.867  -7.217  1.00  0.90           C  
ATOM    574  C   ARG A  40       4.356  10.611  -7.743  1.00  0.90           C  
ATOM    575  O   ARG A  40       4.904   9.851  -8.551  1.00  0.90           O  
ATOM    576  CB  ARG A  40       5.535  11.582  -5.797  1.00  0.90           C  
ATOM    577  CG  ARG A  40       6.455  12.619  -5.183  1.00  0.90           C  
ATOM    578  CD  ARG A  40       6.741  12.289  -3.753  1.00  0.90           C  
ATOM    579  NE  ARG A  40       7.542  13.305  -3.094  1.00  0.90           N  
ATOM    580  CZ  ARG A  40       7.839  13.301  -1.780  1.00  0.90           C  
ATOM    581  NH1 ARG A  40       7.416  12.321  -1.016  1.00  0.90           N  
ATOM    582  NH2 ARG A  40       8.558  14.277  -1.258  1.00  0.90           N  
ATOM    583  H   ARG A  40       3.896  13.458  -6.322  1.00  0.90           H  
ATOM    584  HA  ARG A  40       5.916  12.094  -7.856  1.00  0.90           H  
ATOM    585 1HB  ARG A  40       4.669  11.492  -5.141  1.00  0.90           H  
ATOM    586 2HB  ARG A  40       6.063  10.626  -5.774  1.00  0.90           H  
ATOM    587 1HG  ARG A  40       7.398  12.635  -5.730  1.00  0.90           H  
ATOM    588 2HG  ARG A  40       5.983  13.599  -5.231  1.00  0.90           H  
ATOM    589 1HD  ARG A  40       5.797  12.201  -3.215  1.00  0.90           H  
ATOM    590 2HD  ARG A  40       7.277  11.340  -3.699  1.00  0.90           H  
ATOM    591  HE  ARG A  40       7.887  14.069  -3.654  1.00  0.90           H  
ATOM    592 1HH1 ARG A  40       6.882  11.566  -1.418  1.00  0.90           H  
ATOM    593 2HH1 ARG A  40       7.638  12.314  -0.031  1.00  0.90           H  
ATOM    594 1HH2 ARG A  40       8.888  15.031  -1.843  1.00  0.90           H  
ATOM    595 2HH2 ARG A  40       8.779  14.269  -0.272  1.00  0.90           H  
ATOM    596  N   TRP A  41       3.115  10.436  -7.298  1.00  0.86           N  
ATOM    597  CA  TRP A  41       2.260   9.328  -7.681  1.00  0.86           C  
ATOM    598  C   TRP A  41       2.096   9.361  -9.185  1.00  0.86           C  
ATOM    599  O   TRP A  41       2.369   8.407  -9.911  1.00  0.86           O  
ATOM    600  CB  TRP A  41       0.893   9.514  -7.004  1.00  0.86           C  
ATOM    601  CG  TRP A  41      -0.087   8.449  -7.217  1.00  0.86           C  
ATOM    602  CD1 TRP A  41      -1.008   8.347  -8.211  1.00  0.86           C  
ATOM    603  CD2 TRP A  41      -0.290   7.316  -6.365  1.00  0.86           C  
ATOM    604  NE1 TRP A  41      -1.753   7.206  -8.037  1.00  0.86           N  
ATOM    605  CE2 TRP A  41      -1.324   6.571  -6.919  1.00  0.86           C  
ATOM    606  CE3 TRP A  41       0.313   6.880  -5.182  1.00  0.86           C  
ATOM    607  CZ2 TRP A  41      -1.764   5.412  -6.351  1.00  0.86           C  
ATOM    608  CZ3 TRP A  41      -0.144   5.714  -4.607  1.00  0.86           C  
ATOM    609  CH2 TRP A  41      -1.156   5.003  -5.192  1.00  0.86           C  
ATOM    610  H   TRP A  41       2.734  11.104  -6.635  1.00  0.86           H  
ATOM    611  HA  TRP A  41       2.716   8.387  -7.377  1.00  0.86           H  
ATOM    612 1HB  TRP A  41       1.037   9.633  -5.933  1.00  0.86           H  
ATOM    613 2HB  TRP A  41       0.446  10.430  -7.363  1.00  0.86           H  
ATOM    614  HD1 TRP A  41      -1.132   9.062  -9.018  1.00  0.86           H  
ATOM    615  HE1 TRP A  41      -2.533   6.852  -8.621  1.00  0.86           H  
ATOM    616  HE3 TRP A  41       1.125   7.452  -4.726  1.00  0.86           H  
ATOM    617  HZ2 TRP A  41      -2.577   4.829  -6.792  1.00  0.86           H  
ATOM    618  HZ3 TRP A  41       0.325   5.366  -3.686  1.00  0.86           H  
ATOM    619  HH2 TRP A  41      -1.495   4.086  -4.732  1.00  0.86           H  
ATOM    620  N   PHE A  42       1.695  10.524  -9.656  1.00  0.81           N  
ATOM    621  CA  PHE A  42       1.457  10.752 -11.048  1.00  0.81           C  
ATOM    622  C   PHE A  42       2.702  10.427 -11.852  1.00  0.81           C  
ATOM    623  O   PHE A  42       2.607   9.738 -12.869  1.00  0.81           O  
ATOM    624  CB  PHE A  42       1.118  12.202 -11.281  1.00  0.81           C  
ATOM    625  CG  PHE A  42       0.685  12.424 -12.602  1.00  0.81           C  
ATOM    626  CD1 PHE A  42      -0.648  12.366 -12.849  1.00  0.81           C  
ATOM    627  CD2 PHE A  42       1.556  12.641 -13.613  1.00  0.81           C  
ATOM    628  CE1 PHE A  42      -1.114  12.542 -14.069  1.00  0.81           C  
ATOM    629  CE2 PHE A  42       1.092  12.801 -14.859  1.00  0.81           C  
ATOM    630  CZ  PHE A  42      -0.259  12.747 -15.087  1.00  0.81           C  
ATOM    631  H   PHE A  42       1.504  11.287  -9.020  1.00  0.81           H  
ATOM    632  HA  PHE A  42       0.637  10.121 -11.382  1.00  0.81           H  
ATOM    633 1HB  PHE A  42       0.326  12.505 -10.612  1.00  0.81           H  
ATOM    634 2HB  PHE A  42       1.986  12.825 -11.083  1.00  0.81           H  
ATOM    635  HD1 PHE A  42      -1.330  12.176 -12.027  1.00  0.81           H  
ATOM    636  HD2 PHE A  42       2.621  12.668 -13.408  1.00  0.81           H  
ATOM    637  HE1 PHE A  42      -2.163  12.507 -14.226  1.00  0.81           H  
ATOM    638  HE2 PHE A  42       1.782  12.961 -15.659  1.00  0.81           H  
ATOM    639  HZ  PHE A  42      -0.652  12.856 -16.088  1.00  0.81           H  
ATOM    640  N   GLN A  43       3.883  10.873 -11.388  1.00  0.76           N  
ATOM    641  CA  GLN A  43       5.126  10.610 -12.106  1.00  0.76           C  
ATOM    642  C   GLN A  43       5.284   9.116 -12.385  1.00  0.76           C  
ATOM    643  O   GLN A  43       5.660   8.726 -13.494  1.00  0.76           O  
ATOM    644  CB  GLN A  43       6.342  11.152 -11.347  1.00  0.76           C  
ATOM    645  CG  GLN A  43       7.655  10.955 -12.090  1.00  0.76           C  
ATOM    646  CD  GLN A  43       8.873  11.611 -11.418  1.00  0.76           C  
ATOM    647  OE1 GLN A  43       8.835  12.142 -10.294  1.00  0.76           O  
ATOM    648  NE2 GLN A  43       9.987  11.577 -12.136  1.00  0.76           N  
ATOM    649  H   GLN A  43       3.910  11.446 -10.542  1.00  0.76           H  
ATOM    650  HA  GLN A  43       5.089  11.130 -13.054  1.00  0.76           H  
ATOM    651 1HB  GLN A  43       6.208  12.212 -11.143  1.00  0.76           H  
ATOM    652 2HB  GLN A  43       6.411  10.657 -10.395  1.00  0.76           H  
ATOM    653 1HG  GLN A  43       7.844   9.882 -12.136  1.00  0.76           H  
ATOM    654 2HG  GLN A  43       7.563  11.344 -13.090  1.00  0.76           H  
ATOM    655 1HE2 GLN A  43      10.827  11.991 -11.783  1.00  0.76           H  
ATOM    656 2HE2 GLN A  43       9.985  11.148 -13.038  1.00  0.76           H  
ATOM    657  N   VAL A  44       4.892   8.269 -11.429  1.00  0.72           N  
ATOM    658  CA  VAL A  44       4.969   6.821 -11.630  1.00  0.72           C  
ATOM    659  C   VAL A  44       4.179   6.376 -12.847  1.00  0.72           C  
ATOM    660  O   VAL A  44       4.579   5.453 -13.559  1.00  0.72           O  
ATOM    661  CB  VAL A  44       4.390   6.022 -10.457  1.00  0.72           C  
ATOM    662  CG1 VAL A  44       4.318   4.550 -10.855  1.00  0.72           C  
ATOM    663  CG2 VAL A  44       5.218   6.234  -9.253  1.00  0.72           C  
ATOM    664  H   VAL A  44       4.577   8.647 -10.528  1.00  0.72           H  
ATOM    665  HA  VAL A  44       6.015   6.548 -11.768  1.00  0.72           H  
ATOM    666  HB  VAL A  44       3.384   6.341 -10.267  1.00  0.72           H  
ATOM    667 1HG1 VAL A  44       3.891   3.976 -10.061  1.00  0.72           H  
ATOM    668 2HG1 VAL A  44       3.694   4.445 -11.744  1.00  0.72           H  
ATOM    669 3HG1 VAL A  44       5.317   4.185 -11.070  1.00  0.72           H  
ATOM    670 1HG2 VAL A  44       4.812   5.676  -8.423  1.00  0.72           H  
ATOM    671 2HG2 VAL A  44       6.231   5.899  -9.453  1.00  0.72           H  
ATOM    672 3HG2 VAL A  44       5.217   7.297  -9.011  1.00  0.72           H  
ATOM    673  N   TYR A  45       3.034   7.005 -13.069  1.00  0.68           N  
ATOM    674  CA  TYR A  45       2.166   6.577 -14.145  1.00  0.68           C  
ATOM    675  C   TYR A  45       2.362   7.339 -15.438  1.00  0.68           C  
ATOM    676  O   TYR A  45       1.598   7.138 -16.370  1.00  0.68           O  
ATOM    677  CB  TYR A  45       0.724   6.698 -13.688  1.00  0.68           C  
ATOM    678  CG  TYR A  45       0.521   5.832 -12.538  1.00  0.68           C  
ATOM    679  CD1 TYR A  45       0.516   6.392 -11.295  1.00  0.68           C  
ATOM    680  CD2 TYR A  45       0.397   4.476 -12.698  1.00  0.68           C  
ATOM    681  CE1 TYR A  45       0.393   5.613 -10.197  1.00  0.68           C  
ATOM    682  CE2 TYR A  45       0.265   3.687 -11.593  1.00  0.68           C  
ATOM    683  CZ  TYR A  45       0.268   4.265 -10.337  1.00  0.68           C  
ATOM    684  OH  TYR A  45       0.156   3.511  -9.222  1.00  0.68           O  
ATOM    685  H   TYR A  45       2.769   7.790 -12.462  1.00  0.68           H  
ATOM    686  HA  TYR A  45       2.373   5.529 -14.351  1.00  0.68           H  
ATOM    687 1HB  TYR A  45       0.502   7.732 -13.401  1.00  0.68           H  
ATOM    688 2HB  TYR A  45       0.039   6.401 -14.485  1.00  0.68           H  
ATOM    689  HD1 TYR A  45       0.626   7.465 -11.197  1.00  0.68           H  
ATOM    690  HD2 TYR A  45       0.409   4.029 -13.697  1.00  0.68           H  
ATOM    691  HE1 TYR A  45       0.407   6.060  -9.213  1.00  0.68           H  
ATOM    692  HE2 TYR A  45       0.169   2.614 -11.713  1.00  0.68           H  
ATOM    693  HH  TYR A  45       0.037   4.122  -8.473  1.00  0.68           H  
ATOM    694  N   VAL A  46       3.408   8.149 -15.549  1.00  0.64           N  
ATOM    695  CA  VAL A  46       3.600   8.877 -16.796  1.00  0.64           C  
ATOM    696  C   VAL A  46       3.800   7.982 -17.999  1.00  0.64           C  
ATOM    697  O   VAL A  46       3.235   8.264 -19.055  1.00  0.64           O  
ATOM    698  CB  VAL A  46       4.764   9.853 -16.680  1.00  0.64           C  
ATOM    699  CG1 VAL A  46       5.133  10.401 -18.033  1.00  0.64           C  
ATOM    700  CG2 VAL A  46       4.311  10.971 -15.836  1.00  0.64           C  
ATOM    701  H   VAL A  46       4.053   8.286 -14.769  1.00  0.64           H  
ATOM    702  HA  VAL A  46       2.713   9.478 -16.965  1.00  0.64           H  
ATOM    703  HB  VAL A  46       5.630   9.355 -16.233  1.00  0.64           H  
ATOM    704 1HG1 VAL A  46       5.940  11.122 -17.927  1.00  0.64           H  
ATOM    705 2HG1 VAL A  46       5.456   9.591 -18.680  1.00  0.64           H  
ATOM    706 3HG1 VAL A  46       4.282  10.879 -18.463  1.00  0.64           H  
ATOM    707 1HG2 VAL A  46       5.109  11.670 -15.741  1.00  0.64           H  
ATOM    708 2HG2 VAL A  46       3.457  11.450 -16.299  1.00  0.64           H  
ATOM    709 3HG2 VAL A  46       4.026  10.587 -14.874  1.00  0.64           H  
ATOM    710  N   GLU A  47       4.568   6.907 -17.882  1.00  0.63           N  
ATOM    711  CA  GLU A  47       4.761   6.044 -19.042  1.00  0.63           C  
ATOM    712  C   GLU A  47       3.423   5.449 -19.497  1.00  0.63           C  
ATOM    713  O   GLU A  47       3.163   5.318 -20.697  1.00  0.63           O  
ATOM    714  CB  GLU A  47       5.764   4.937 -18.717  1.00  0.63           C  
ATOM    715  CG  GLU A  47       7.197   5.443 -18.526  1.00  0.63           C  
ATOM    716  CD  GLU A  47       8.185   4.359 -18.135  1.00  0.63           C  
ATOM    717  OE1 GLU A  47       7.767   3.252 -17.885  1.00  0.63           O  
ATOM    718  OE2 GLU A  47       9.359   4.647 -18.086  1.00  0.63           O  
ATOM    719  H   GLU A  47       5.012   6.698 -16.995  1.00  0.63           H  
ATOM    720  HA  GLU A  47       5.158   6.649 -19.859  1.00  0.63           H  
ATOM    721 1HB  GLU A  47       5.458   4.427 -17.803  1.00  0.63           H  
ATOM    722 2HB  GLU A  47       5.766   4.203 -19.521  1.00  0.63           H  
ATOM    723 1HG  GLU A  47       7.532   5.903 -19.455  1.00  0.63           H  
ATOM    724 2HG  GLU A  47       7.190   6.213 -17.755  1.00  0.63           H  
ATOM    725  N   GLU A  48       2.574   5.105 -18.525  1.00  0.63           N  
ATOM    726  CA  GLU A  48       1.257   4.546 -18.798  1.00  0.63           C  
ATOM    727  C   GLU A  48       0.374   5.594 -19.441  1.00  0.63           C  
ATOM    728  O   GLU A  48      -0.237   5.363 -20.480  1.00  0.63           O  
ATOM    729  CB  GLU A  48       0.614   4.047 -17.499  1.00  0.63           C  
ATOM    730  CG  GLU A  48      -0.776   3.469 -17.647  1.00  0.63           C  
ATOM    731  CD  GLU A  48      -1.315   2.946 -16.343  1.00  0.63           C  
ATOM    732  OE1 GLU A  48      -0.624   2.197 -15.692  1.00  0.63           O  
ATOM    733  OE2 GLU A  48      -2.412   3.316 -15.977  1.00  0.63           O  
ATOM    734  H   GLU A  48       2.855   5.255 -17.566  1.00  0.63           H  
ATOM    735  HA  GLU A  48       1.366   3.712 -19.489  1.00  0.63           H  
ATOM    736 1HB  GLU A  48       1.244   3.276 -17.058  1.00  0.63           H  
ATOM    737 2HB  GLU A  48       0.557   4.863 -16.782  1.00  0.63           H  
ATOM    738 1HG  GLU A  48      -1.442   4.252 -18.006  1.00  0.63           H  
ATOM    739 2HG  GLU A  48      -0.760   2.670 -18.385  1.00  0.63           H  
ATOM    740  N   LEU A  49       0.342   6.766 -18.843  1.00  0.64           N  
ATOM    741  CA  LEU A  49      -0.500   7.837 -19.317  1.00  0.64           C  
ATOM    742  C   LEU A  49      -0.070   8.257 -20.712  1.00  0.64           C  
ATOM    743  O   LEU A  49      -0.901   8.585 -21.554  1.00  0.64           O  
ATOM    744  CB  LEU A  49      -0.446   8.963 -18.300  1.00  0.64           C  
ATOM    745  CG  LEU A  49      -1.106   8.583 -16.970  1.00  0.64           C  
ATOM    746  CD1 LEU A  49      -0.846   9.629 -15.967  1.00  0.64           C  
ATOM    747  CD2 LEU A  49      -2.553   8.403 -17.191  1.00  0.64           C  
ATOM    748  H   LEU A  49       0.893   6.909 -18.003  1.00  0.64           H  
ATOM    749  HA  LEU A  49      -1.525   7.472 -19.367  1.00  0.64           H  
ATOM    750 1HB  LEU A  49       0.595   9.198 -18.095  1.00  0.64           H  
ATOM    751 2HB  LEU A  49      -0.945   9.844 -18.700  1.00  0.64           H  
ATOM    752  HG  LEU A  49      -0.694   7.652 -16.608  1.00  0.64           H  
ATOM    753 1HD1 LEU A  49      -1.312   9.355 -15.024  1.00  0.64           H  
ATOM    754 2HD1 LEU A  49       0.233   9.740 -15.820  1.00  0.64           H  
ATOM    755 3HD1 LEU A  49      -1.268  10.547 -16.337  1.00  0.64           H  
ATOM    756 1HD2 LEU A  49      -3.031   8.123 -16.252  1.00  0.64           H  
ATOM    757 2HD2 LEU A  49      -2.982   9.333 -17.559  1.00  0.64           H  
ATOM    758 3HD2 LEU A  49      -2.695   7.620 -17.921  1.00  0.64           H  
ATOM    759  N   ASN A  50       1.229   8.224 -20.991  1.00  0.67           N  
ATOM    760  CA  ASN A  50       1.661   8.510 -22.341  1.00  0.67           C  
ATOM    761  C   ASN A  50       1.163   7.397 -23.275  1.00  0.67           C  
ATOM    762  O   ASN A  50       0.641   7.692 -24.340  1.00  0.67           O  
ATOM    763  CB  ASN A  50       3.163   8.678 -22.420  1.00  0.67           C  
ATOM    764  CG  ASN A  50       3.667  10.015 -21.865  1.00  0.67           C  
ATOM    765  OD1 ASN A  50       2.940  11.016 -21.723  1.00  0.67           O  
ATOM    766  ND2 ASN A  50       4.940  10.054 -21.564  1.00  0.67           N  
ATOM    767  H   ASN A  50       1.912   7.992 -20.274  1.00  0.67           H  
ATOM    768  HA  ASN A  50       1.199   9.439 -22.670  1.00  0.67           H  
ATOM    769 1HB  ASN A  50       3.638   7.873 -21.858  1.00  0.67           H  
ATOM    770 2HB  ASN A  50       3.486   8.585 -23.457  1.00  0.67           H  
ATOM    771 1HD2 ASN A  50       5.359  10.913 -21.226  1.00  0.67           H  
ATOM    772 2HD2 ASN A  50       5.506   9.242 -21.691  1.00  0.67           H  
ATOM    773  N   ALA A  51       1.210   6.119 -22.832  1.00  0.75           N  
ATOM    774  CA  ALA A  51       0.717   4.989 -23.645  1.00  0.75           C  
ATOM    775  C   ALA A  51      -0.774   5.153 -23.958  1.00  0.75           C  
ATOM    776  O   ALA A  51      -1.249   4.819 -25.048  1.00  0.75           O  
ATOM    777  CB  ALA A  51       0.944   3.668 -22.928  1.00  0.75           C  
ATOM    778  H   ALA A  51       1.654   5.910 -21.940  1.00  0.75           H  
ATOM    779  HA  ALA A  51       1.273   4.970 -24.575  1.00  0.75           H  
ATOM    780 1HB  ALA A  51       0.600   2.852 -23.560  1.00  0.75           H  
ATOM    781 2HB  ALA A  51       2.007   3.548 -22.726  1.00  0.75           H  
ATOM    782 3HB  ALA A  51       0.400   3.645 -21.997  1.00  0.75           H  
ATOM    783  N   LEU A  52      -1.523   5.734 -23.041  1.00  0.88           N  
ATOM    784  CA  LEU A  52      -2.944   5.977 -23.274  1.00  0.88           C  
ATOM    785  C   LEU A  52      -3.148   6.991 -24.414  1.00  0.88           C  
ATOM    786  O   LEU A  52      -4.258   7.135 -24.928  1.00  0.88           O  
ATOM    787  CB  LEU A  52      -3.651   6.451 -22.003  1.00  0.88           C  
ATOM    788  CG  LEU A  52      -4.269   5.372 -21.102  1.00  0.88           C  
ATOM    789  CD1 LEU A  52      -3.235   4.384 -20.653  1.00  0.88           C  
ATOM    790  CD2 LEU A  52      -4.861   6.043 -19.929  1.00  0.88           C  
ATOM    791  H   LEU A  52      -1.096   5.968 -22.142  1.00  0.88           H  
ATOM    792  HA  LEU A  52      -3.408   5.036 -23.574  1.00  0.88           H  
ATOM    793 1HB  LEU A  52      -2.935   7.005 -21.404  1.00  0.88           H  
ATOM    794 2HB  LEU A  52      -4.455   7.120 -22.292  1.00  0.88           H  
ATOM    795  HG  LEU A  52      -5.040   4.840 -21.655  1.00  0.88           H  
ATOM    796 1HD1 LEU A  52      -3.701   3.635 -20.012  1.00  0.88           H  
ATOM    797 2HD1 LEU A  52      -2.786   3.900 -21.511  1.00  0.88           H  
ATOM    798 3HD1 LEU A  52      -2.486   4.907 -20.095  1.00  0.88           H  
ATOM    799 1HD2 LEU A  52      -5.320   5.303 -19.275  1.00  0.88           H  
ATOM    800 2HD2 LEU A  52      -4.078   6.561 -19.396  1.00  0.88           H  
ATOM    801 3HD2 LEU A  52      -5.609   6.754 -20.268  1.00  0.88           H  
ATOM    802  N   ASN A  53      -2.089   7.742 -24.751  1.00  1.07           N  
ATOM    803  CA  ASN A  53      -2.109   8.726 -25.811  1.00  1.07           C  
ATOM    804  C   ASN A  53      -1.142   8.391 -26.969  1.00  1.07           C  
ATOM    805  O   ASN A  53      -0.653   9.310 -27.654  1.00  1.07           O  
ATOM    806  CB  ASN A  53      -1.807  10.095 -25.261  1.00  1.07           C  
ATOM    807  CG  ASN A  53      -2.285  11.169 -26.174  1.00  1.07           C  
ATOM    808  OD1 ASN A  53      -3.340  11.040 -26.801  1.00  1.07           O  
ATOM    809  ND2 ASN A  53      -1.550  12.224 -26.269  1.00  1.07           N  
ATOM    810  H   ASN A  53      -1.201   7.591 -24.290  1.00  1.07           H  
ATOM    811  HA  ASN A  53      -3.114   8.746 -26.231  1.00  1.07           H  
ATOM    812 1HB  ASN A  53      -2.290  10.215 -24.302  1.00  1.07           H  
ATOM    813 2HB  ASN A  53      -0.731  10.190 -25.098  1.00  1.07           H  
ATOM    814 1HD2 ASN A  53      -1.831  12.987 -26.863  1.00  1.07           H  
ATOM    815 2HD2 ASN A  53      -0.700  12.299 -25.748  1.00  1.07           H  
ATOM    816  N   VAL A  54      -0.861   7.087 -27.212  1.00  1.35           N  
ATOM    817  CA  VAL A  54      -0.061   6.733 -28.398  1.00  1.35           C  
ATOM    818  C   VAL A  54      -0.967   6.055 -29.434  1.00  1.35           C  
ATOM    819  O   VAL A  54      -0.516   5.685 -30.518  1.00  1.35           O  
ATOM    820  CB  VAL A  54       1.149   5.803 -28.118  1.00  1.35           C  
ATOM    821  CG1 VAL A  54       2.089   6.461 -27.135  1.00  1.35           C  
ATOM    822  CG2 VAL A  54       0.692   4.453 -27.660  1.00  1.35           C  
ATOM    823  H   VAL A  54      -1.189   6.356 -26.574  1.00  1.35           H  
ATOM    824  HA  VAL A  54       0.343   7.645 -28.826  1.00  1.35           H  
ATOM    825  HB  VAL A  54       1.708   5.680 -29.045  1.00  1.35           H  
ATOM    826 1HG1 VAL A  54       2.953   5.823 -26.968  1.00  1.35           H  
ATOM    827 2HG1 VAL A  54       2.417   7.414 -27.528  1.00  1.35           H  
ATOM    828 3HG1 VAL A  54       1.574   6.612 -26.213  1.00  1.35           H  
ATOM    829 1HG2 VAL A  54       1.555   3.818 -27.491  1.00  1.35           H  
ATOM    830 2HG2 VAL A  54       0.164   4.550 -26.778  1.00  1.35           H  
ATOM    831 3HG2 VAL A  54       0.047   4.001 -28.414  1.00  1.35           H  
ATOM    832  N   TYR A  55      -2.244   5.905 -29.089  1.00  1.65           N  
ATOM    833  CA  TYR A  55      -3.234   5.291 -29.963  1.00  1.65           C  
ATOM    834  C   TYR A  55      -4.654   5.620 -29.478  1.00  1.65           C  
ATOM    835  O   TYR A  55      -4.870   5.707 -28.276  1.00  1.65           O  
ATOM    836  CB  TYR A  55      -2.982   3.777 -29.994  1.00  1.65           C  
ATOM    837  CG  TYR A  55      -3.819   2.990 -30.954  1.00  1.65           C  
ATOM    838  CD1 TYR A  55      -3.458   2.942 -32.291  1.00  1.65           C  
ATOM    839  CD2 TYR A  55      -4.912   2.283 -30.510  1.00  1.65           C  
ATOM    840  CE1 TYR A  55      -4.203   2.204 -33.182  1.00  1.65           C  
ATOM    841  CE2 TYR A  55      -5.648   1.536 -31.403  1.00  1.65           C  
ATOM    842  CZ  TYR A  55      -5.304   1.498 -32.731  1.00  1.65           C  
ATOM    843  OH  TYR A  55      -6.047   0.745 -33.621  1.00  1.65           O  
ATOM    844  H   TYR A  55      -2.525   6.236 -28.176  1.00  1.65           H  
ATOM    845  HA  TYR A  55      -3.102   5.699 -30.963  1.00  1.65           H  
ATOM    846 1HB  TYR A  55      -1.941   3.591 -30.242  1.00  1.65           H  
ATOM    847 2HB  TYR A  55      -3.149   3.374 -28.996  1.00  1.65           H  
ATOM    848  HD1 TYR A  55      -2.583   3.495 -32.636  1.00  1.65           H  
ATOM    849  HD2 TYR A  55      -5.190   2.306 -29.456  1.00  1.65           H  
ATOM    850  HE1 TYR A  55      -3.917   2.169 -34.235  1.00  1.65           H  
ATOM    851  HE2 TYR A  55      -6.499   0.970 -31.057  1.00  1.65           H  
ATOM    852  HH  TYR A  55      -6.741   0.279 -33.145  1.00  1.65           H  
ATOM    853  N   PRO A  56      -5.640   5.822 -30.371  1.00  1.88           N  
ATOM    854  CA  PRO A  56      -5.669   5.928 -31.829  1.00  1.88           C  
ATOM    855  C   PRO A  56      -5.412   7.325 -32.381  1.00  1.88           C  
ATOM    856  O   PRO A  56      -5.290   7.492 -33.593  1.00  1.88           O  
ATOM    857  CB  PRO A  56      -7.102   5.544 -32.128  1.00  1.88           C  
ATOM    858  CG  PRO A  56      -7.849   6.091 -30.955  1.00  1.88           C  
ATOM    859  CD  PRO A  56      -6.942   5.910 -29.776  1.00  1.88           C  
ATOM    860  HA  PRO A  56      -4.984   5.212 -32.281  1.00  1.88           H  
ATOM    861 1HB  PRO A  56      -7.412   5.990 -33.078  1.00  1.88           H  
ATOM    862 2HB  PRO A  56      -7.177   4.453 -32.242  1.00  1.88           H  
ATOM    863 1HG  PRO A  56      -8.076   7.138 -31.130  1.00  1.88           H  
ATOM    864 2HG  PRO A  56      -8.803   5.592 -30.838  1.00  1.88           H  
ATOM    865 1HD  PRO A  56      -6.988   6.767 -29.097  1.00  1.88           H  
ATOM    866 2HD  PRO A  56      -7.157   4.993 -29.260  1.00  1.88           H  
ATOM    867  N   VAL A  57      -5.348   8.325 -31.500  1.00  1.94           N  
ATOM    868  CA  VAL A  57      -5.226   9.729 -31.906  1.00  1.94           C  
ATOM    869  C   VAL A  57      -4.108  10.417 -31.114  1.00  1.94           C  
ATOM    870  O   VAL A  57      -4.375  11.313 -30.316  1.00  1.94           O  
ATOM    871  CB  VAL A  57      -6.553  10.465 -31.664  1.00  1.94           C  
ATOM    872  CG1 VAL A  57      -7.603  10.023 -32.679  1.00  1.94           C  
ATOM    873  CG2 VAL A  57      -7.029  10.162 -30.253  1.00  1.94           C  
ATOM    874  H   VAL A  57      -5.432   8.126 -30.514  1.00  1.94           H  
ATOM    875  HA  VAL A  57      -5.013   9.772 -32.973  1.00  1.94           H  
ATOM    876  HB  VAL A  57      -6.399  11.539 -31.784  1.00  1.94           H  
ATOM    877 1HG1 VAL A  57      -8.532  10.559 -32.497  1.00  1.94           H  
ATOM    878 2HG1 VAL A  57      -7.242  10.251 -33.679  1.00  1.94           H  
ATOM    879 3HG1 VAL A  57      -7.782   8.959 -32.598  1.00  1.94           H  
ATOM    880 1HG2 VAL A  57      -7.966  10.684 -30.066  1.00  1.94           H  
ATOM    881 2HG2 VAL A  57      -7.181   9.096 -30.142  1.00  1.94           H  
ATOM    882 3HG2 VAL A  57      -6.277  10.496 -29.535  1.00  1.94           H  
ATOM    883  N   PRO A  58      -2.869   9.988 -31.337  1.00  1.79           N  
ATOM    884  CA  PRO A  58      -1.676  10.219 -30.547  1.00  1.79           C  
ATOM    885  C   PRO A  58      -0.960  11.533 -30.617  1.00  1.79           C  
ATOM    886  O   PRO A  58      -1.102  12.307 -31.572  1.00  1.79           O  
ATOM    887  CB  PRO A  58      -0.738   9.175 -31.117  1.00  1.79           C  
ATOM    888  CG  PRO A  58      -1.088   9.122 -32.576  1.00  1.79           C  
ATOM    889  CD  PRO A  58      -2.571   9.259 -32.602  1.00  1.79           C  
ATOM    890  HA  PRO A  58      -1.942   9.999 -29.499  1.00  1.79           H  
ATOM    891 1HB  PRO A  58       0.312   9.457 -30.915  1.00  1.79           H  
ATOM    892 2HB  PRO A  58      -0.910   8.269 -30.651  1.00  1.79           H  
ATOM    893 1HG  PRO A  58      -0.566   9.913 -33.131  1.00  1.79           H  
ATOM    894 2HG  PRO A  58      -0.762   8.158 -33.004  1.00  1.79           H  
ATOM    895 1HD  PRO A  58      -2.877   9.830 -33.488  1.00  1.79           H  
ATOM    896 2HD  PRO A  58      -2.963   8.258 -32.595  1.00  1.79           H  
ATOM    897  N   ASP A  59      -0.048  11.680 -29.659  1.00  1.51           N  
ATOM    898  CA  ASP A  59       1.037  12.638 -29.757  1.00  1.51           C  
ATOM    899  C   ASP A  59       2.101  12.115 -28.807  1.00  1.51           C  
ATOM    900  O   ASP A  59       3.272  12.470 -28.903  1.00  1.51           O  
ATOM    901  CB  ASP A  59       0.631  14.105 -29.459  1.00  1.51           C  
ATOM    902  CG  ASP A  59       0.229  14.504 -28.010  1.00  1.51           C  
ATOM    903  OD1 ASP A  59       0.466  13.776 -27.061  1.00  1.51           O  
ATOM    904  OD2 ASP A  59      -0.338  15.564 -27.882  1.00  1.51           O  
ATOM    905  H   ASP A  59      -0.073  11.021 -28.878  1.00  1.51           H  
ATOM    906  HA  ASP A  59       1.443  12.612 -30.769  1.00  1.51           H  
ATOM    907 1HB  ASP A  59       1.465  14.749 -29.741  1.00  1.51           H  
ATOM    908 2HB  ASP A  59      -0.201  14.380 -30.116  1.00  1.51           H  
ATOM    909  N   GLY A  60       1.674  11.211 -27.909  1.00  1.21           N  
ATOM    910  CA  GLY A  60       2.547  10.506 -26.972  1.00  1.21           C  
ATOM    911  C   GLY A  60       3.002  11.286 -25.735  1.00  1.21           C  
ATOM    912  O   GLY A  60       3.770  10.744 -24.939  1.00  1.21           O  
ATOM    913  H   GLY A  60       0.689  10.957 -27.889  1.00  1.21           H  
ATOM    914 1HA  GLY A  60       2.023   9.612 -26.634  1.00  1.21           H  
ATOM    915 2HA  GLY A  60       3.426  10.158 -27.510  1.00  1.21           H  
ATOM    916  N   ASP A  61       2.575  12.544 -25.580  1.00  0.97           N  
ATOM    917  CA  ASP A  61       3.052  13.368 -24.461  1.00  0.97           C  
ATOM    918  C   ASP A  61       2.061  13.738 -23.356  1.00  0.97           C  
ATOM    919  O   ASP A  61       2.418  14.547 -22.503  1.00  0.97           O  
ATOM    920  CB  ASP A  61       3.642  14.688 -24.986  1.00  0.97           C  
ATOM    921  CG  ASP A  61       4.929  14.543 -25.823  1.00  0.97           C  
ATOM    922  OD1 ASP A  61       5.789  13.785 -25.438  1.00  0.97           O  
ATOM    923  OD2 ASP A  61       5.051  15.226 -26.816  1.00  0.97           O  
ATOM    924  H   ASP A  61       1.909  12.943 -26.254  1.00  0.97           H  
ATOM    925  HA  ASP A  61       3.861  12.817 -23.981  1.00  0.97           H  
ATOM    926 1HB  ASP A  61       2.889  15.182 -25.609  1.00  0.97           H  
ATOM    927 2HB  ASP A  61       3.850  15.348 -24.144  1.00  0.97           H  
ATOM    928  N   THR A  62       0.862  13.168 -23.306  1.00  0.80           N  
ATOM    929  CA  THR A  62      -0.079  13.623 -22.273  1.00  0.80           C  
ATOM    930  C   THR A  62       0.394  13.389 -20.845  1.00  0.80           C  
ATOM    931  O   THR A  62       0.239  14.264 -19.992  1.00  0.80           O  
ATOM    932  CB  THR A  62      -1.465  12.997 -22.400  1.00  0.80           C  
ATOM    933  OG1 THR A  62      -2.047  13.348 -23.657  1.00  0.80           O  
ATOM    934  CG2 THR A  62      -2.345  13.544 -21.267  1.00  0.80           C  
ATOM    935  H   THR A  62       0.592  12.476 -23.988  1.00  0.80           H  
ATOM    936  HA  THR A  62      -0.202  14.698 -22.398  1.00  0.80           H  
ATOM    937  HB  THR A  62      -1.390  11.915 -22.327  1.00  0.80           H  
ATOM    938  HG1 THR A  62      -1.922  14.288 -23.823  1.00  0.80           H  
ATOM    939 1HG2 THR A  62      -3.333  13.124 -21.342  1.00  0.80           H  
ATOM    940 2HG2 THR A  62      -1.911  13.280 -20.302  1.00  0.80           H  
ATOM    941 3HG2 THR A  62      -2.406  14.627 -21.345  1.00  0.80           H  
ATOM    942  N   GLY A  63       0.955  12.216 -20.563  1.00  0.71           N  
ATOM    943  CA  GLY A  63       1.422  11.910 -19.218  1.00  0.71           C  
ATOM    944  C   GLY A  63       2.482  12.929 -18.844  1.00  0.71           C  
ATOM    945  O   GLY A  63       2.440  13.527 -17.773  1.00  0.71           O  
ATOM    946  H   GLY A  63       1.127  11.537 -21.297  1.00  0.71           H  
ATOM    947 1HA  GLY A  63       0.592  11.947 -18.512  1.00  0.71           H  
ATOM    948 2HA  GLY A  63       1.845  10.905 -19.195  1.00  0.71           H  
ATOM    949  N   THR A  64       3.428  13.134 -19.754  1.00  0.66           N  
ATOM    950  CA  THR A  64       4.510  14.084 -19.525  1.00  0.66           C  
ATOM    951  C   THR A  64       4.013  15.529 -19.358  1.00  0.66           C  
ATOM    952  O   THR A  64       4.479  16.244 -18.463  1.00  0.66           O  
ATOM    953  CB  THR A  64       5.549  14.022 -20.660  1.00  0.66           C  
ATOM    954  OG1 THR A  64       6.188  12.718 -20.684  1.00  0.66           O  
ATOM    955  CG2 THR A  64       6.587  15.088 -20.444  1.00  0.66           C  
ATOM    956  H   THR A  64       3.380  12.583 -20.610  1.00  0.66           H  
ATOM    957  HA  THR A  64       5.020  13.802 -18.608  1.00  0.66           H  
ATOM    958  HB  THR A  64       5.049  14.188 -21.618  1.00  0.66           H  
ATOM    959  HG1 THR A  64       6.808  12.688 -21.425  1.00  0.66           H  
ATOM    960 1HG2 THR A  64       7.319  15.053 -21.250  1.00  0.66           H  
ATOM    961 2HG2 THR A  64       6.102  16.063 -20.436  1.00  0.66           H  
ATOM    962 3HG2 THR A  64       7.088  14.923 -19.489  1.00  0.66           H  
ATOM    963  N   ASN A  65       3.072  15.970 -20.196  1.00  0.64           N  
ATOM    964  CA  ASN A  65       2.569  17.337 -20.110  1.00  0.64           C  
ATOM    965  C   ASN A  65       1.913  17.556 -18.751  1.00  0.64           C  
ATOM    966  O   ASN A  65       2.159  18.569 -18.082  1.00  0.64           O  
ATOM    967  CB  ASN A  65       1.577  17.599 -21.227  1.00  0.64           C  
ATOM    968  CG  ASN A  65       2.237  17.682 -22.576  1.00  0.64           C  
ATOM    969  OD1 ASN A  65       3.457  17.874 -22.681  1.00  0.64           O  
ATOM    970  ND2 ASN A  65       1.456  17.545 -23.618  1.00  0.64           N  
ATOM    971  H   ASN A  65       2.716  15.351 -20.920  1.00  0.64           H  
ATOM    972  HA  ASN A  65       3.406  18.030 -20.189  1.00  0.64           H  
ATOM    973 1HB  ASN A  65       0.841  16.793 -21.248  1.00  0.64           H  
ATOM    974 2HB  ASN A  65       1.042  18.529 -21.035  1.00  0.64           H  
ATOM    975 1HD2 ASN A  65       1.841  17.602 -24.541  1.00  0.64           H  
ATOM    976 2HD2 ASN A  65       0.482  17.385 -23.500  1.00  0.64           H  
ATOM    977  N   MET A  66       1.117  16.573 -18.323  1.00  0.63           N  
ATOM    978  CA  MET A  66       0.497  16.588 -17.008  1.00  0.63           C  
ATOM    979  C   MET A  66       1.564  16.571 -15.915  1.00  0.63           C  
ATOM    980  O   MET A  66       1.487  17.340 -14.966  1.00  0.63           O  
ATOM    981  CB  MET A  66      -0.463  15.422 -16.893  1.00  0.63           C  
ATOM    982  CG  MET A  66      -1.788  15.556 -17.650  1.00  0.63           C  
ATOM    983  SD  MET A  66      -2.931  16.707 -16.847  1.00  0.63           S  
ATOM    984  CE  MET A  66      -3.455  15.664 -15.448  1.00  0.63           C  
ATOM    985  H   MET A  66       0.938  15.770 -18.928  1.00  0.63           H  
ATOM    986  HA  MET A  66      -0.069  17.510 -16.904  1.00  0.63           H  
ATOM    987 1HB  MET A  66       0.037  14.536 -17.285  1.00  0.63           H  
ATOM    988 2HB  MET A  66      -0.696  15.269 -15.845  1.00  0.63           H  
ATOM    989 1HG  MET A  66      -1.583  15.919 -18.660  1.00  0.63           H  
ATOM    990 2HG  MET A  66      -2.266  14.582 -17.730  1.00  0.63           H  
ATOM    991 1HE  MET A  66      -4.171  16.204 -14.835  1.00  0.63           H  
ATOM    992 2HE  MET A  66      -3.931  14.758 -15.830  1.00  0.63           H  
ATOM    993 3HE  MET A  66      -2.590  15.392 -14.841  1.00  0.63           H  
ATOM    994  N   LEU A  67       2.599  15.747 -16.048  1.00  0.62           N  
ATOM    995  CA  LEU A  67       3.625  15.736 -15.016  1.00  0.62           C  
ATOM    996  C   LEU A  67       4.266  17.093 -14.863  1.00  0.62           C  
ATOM    997  O   LEU A  67       4.463  17.563 -13.749  1.00  0.62           O  
ATOM    998  CB  LEU A  67       4.717  14.719 -15.256  1.00  0.62           C  
ATOM    999  CG  LEU A  67       5.796  14.768 -14.167  1.00  0.62           C  
ATOM   1000  CD1 LEU A  67       5.141  14.447 -12.809  1.00  0.62           C  
ATOM   1001  CD2 LEU A  67       6.911  13.809 -14.491  1.00  0.62           C  
ATOM   1002  H   LEU A  67       2.659  15.105 -16.837  1.00  0.62           H  
ATOM   1003  HA  LEU A  67       3.157  15.481 -14.074  1.00  0.62           H  
ATOM   1004 1HB  LEU A  67       4.272  13.738 -15.262  1.00  0.62           H  
ATOM   1005 2HB  LEU A  67       5.179  14.907 -16.224  1.00  0.62           H  
ATOM   1006  HG  LEU A  67       6.208  15.777 -14.114  1.00  0.62           H  
ATOM   1007 1HD1 LEU A  67       5.898  14.503 -12.022  1.00  0.62           H  
ATOM   1008 2HD1 LEU A  67       4.356  15.173 -12.601  1.00  0.62           H  
ATOM   1009 3HD1 LEU A  67       4.716  13.458 -12.833  1.00  0.62           H  
ATOM   1010 1HD2 LEU A  67       7.673  13.876 -13.709  1.00  0.62           H  
ATOM   1011 2HD2 LEU A  67       6.528  12.809 -14.538  1.00  0.62           H  
ATOM   1012 3HD2 LEU A  67       7.352  14.080 -15.450  1.00  0.62           H  
ATOM   1013  N   HIS A  68       4.614  17.727 -15.977  1.00  0.62           N  
ATOM   1014  CA  HIS A  68       5.265  19.026 -15.901  1.00  0.62           C  
ATOM   1015  C   HIS A  68       4.320  20.058 -15.282  1.00  0.62           C  
ATOM   1016  O   HIS A  68       4.741  20.905 -14.481  1.00  0.62           O  
ATOM   1017  CB  HIS A  68       5.740  19.450 -17.289  1.00  0.62           C  
ATOM   1018  CG  HIS A  68       6.891  18.605 -17.778  1.00  0.62           C  
ATOM   1019  ND1 HIS A  68       7.335  18.636 -19.083  1.00  0.62           N  
ATOM   1020  CD2 HIS A  68       7.669  17.696 -17.135  1.00  0.62           C  
ATOM   1021  CE1 HIS A  68       8.346  17.792 -19.220  1.00  0.62           C  
ATOM   1022  NE2 HIS A  68       8.566  17.208 -18.056  1.00  0.62           N  
ATOM   1023  H   HIS A  68       4.437  17.293 -16.883  1.00  0.62           H  
ATOM   1024  HA  HIS A  68       6.142  18.954 -15.260  1.00  0.62           H  
ATOM   1025 1HB  HIS A  68       4.915  19.346 -18.001  1.00  0.62           H  
ATOM   1026 2HB  HIS A  68       6.038  20.499 -17.282  1.00  0.62           H  
ATOM   1027  HD1 HIS A  68       6.780  18.945 -19.854  1.00  0.62           H  
ATOM   1028  HD2 HIS A  68       7.687  17.332 -16.102  1.00  0.62           H  
ATOM   1029  HE1 HIS A  68       8.838  17.668 -20.182  1.00  0.62           H  
ATOM   1030  N   THR A  69       3.027  19.944 -15.594  1.00  0.62           N  
ATOM   1031  CA  THR A  69       2.003  20.813 -15.038  1.00  0.62           C  
ATOM   1032  C   THR A  69       2.055  20.681 -13.512  1.00  0.62           C  
ATOM   1033  O   THR A  69       2.073  21.671 -12.771  1.00  0.62           O  
ATOM   1034  CB  THR A  69       0.609  20.352 -15.541  1.00  0.62           C  
ATOM   1035  OG1 THR A  69       0.573  20.389 -16.960  1.00  0.62           O  
ATOM   1036  CG2 THR A  69      -0.456  21.207 -15.027  1.00  0.62           C  
ATOM   1037  H   THR A  69       2.740  19.245 -16.282  1.00  0.62           H  
ATOM   1038  HA  THR A  69       2.190  21.848 -15.312  1.00  0.62           H  
ATOM   1039  HB  THR A  69       0.406  19.365 -15.206  1.00  0.62           H  
ATOM   1040  HG1 THR A  69       1.321  19.856 -17.312  1.00  0.62           H  
ATOM   1041 1HG2 THR A  69      -1.416  20.860 -15.389  1.00  0.62           H  
ATOM   1042 2HG2 THR A  69      -0.445  21.176 -13.941  1.00  0.62           H  
ATOM   1043 3HG2 THR A  69      -0.287  22.210 -15.371  1.00  0.62           H  
ATOM   1044  N   LEU A  70       2.094  19.432 -13.058  1.00  0.62           N  
ATOM   1045  CA  LEU A  70       2.092  19.096 -11.650  1.00  0.62           C  
ATOM   1046  C   LEU A  70       3.384  19.502 -10.943  1.00  0.62           C  
ATOM   1047  O   LEU A  70       3.342  20.028  -9.832  1.00  0.62           O  
ATOM   1048  CB  LEU A  70       1.882  17.594 -11.552  1.00  0.62           C  
ATOM   1049  CG  LEU A  70       0.532  17.102 -12.022  1.00  0.62           C  
ATOM   1050  CD1 LEU A  70       0.598  15.670 -12.172  1.00  0.62           C  
ATOM   1051  CD2 LEU A  70      -0.504  17.462 -11.045  1.00  0.62           C  
ATOM   1052  H   LEU A  70       2.083  18.671 -13.739  1.00  0.62           H  
ATOM   1053  HA  LEU A  70       1.261  19.614 -11.185  1.00  0.62           H  
ATOM   1054 1HB  LEU A  70       2.640  17.088 -12.131  1.00  0.62           H  
ATOM   1055 2HB  LEU A  70       1.983  17.298 -10.512  1.00  0.62           H  
ATOM   1056  HG  LEU A  70       0.285  17.538 -12.971  1.00  0.62           H  
ATOM   1057 1HD1 LEU A  70      -0.352  15.313 -12.536  1.00  0.62           H  
ATOM   1058 2HD1 LEU A  70       1.351  15.427 -12.881  1.00  0.62           H  
ATOM   1059 3HD1 LEU A  70       0.842  15.218 -11.215  1.00  0.62           H  
ATOM   1060 1HD2 LEU A  70      -1.450  17.091 -11.382  1.00  0.62           H  
ATOM   1061 2HD2 LEU A  70      -0.266  17.027 -10.073  1.00  0.62           H  
ATOM   1062 3HD2 LEU A  70      -0.543  18.520 -10.974  1.00  0.62           H  
ATOM   1063  N   GLU A  71       4.538  19.298 -11.579  1.00  0.62           N  
ATOM   1064  CA  GLU A  71       5.784  19.680 -10.929  1.00  0.62           C  
ATOM   1065  C   GLU A  71       5.862  21.189 -10.747  1.00  0.62           C  
ATOM   1066  O   GLU A  71       6.312  21.670  -9.705  1.00  0.62           O  
ATOM   1067  CB  GLU A  71       7.007  19.161 -11.692  1.00  0.62           C  
ATOM   1068  CG  GLU A  71       7.207  17.644 -11.600  1.00  0.62           C  
ATOM   1069  CD  GLU A  71       8.403  17.140 -12.378  1.00  0.62           C  
ATOM   1070  OE1 GLU A  71       8.948  17.887 -13.158  1.00  0.62           O  
ATOM   1071  OE2 GLU A  71       8.783  16.013 -12.170  1.00  0.62           O  
ATOM   1072  H   GLU A  71       4.545  18.855 -12.492  1.00  0.62           H  
ATOM   1073  HA  GLU A  71       5.800  19.222  -9.939  1.00  0.62           H  
ATOM   1074 1HB  GLU A  71       6.908  19.421 -12.748  1.00  0.62           H  
ATOM   1075 2HB  GLU A  71       7.907  19.647 -11.314  1.00  0.62           H  
ATOM   1076 1HG  GLU A  71       7.336  17.375 -10.554  1.00  0.62           H  
ATOM   1077 2HG  GLU A  71       6.307  17.154 -11.956  1.00  0.62           H  
ATOM   1078  N   ALA A  72       5.408  21.950 -11.745  1.00  0.62           N  
ATOM   1079  CA  ALA A  72       5.417  23.402 -11.612  1.00  0.62           C  
ATOM   1080  C   ALA A  72       4.483  23.828 -10.488  1.00  0.62           C  
ATOM   1081  O   ALA A  72       4.810  24.718  -9.696  1.00  0.62           O  
ATOM   1082  CB  ALA A  72       5.019  24.043 -12.916  1.00  0.62           C  
ATOM   1083  H   ALA A  72       5.058  21.522 -12.605  1.00  0.62           H  
ATOM   1084  HA  ALA A  72       6.421  23.717 -11.347  1.00  0.62           H  
ATOM   1085 1HB  ALA A  72       5.031  25.128 -12.825  1.00  0.62           H  
ATOM   1086 2HB  ALA A  72       5.711  23.735 -13.700  1.00  0.62           H  
ATOM   1087 3HB  ALA A  72       4.016  23.708 -13.166  1.00  0.62           H  
ATOM   1088  N   ALA A  73       3.324  23.175 -10.395  1.00  0.63           N  
ATOM   1089  CA  ALA A  73       2.360  23.460  -9.346  1.00  0.63           C  
ATOM   1090  C   ALA A  73       2.981  23.182  -7.983  1.00  0.63           C  
ATOM   1091  O   ALA A  73       2.856  23.982  -7.052  1.00  0.63           O  
ATOM   1092  CB  ALA A  73       1.126  22.655  -9.614  1.00  0.63           C  
ATOM   1093  H   ALA A  73       3.078  22.471 -11.098  1.00  0.63           H  
ATOM   1094  HA  ALA A  73       2.091  24.501  -9.366  1.00  0.63           H  
ATOM   1095 1HB  ALA A  73       0.376  22.832  -8.871  1.00  0.63           H  
ATOM   1096 2HB  ALA A  73       0.748  22.918 -10.578  1.00  0.63           H  
ATOM   1097 3HB  ALA A  73       1.403  21.635  -9.627  1.00  0.63           H  
ATOM   1098  N   ARG A  74       3.733  22.086  -7.901  1.00  0.63           N  
ATOM   1099  CA  ARG A  74       4.431  21.730  -6.684  1.00  0.63           C  
ATOM   1100  C   ARG A  74       5.432  22.829  -6.306  1.00  0.63           C  
ATOM   1101  O   ARG A  74       5.495  23.251  -5.148  1.00  0.63           O  
ATOM   1102  CB  ARG A  74       5.144  20.399  -6.851  1.00  0.63           C  
ATOM   1103  CG  ARG A  74       5.831  19.898  -5.625  1.00  0.63           C  
ATOM   1104  CD  ARG A  74       6.587  18.643  -5.895  1.00  0.63           C  
ATOM   1105  NE  ARG A  74       7.710  18.871  -6.809  1.00  0.63           N  
ATOM   1106  CZ  ARG A  74       8.356  17.907  -7.501  1.00  0.63           C  
ATOM   1107  NH1 ARG A  74       7.998  16.651  -7.375  1.00  0.63           N  
ATOM   1108  NH2 ARG A  74       9.355  18.222  -8.309  1.00  0.63           N  
ATOM   1109  H   ARG A  74       3.786  21.457  -8.700  1.00  0.63           H  
ATOM   1110  HA  ARG A  74       3.701  21.634  -5.891  1.00  0.63           H  
ATOM   1111 1HB  ARG A  74       4.431  19.643  -7.172  1.00  0.63           H  
ATOM   1112 2HB  ARG A  74       5.897  20.479  -7.623  1.00  0.63           H  
ATOM   1113 1HG  ARG A  74       6.520  20.651  -5.247  1.00  0.63           H  
ATOM   1114 2HG  ARG A  74       5.076  19.699  -4.885  1.00  0.63           H  
ATOM   1115 1HD  ARG A  74       6.975  18.244  -4.960  1.00  0.63           H  
ATOM   1116 2HD  ARG A  74       5.918  17.915  -6.351  1.00  0.63           H  
ATOM   1117  HE  ARG A  74       8.022  19.829  -6.933  1.00  0.63           H  
ATOM   1118 1HH1 ARG A  74       7.244  16.402  -6.754  1.00  0.63           H  
ATOM   1119 2HH1 ARG A  74       8.484  15.934  -7.898  1.00  0.63           H  
ATOM   1120 1HH2 ARG A  74       9.640  19.183  -8.412  1.00  0.63           H  
ATOM   1121 2HH2 ARG A  74       9.831  17.496  -8.830  1.00  0.63           H  
ATOM   1122  N   ARG A  75       6.200  23.313  -7.289  1.00  0.64           N  
ATOM   1123  CA  ARG A  75       7.183  24.354  -7.018  1.00  0.64           C  
ATOM   1124  C   ARG A  75       6.505  25.612  -6.491  1.00  0.64           C  
ATOM   1125  O   ARG A  75       6.997  26.241  -5.558  1.00  0.64           O  
ATOM   1126  CB  ARG A  75       8.007  24.698  -8.256  1.00  0.64           C  
ATOM   1127  CG  ARG A  75       9.006  23.616  -8.687  1.00  0.64           C  
ATOM   1128  CD  ARG A  75      10.014  24.110  -9.695  1.00  0.64           C  
ATOM   1129  NE  ARG A  75       9.425  24.496 -10.981  1.00  0.64           N  
ATOM   1130  CZ  ARG A  75       9.206  23.652 -12.018  1.00  0.64           C  
ATOM   1131  NH1 ARG A  75       9.500  22.379 -11.909  1.00  0.64           N  
ATOM   1132  NH2 ARG A  75       8.696  24.112 -13.151  1.00  0.64           N  
ATOM   1133  H   ARG A  75       6.114  22.927  -8.231  1.00  0.64           H  
ATOM   1134  HA  ARG A  75       7.868  23.985  -6.250  1.00  0.64           H  
ATOM   1135 1HB  ARG A  75       7.332  24.871  -9.095  1.00  0.64           H  
ATOM   1136 2HB  ARG A  75       8.557  25.625  -8.088  1.00  0.64           H  
ATOM   1137 1HG  ARG A  75       9.542  23.266  -7.807  1.00  0.64           H  
ATOM   1138 2HG  ARG A  75       8.464  22.786  -9.129  1.00  0.64           H  
ATOM   1139 1HD  ARG A  75      10.522  24.980  -9.284  1.00  0.64           H  
ATOM   1140 2HD  ARG A  75      10.741  23.323  -9.879  1.00  0.64           H  
ATOM   1141  HE  ARG A  75       9.182  25.468 -11.113  1.00  0.64           H  
ATOM   1142 1HH1 ARG A  75       9.888  22.021 -11.049  1.00  0.64           H  
ATOM   1143 2HH1 ARG A  75       9.330  21.751 -12.685  1.00  0.64           H  
ATOM   1144 1HH2 ARG A  75       8.475  25.094 -13.244  1.00  0.64           H  
ATOM   1145 2HH2 ARG A  75       8.538  23.480 -13.924  1.00  0.64           H  
ATOM   1146  N   GLU A  76       5.360  25.974  -7.067  1.00  0.65           N  
ATOM   1147  CA  GLU A  76       4.642  27.126  -6.544  1.00  0.65           C  
ATOM   1148  C   GLU A  76       4.147  26.882  -5.115  1.00  0.65           C  
ATOM   1149  O   GLU A  76       4.140  27.815  -4.315  1.00  0.65           O  
ATOM   1150  CB  GLU A  76       3.522  27.571  -7.483  1.00  0.65           C  
ATOM   1151  CG  GLU A  76       4.015  28.212  -8.802  1.00  0.65           C  
ATOM   1152  CD  GLU A  76       4.829  29.480  -8.619  1.00  0.65           C  
ATOM   1153  OE1 GLU A  76       4.370  30.372  -7.943  1.00  0.65           O  
ATOM   1154  OE2 GLU A  76       5.903  29.559  -9.172  1.00  0.65           O  
ATOM   1155  H   GLU A  76       4.994  25.444  -7.861  1.00  0.65           H  
ATOM   1156  HA  GLU A  76       5.347  27.957  -6.503  1.00  0.65           H  
ATOM   1157 1HB  GLU A  76       2.896  26.711  -7.734  1.00  0.65           H  
ATOM   1158 2HB  GLU A  76       2.899  28.302  -6.989  1.00  0.65           H  
ATOM   1159 1HG  GLU A  76       4.603  27.481  -9.357  1.00  0.65           H  
ATOM   1160 2HG  GLU A  76       3.145  28.467  -9.387  1.00  0.65           H  
ATOM   1161  N   LEU A  77       3.796  25.643  -4.739  1.00  0.67           N  
ATOM   1162  CA  LEU A  77       3.365  25.417  -3.352  1.00  0.67           C  
ATOM   1163  C   LEU A  77       4.457  25.792  -2.374  1.00  0.67           C  
ATOM   1164  O   LEU A  77       4.198  26.405  -1.343  1.00  0.67           O  
ATOM   1165  CB  LEU A  77       3.073  23.953  -3.066  1.00  0.67           C  
ATOM   1166  CG  LEU A  77       1.904  23.379  -3.667  1.00  0.67           C  
ATOM   1167  CD1 LEU A  77       1.941  21.880  -3.413  1.00  0.67           C  
ATOM   1168  CD2 LEU A  77       0.704  24.038  -3.030  1.00  0.67           C  
ATOM   1169  H   LEU A  77       3.783  24.884  -5.425  1.00  0.67           H  
ATOM   1170  HA  LEU A  77       2.482  26.020  -3.156  1.00  0.67           H  
ATOM   1171 1HB  LEU A  77       3.924  23.360  -3.359  1.00  0.67           H  
ATOM   1172 2HB  LEU A  77       2.960  23.842  -1.990  1.00  0.67           H  
ATOM   1173  HG  LEU A  77       1.896  23.544  -4.742  1.00  0.67           H  
ATOM   1174 1HD1 LEU A  77       1.085  21.435  -3.827  1.00  0.67           H  
ATOM   1175 2HD1 LEU A  77       2.823  21.450  -3.860  1.00  0.67           H  
ATOM   1176 3HD1 LEU A  77       1.963  21.689  -2.366  1.00  0.67           H  
ATOM   1177 1HD2 LEU A  77      -0.207  23.622  -3.408  1.00  0.67           H  
ATOM   1178 2HD2 LEU A  77       0.758  23.867  -1.969  1.00  0.67           H  
ATOM   1179 3HD2 LEU A  77       0.717  25.111  -3.226  1.00  0.67           H  
ATOM   1180  N   ASP A  78       5.696  25.494  -2.724  1.00  0.69           N  
ATOM   1181  CA  ASP A  78       6.818  25.826  -1.850  1.00  0.69           C  
ATOM   1182  C   ASP A  78       7.040  27.335  -1.681  1.00  0.69           C  
ATOM   1183  O   ASP A  78       7.788  27.761  -0.796  1.00  0.69           O  
ATOM   1184  CB  ASP A  78       8.087  25.110  -2.296  1.00  0.69           C  
ATOM   1185  CG  ASP A  78       8.016  23.618  -1.927  1.00  0.69           C  
ATOM   1186  OD1 ASP A  78       7.130  23.280  -1.154  1.00  0.69           O  
ATOM   1187  OD2 ASP A  78       8.829  22.847  -2.378  1.00  0.69           O  
ATOM   1188  H   ASP A  78       5.845  24.991  -3.606  1.00  0.69           H  
ATOM   1189  HA  ASP A  78       6.582  25.433  -0.863  1.00  0.69           H  
ATOM   1190 1HB  ASP A  78       8.198  25.209  -3.382  1.00  0.69           H  
ATOM   1191 2HB  ASP A  78       8.956  25.567  -1.826  1.00  0.69           H  
ATOM   1192  N   LEU A  79       6.447  28.134  -2.565  1.00  0.72           N  
ATOM   1193  CA  LEU A  79       6.547  29.577  -2.523  1.00  0.72           C  
ATOM   1194  C   LEU A  79       5.238  30.182  -1.984  1.00  0.72           C  
ATOM   1195  O   LEU A  79       5.093  31.405  -1.893  1.00  0.72           O  
ATOM   1196  CB  LEU A  79       6.813  30.082  -3.943  1.00  0.72           C  
ATOM   1197  CG  LEU A  79       8.083  29.516  -4.600  1.00  0.72           C  
ATOM   1198  CD1 LEU A  79       8.183  30.029  -6.031  1.00  0.72           C  
ATOM   1199  CD2 LEU A  79       9.297  29.903  -3.776  1.00  0.72           C  
ATOM   1200  H   LEU A  79       5.835  27.741  -3.274  1.00  0.72           H  
ATOM   1201  HA  LEU A  79       7.366  29.858  -1.866  1.00  0.72           H  
ATOM   1202 1HB  LEU A  79       5.962  29.802  -4.571  1.00  0.72           H  
ATOM   1203 2HB  LEU A  79       6.890  31.166  -3.925  1.00  0.72           H  
ATOM   1204  HG  LEU A  79       8.011  28.428  -4.644  1.00  0.72           H  
ATOM   1205 1HD1 LEU A  79       9.070  29.614  -6.507  1.00  0.72           H  
ATOM   1206 2HD1 LEU A  79       7.293  29.720  -6.593  1.00  0.72           H  
ATOM   1207 3HD1 LEU A  79       8.248  31.115  -6.028  1.00  0.72           H  
ATOM   1208 1HD2 LEU A  79      10.195  29.491  -4.238  1.00  0.72           H  
ATOM   1209 2HD2 LEU A  79       9.378  30.989  -3.730  1.00  0.72           H  
ATOM   1210 3HD2 LEU A  79       9.193  29.503  -2.765  1.00  0.72           H  
ATOM   1211  N   ALA A  80       4.260  29.318  -1.699  1.00  0.75           N  
ATOM   1212  CA  ALA A  80       2.923  29.723  -1.290  1.00  0.75           C  
ATOM   1213  C   ALA A  80       2.822  30.045   0.179  1.00  0.75           C  
ATOM   1214  O   ALA A  80       3.506  29.465   1.024  1.00  0.75           O  
ATOM   1215  CB  ALA A  80       1.911  28.620  -1.596  1.00  0.75           C  
ATOM   1216  H   ALA A  80       4.439  28.319  -1.752  1.00  0.75           H  
ATOM   1217  HA  ALA A  80       2.662  30.617  -1.856  1.00  0.75           H  
ATOM   1218 1HB  ALA A  80       0.911  28.939  -1.325  1.00  0.75           H  
ATOM   1219 2HB  ALA A  80       1.951  28.395  -2.646  1.00  0.75           H  
ATOM   1220 3HB  ALA A  80       2.159  27.732  -1.029  1.00  0.75           H  
ATOM   1221  N   ASP A  81       1.873  30.894   0.514  1.00  0.78           N  
ATOM   1222  CA  ASP A  81       1.597  31.106   1.911  1.00  0.78           C  
ATOM   1223  C   ASP A  81       0.732  29.974   2.393  1.00  0.78           C  
ATOM   1224  O   ASP A  81      -0.497  30.078   2.438  1.00  0.78           O  
ATOM   1225  CB  ASP A  81       0.888  32.433   2.156  1.00  0.78           C  
ATOM   1226  CG  ASP A  81       0.629  32.693   3.641  1.00  0.78           C  
ATOM   1227  OD1 ASP A  81       0.695  31.749   4.437  1.00  0.78           O  
ATOM   1228  OD2 ASP A  81       0.356  33.821   3.978  1.00  0.78           O  
ATOM   1229  H   ASP A  81       1.350  31.377  -0.194  1.00  0.78           H  
ATOM   1230  HA  ASP A  81       2.534  31.094   2.467  1.00  0.78           H  
ATOM   1231 1HB  ASP A  81       1.483  33.252   1.748  1.00  0.78           H  
ATOM   1232 2HB  ASP A  81      -0.071  32.432   1.643  1.00  0.78           H  
ATOM   1233  N   THR A  82       1.402  28.926   2.839  1.00  0.79           N  
ATOM   1234  CA  THR A  82       0.746  27.702   3.244  1.00  0.79           C  
ATOM   1235  C   THR A  82       0.017  27.805   4.584  1.00  0.79           C  
ATOM   1236  O   THR A  82      -0.430  26.795   5.110  1.00  0.79           O  
ATOM   1237  CB  THR A  82       1.731  26.513   3.255  1.00  0.79           C  
ATOM   1238  OG1 THR A  82       2.812  26.794   4.148  1.00  0.79           O  
ATOM   1239  CG2 THR A  82       2.284  26.235   1.838  1.00  0.79           C  
ATOM   1240  H   THR A  82       2.417  28.970   2.752  1.00  0.79           H  
ATOM   1241  HA  THR A  82      -0.006  27.479   2.497  1.00  0.79           H  
ATOM   1242  HB  THR A  82       1.205  25.627   3.606  1.00  0.79           H  
ATOM   1243  HG1 THR A  82       2.467  26.909   5.039  1.00  0.79           H  
ATOM   1244 1HG2 THR A  82       2.969  25.387   1.871  1.00  0.79           H  
ATOM   1245 2HG2 THR A  82       1.476  26.008   1.163  1.00  0.79           H  
ATOM   1246 3HG2 THR A  82       2.818  27.106   1.475  1.00  0.79           H  
ATOM   1247  N   SER A  83      -0.089  29.007   5.175  1.00  0.79           N  
ATOM   1248  CA  SER A  83      -0.911  29.120   6.373  1.00  0.79           C  
ATOM   1249  C   SER A  83      -2.390  29.310   5.971  1.00  0.79           C  
ATOM   1250  O   SER A  83      -3.287  29.253   6.826  1.00  0.79           O  
ATOM   1251  CB  SER A  83      -0.459  30.265   7.270  1.00  0.79           C  
ATOM   1252  OG  SER A  83      -0.744  31.518   6.716  1.00  0.79           O  
ATOM   1253  H   SER A  83       0.323  29.857   4.762  1.00  0.79           H  
ATOM   1254  HA  SER A  83      -0.827  28.195   6.941  1.00  0.79           H  
ATOM   1255 1HB  SER A  83      -0.945  30.176   8.238  1.00  0.79           H  
ATOM   1256 2HB  SER A  83       0.612  30.183   7.433  1.00  0.79           H  
ATOM   1257  HG  SER A  83      -0.152  31.621   5.935  1.00  0.79           H  
ATOM   1258  N   ARG A  84      -2.647  29.554   4.669  1.00  0.78           N  
ATOM   1259  CA  ARG A  84      -3.997  29.805   4.153  1.00  0.78           C  
ATOM   1260  C   ARG A  84      -4.369  28.868   3.011  1.00  0.78           C  
ATOM   1261  O   ARG A  84      -3.553  28.586   2.126  1.00  0.78           O  
ATOM   1262  CB  ARG A  84      -4.097  31.220   3.642  1.00  0.78           C  
ATOM   1263  CG  ARG A  84      -3.956  32.327   4.664  1.00  0.78           C  
ATOM   1264  CD  ARG A  84      -3.870  33.629   3.964  1.00  0.78           C  
ATOM   1265  NE  ARG A  84      -5.065  33.909   3.180  1.00  0.78           N  
ATOM   1266  CZ  ARG A  84      -6.166  34.566   3.608  1.00  0.78           C  
ATOM   1267  NH1 ARG A  84      -6.230  35.049   4.838  1.00  0.78           N  
ATOM   1268  NH2 ARG A  84      -7.180  34.732   2.772  1.00  0.78           N  
ATOM   1269  H   ARG A  84      -1.864  29.605   4.009  1.00  0.78           H  
ATOM   1270  HA  ARG A  84      -4.711  29.662   4.959  1.00  0.78           H  
ATOM   1271 1HB  ARG A  84      -3.336  31.382   2.873  1.00  0.78           H  
ATOM   1272 2HB  ARG A  84      -5.066  31.348   3.167  1.00  0.78           H  
ATOM   1273 1HG  ARG A  84      -4.819  32.335   5.325  1.00  0.78           H  
ATOM   1274 2HG  ARG A  84      -3.043  32.182   5.243  1.00  0.78           H  
ATOM   1275 1HD  ARG A  84      -3.746  34.423   4.697  1.00  0.78           H  
ATOM   1276 2HD  ARG A  84      -3.011  33.621   3.289  1.00  0.78           H  
ATOM   1277  HE  ARG A  84      -5.093  33.516   2.224  1.00  0.78           H  
ATOM   1278 1HH1 ARG A  84      -5.450  34.929   5.468  1.00  0.78           H  
ATOM   1279 2HH1 ARG A  84      -7.055  35.544   5.144  1.00  0.78           H  
ATOM   1280 1HH2 ARG A  84      -7.103  34.370   1.800  1.00  0.78           H  
ATOM   1281 2HH2 ARG A  84      -8.010  35.217   3.064  1.00  0.78           H  
ATOM   1282  N   MET A  85      -5.620  28.417   2.980  1.00  0.75           N  
ATOM   1283  CA  MET A  85      -6.016  27.486   1.940  1.00  0.75           C  
ATOM   1284  C   MET A  85      -6.043  28.070   0.557  1.00  0.75           C  
ATOM   1285  O   MET A  85      -5.831  27.358  -0.432  1.00  0.75           O  
ATOM   1286  CB  MET A  85      -7.371  26.912   2.207  1.00  0.75           C  
ATOM   1287  CG  MET A  85      -7.648  25.854   1.298  1.00  0.75           C  
ATOM   1288  SD  MET A  85      -6.500  24.594   1.442  1.00  0.75           S  
ATOM   1289  CE  MET A  85      -7.118  23.998   2.961  1.00  0.75           C  
ATOM   1290  H   MET A  85      -6.326  28.695   3.667  1.00  0.75           H  
ATOM   1291  HA  MET A  85      -5.294  26.672   1.927  1.00  0.75           H  
ATOM   1292 1HB  MET A  85      -7.459  26.562   3.232  1.00  0.75           H  
ATOM   1293 2HB  MET A  85      -8.129  27.679   2.037  1.00  0.75           H  
ATOM   1294 1HG  MET A  85      -8.625  25.458   1.491  1.00  0.75           H  
ATOM   1295 2HG  MET A  85      -7.589  26.241   0.292  1.00  0.75           H  
ATOM   1296 1HE  MET A  85      -6.552  23.136   3.302  1.00  0.75           H  
ATOM   1297 2HE  MET A  85      -7.066  24.780   3.708  1.00  0.75           H  
ATOM   1298 3HE  MET A  85      -8.136  23.730   2.803  1.00  0.75           H  
ATOM   1299  N   ASP A  86      -6.331  29.358   0.479  1.00  0.72           N  
ATOM   1300  CA  ASP A  86      -6.531  29.969  -0.810  1.00  0.72           C  
ATOM   1301  C   ASP A  86      -5.228  30.089  -1.540  1.00  0.72           C  
ATOM   1302  O   ASP A  86      -5.144  29.719  -2.704  1.00  0.72           O  
ATOM   1303  CB  ASP A  86      -7.161  31.344  -0.662  1.00  0.72           C  
ATOM   1304  CG  ASP A  86      -6.363  32.411   0.158  1.00  0.72           C  
ATOM   1305  OD1 ASP A  86      -5.432  32.087   0.870  1.00  0.72           O  
ATOM   1306  OD2 ASP A  86      -6.646  33.589  -0.024  1.00  0.72           O  
ATOM   1307  H   ASP A  86      -6.466  29.889   1.326  1.00  0.72           H  
ATOM   1308  HA  ASP A  86      -7.201  29.334  -1.394  1.00  0.72           H  
ATOM   1309 1HB  ASP A  86      -7.410  31.733  -1.636  1.00  0.72           H  
ATOM   1310 2HB  ASP A  86      -8.092  31.198  -0.121  1.00  0.72           H  
ATOM   1311  N   GLN A  87      -4.197  30.572  -0.869  1.00  0.69           N  
ATOM   1312  CA  GLN A  87      -2.915  30.703  -1.529  1.00  0.69           C  
ATOM   1313  C   GLN A  87      -2.369  29.337  -1.914  1.00  0.69           C  
ATOM   1314  O   GLN A  87      -1.719  29.209  -2.948  1.00  0.69           O  
ATOM   1315  CB  GLN A  87      -1.923  31.524  -0.733  1.00  0.69           C  
ATOM   1316  CG  GLN A  87      -0.646  31.824  -1.522  1.00  0.69           C  
ATOM   1317  CD  GLN A  87      -0.881  32.628  -2.826  1.00  0.69           C  
ATOM   1318  OE1 GLN A  87      -1.811  33.450  -2.958  1.00  0.69           O  
ATOM   1319  NE2 GLN A  87       0.003  32.399  -3.811  1.00  0.69           N  
ATOM   1320  H   GLN A  87      -4.343  30.890   0.091  1.00  0.69           H  
ATOM   1321  HA  GLN A  87      -3.082  31.251  -2.456  1.00  0.69           H  
ATOM   1322 1HB  GLN A  87      -2.384  32.462  -0.421  1.00  0.69           H  
ATOM   1323 2HB  GLN A  87      -1.650  30.976   0.176  1.00  0.69           H  
ATOM   1324 1HG  GLN A  87       0.005  32.422  -0.897  1.00  0.69           H  
ATOM   1325 2HG  GLN A  87      -0.176  30.889  -1.788  1.00  0.69           H  
ATOM   1326 1HE2 GLN A  87      -0.070  32.896  -4.679  1.00  0.69           H  
ATOM   1327 2HE2 GLN A  87       0.750  31.744  -3.679  1.00  0.69           H  
ATOM   1328  N   VAL A  88      -2.638  28.297  -1.117  1.00  0.66           N  
ATOM   1329  CA  VAL A  88      -2.181  26.977  -1.535  1.00  0.66           C  
ATOM   1330  C   VAL A  88      -2.855  26.589  -2.847  1.00  0.66           C  
ATOM   1331  O   VAL A  88      -2.191  26.242  -3.825  1.00  0.66           O  
ATOM   1332  CB  VAL A  88      -2.518  25.929  -0.454  1.00  0.66           C  
ATOM   1333  CG1 VAL A  88      -2.272  24.513  -0.940  1.00  0.66           C  
ATOM   1334  CG2 VAL A  88      -1.655  26.187   0.714  1.00  0.66           C  
ATOM   1335  H   VAL A  88      -3.145  28.415  -0.234  1.00  0.66           H  
ATOM   1336  HA  VAL A  88      -1.101  27.011  -1.682  1.00  0.66           H  
ATOM   1337  HB  VAL A  88      -3.571  26.015  -0.177  1.00  0.66           H  
ATOM   1338 1HG1 VAL A  88      -2.514  23.811  -0.142  1.00  0.66           H  
ATOM   1339 2HG1 VAL A  88      -2.896  24.301  -1.807  1.00  0.66           H  
ATOM   1340 3HG1 VAL A  88      -1.253  24.411  -1.199  1.00  0.66           H  
ATOM   1341 1HG2 VAL A  88      -1.870  25.472   1.492  1.00  0.66           H  
ATOM   1342 2HG2 VAL A  88      -0.627  26.090   0.406  1.00  0.66           H  
ATOM   1343 3HG2 VAL A  88      -1.838  27.193   1.077  1.00  0.66           H  
ATOM   1344  N   ALA A  89      -4.180  26.691  -2.881  1.00  0.64           N  
ATOM   1345  CA  ALA A  89      -4.918  26.334  -4.079  1.00  0.64           C  
ATOM   1346  C   ALA A  89      -4.570  27.232  -5.280  1.00  0.64           C  
ATOM   1347  O   ALA A  89      -4.466  26.742  -6.414  1.00  0.64           O  
ATOM   1348  CB  ALA A  89      -6.377  26.399  -3.754  1.00  0.64           C  
ATOM   1349  H   ALA A  89      -4.690  27.002  -2.052  1.00  0.64           H  
ATOM   1350  HA  ALA A  89      -4.661  25.314  -4.344  1.00  0.64           H  
ATOM   1351 1HB  ALA A  89      -6.952  26.092  -4.621  1.00  0.64           H  
ATOM   1352 2HB  ALA A  89      -6.578  25.733  -2.919  1.00  0.64           H  
ATOM   1353 3HB  ALA A  89      -6.618  27.420  -3.470  1.00  0.64           H  
ATOM   1354  N   ARG A  90      -4.376  28.537  -5.048  1.00  0.62           N  
ATOM   1355  CA  ARG A  90      -4.008  29.448  -6.123  1.00  0.62           C  
ATOM   1356  C   ARG A  90      -2.653  29.094  -6.675  1.00  0.62           C  
ATOM   1357  O   ARG A  90      -2.470  29.078  -7.890  1.00  0.62           O  
ATOM   1358  CB  ARG A  90      -3.987  30.910  -5.696  1.00  0.62           C  
ATOM   1359  CG  ARG A  90      -5.337  31.603  -5.509  1.00  0.62           C  
ATOM   1360  CD  ARG A  90      -5.150  33.099  -5.402  1.00  0.62           C  
ATOM   1361  NE  ARG A  90      -4.502  33.495  -4.155  1.00  0.62           N  
ATOM   1362  CZ  ARG A  90      -5.157  33.822  -3.029  1.00  0.62           C  
ATOM   1363  NH1 ARG A  90      -6.466  33.866  -2.974  1.00  0.62           N  
ATOM   1364  NH2 ARG A  90      -4.480  34.106  -1.956  1.00  0.62           N  
ATOM   1365  H   ARG A  90      -4.487  28.903  -4.109  1.00  0.62           H  
ATOM   1366  HA  ARG A  90      -4.741  29.346  -6.924  1.00  0.62           H  
ATOM   1367 1HB  ARG A  90      -3.449  30.989  -4.756  1.00  0.62           H  
ATOM   1368 2HB  ARG A  90      -3.435  31.477  -6.418  1.00  0.62           H  
ATOM   1369 1HG  ARG A  90      -5.974  31.399  -6.369  1.00  0.62           H  
ATOM   1370 2HG  ARG A  90      -5.819  31.245  -4.601  1.00  0.62           H  
ATOM   1371 1HD  ARG A  90      -4.533  33.444  -6.232  1.00  0.62           H  
ATOM   1372 2HD  ARG A  90      -6.120  33.590  -5.449  1.00  0.62           H  
ATOM   1373  HE  ARG A  90      -3.474  33.481  -4.088  1.00  0.62           H  
ATOM   1374 1HH1 ARG A  90      -7.024  33.651  -3.782  1.00  0.62           H  
ATOM   1375 2HH1 ARG A  90      -6.899  34.117  -2.067  1.00  0.62           H  
ATOM   1376 1HH2 ARG A  90      -3.458  34.051  -1.990  1.00  0.62           H  
ATOM   1377 2HH2 ARG A  90      -5.004  34.325  -1.099  1.00  0.62           H  
ATOM   1378  N   ALA A  91      -1.714  28.740  -5.789  1.00  0.61           N  
ATOM   1379  CA  ALA A  91      -0.388  28.355  -6.219  1.00  0.61           C  
ATOM   1380  C   ALA A  91      -0.471  27.159  -7.132  1.00  0.61           C  
ATOM   1381  O   ALA A  91       0.238  27.074  -8.138  1.00  0.61           O  
ATOM   1382  CB  ALA A  91       0.467  28.021  -5.021  1.00  0.61           C  
ATOM   1383  H   ALA A  91      -1.903  28.769  -4.785  1.00  0.61           H  
ATOM   1384  HA  ALA A  91       0.054  29.185  -6.769  1.00  0.61           H  
ATOM   1385 1HB  ALA A  91       1.454  27.743  -5.334  1.00  0.61           H  
ATOM   1386 2HB  ALA A  91       0.517  28.888  -4.378  1.00  0.61           H  
ATOM   1387 3HB  ALA A  91       0.021  27.196  -4.477  1.00  0.61           H  
ATOM   1388  N   LEU A  92      -1.372  26.232  -6.814  1.00  0.60           N  
ATOM   1389  CA  LEU A  92      -1.486  25.069  -7.655  1.00  0.60           C  
ATOM   1390  C   LEU A  92      -2.025  25.442  -9.024  1.00  0.60           C  
ATOM   1391  O   LEU A  92      -1.500  25.003 -10.052  1.00  0.60           O  
ATOM   1392  CB  LEU A  92      -2.405  24.044  -7.000  1.00  0.60           C  
ATOM   1393  CG  LEU A  92      -1.862  23.454  -5.775  1.00  0.60           C  
ATOM   1394  CD1 LEU A  92      -2.863  22.515  -5.139  1.00  0.60           C  
ATOM   1395  CD2 LEU A  92      -0.651  22.795  -6.145  1.00  0.60           C  
ATOM   1396  H   LEU A  92      -1.927  26.324  -5.960  1.00  0.60           H  
ATOM   1397  HA  LEU A  92      -0.496  24.638  -7.772  1.00  0.60           H  
ATOM   1398 1HB  LEU A  92      -3.364  24.502  -6.773  1.00  0.60           H  
ATOM   1399 2HB  LEU A  92      -2.557  23.234  -7.681  1.00  0.60           H  
ATOM   1400  HG  LEU A  92      -1.651  24.222  -5.054  1.00  0.60           H  
ATOM   1401 1HD1 LEU A  92      -2.425  22.086  -4.233  1.00  0.60           H  
ATOM   1402 2HD1 LEU A  92      -3.762  23.062  -4.882  1.00  0.60           H  
ATOM   1403 3HD1 LEU A  92      -3.109  21.722  -5.834  1.00  0.60           H  
ATOM   1404 1HD2 LEU A  92      -0.233  22.332  -5.296  1.00  0.60           H  
ATOM   1405 2HD2 LEU A  92      -0.894  22.070  -6.872  1.00  0.60           H  
ATOM   1406 3HD2 LEU A  92       0.056  23.504  -6.559  1.00  0.60           H  
ATOM   1407  N   ALA A  93      -3.033  26.314  -9.054  1.00  0.60           N  
ATOM   1408  CA  ALA A  93      -3.612  26.734 -10.326  1.00  0.60           C  
ATOM   1409  C   ALA A  93      -2.591  27.479 -11.188  1.00  0.60           C  
ATOM   1410  O   ALA A  93      -2.512  27.275 -12.406  1.00  0.60           O  
ATOM   1411  CB  ALA A  93      -4.817  27.618 -10.072  1.00  0.60           C  
ATOM   1412  H   ALA A  93      -3.431  26.655  -8.174  1.00  0.60           H  
ATOM   1413  HA  ALA A  93      -3.933  25.842 -10.866  1.00  0.60           H  
ATOM   1414 1HB  ALA A  93      -5.265  27.893 -11.021  1.00  0.60           H  
ATOM   1415 2HB  ALA A  93      -5.527  27.064  -9.472  1.00  0.60           H  
ATOM   1416 3HB  ALA A  93      -4.514  28.515  -9.535  1.00  0.60           H  
ATOM   1417  N   TYR A  94      -1.784  28.323 -10.546  1.00  0.59           N  
ATOM   1418  CA  TYR A  94      -0.834  29.148 -11.268  1.00  0.59           C  
ATOM   1419  C   TYR A  94       0.350  28.352 -11.756  1.00  0.59           C  
ATOM   1420  O   TYR A  94       0.741  28.467 -12.921  1.00  0.59           O  
ATOM   1421  CB  TYR A  94      -0.344  30.278 -10.373  1.00  0.59           C  
ATOM   1422  CG  TYR A  94      -1.401  31.297 -10.054  1.00  0.59           C  
ATOM   1423  CD1 TYR A  94      -1.388  31.940  -8.827  1.00  0.59           C  
ATOM   1424  CD2 TYR A  94      -2.389  31.586 -10.982  1.00  0.59           C  
ATOM   1425  CE1 TYR A  94      -2.352  32.880  -8.531  1.00  0.59           C  
ATOM   1426  CE2 TYR A  94      -3.358  32.524 -10.684  1.00  0.59           C  
ATOM   1427  CZ  TYR A  94      -3.339  33.172  -9.461  1.00  0.59           C  
ATOM   1428  OH  TYR A  94      -4.293  34.117  -9.164  1.00  0.59           O  
ATOM   1429  H   TYR A  94      -1.884  28.438  -9.537  1.00  0.59           H  
ATOM   1430  HA  TYR A  94      -1.335  29.570 -12.139  1.00  0.59           H  
ATOM   1431 1HB  TYR A  94       0.014  29.856  -9.430  1.00  0.59           H  
ATOM   1432 2HB  TYR A  94       0.494  30.785 -10.847  1.00  0.59           H  
ATOM   1433  HD1 TYR A  94      -0.610  31.706  -8.099  1.00  0.59           H  
ATOM   1434  HD2 TYR A  94      -2.399  31.075 -11.944  1.00  0.59           H  
ATOM   1435  HE1 TYR A  94      -2.335  33.390  -7.568  1.00  0.59           H  
ATOM   1436  HE2 TYR A  94      -4.134  32.757 -11.414  1.00  0.59           H  
ATOM   1437  HH  TYR A  94      -4.788  34.331  -9.958  1.00  0.59           H  
ATOM   1438  N   GLY A  95       0.923  27.530 -10.885  1.00  0.60           N  
ATOM   1439  CA  GLY A  95       2.067  26.742 -11.286  1.00  0.60           C  
ATOM   1440  C   GLY A  95       1.662  25.798 -12.390  1.00  0.60           C  
ATOM   1441  O   GLY A  95       2.429  25.562 -13.323  1.00  0.60           O  
ATOM   1442  H   GLY A  95       0.574  27.444  -9.929  1.00  0.60           H  
ATOM   1443 1HA  GLY A  95       2.848  27.404 -11.646  1.00  0.60           H  
ATOM   1444 2HA  GLY A  95       2.475  26.213 -10.438  1.00  0.60           H  
ATOM   1445  N   SER A  96       0.431  25.284 -12.324  1.00  0.60           N  
ATOM   1446  CA  SER A  96      -0.026  24.384 -13.349  1.00  0.60           C  
ATOM   1447  C   SER A  96      -0.050  25.102 -14.701  1.00  0.60           C  
ATOM   1448  O   SER A  96       0.439  24.560 -15.694  1.00  0.60           O  
ATOM   1449  CB  SER A  96      -1.396  23.855 -12.980  1.00  0.60           C  
ATOM   1450  OG  SER A  96      -1.351  23.077 -11.834  1.00  0.60           O  
ATOM   1451  H   SER A  96      -0.189  25.478 -11.538  1.00  0.60           H  
ATOM   1452  HA  SER A  96       0.665  23.549 -13.411  1.00  0.60           H  
ATOM   1453 1HB  SER A  96      -2.065  24.690 -12.817  1.00  0.60           H  
ATOM   1454 2HB  SER A  96      -1.794  23.266 -13.781  1.00  0.60           H  
ATOM   1455  HG  SER A  96      -1.259  23.714 -11.099  1.00  0.60           H  
ATOM   1456  N   LEU A  97      -0.522  26.356 -14.742  1.00  0.62           N  
ATOM   1457  CA  LEU A  97      -0.519  27.075 -16.014  1.00  0.62           C  
ATOM   1458  C   LEU A  97       0.899  27.280 -16.526  1.00  0.62           C  
ATOM   1459  O   LEU A  97       1.147  27.214 -17.732  1.00  0.62           O  
ATOM   1460  CB  LEU A  97      -1.193  28.449 -15.888  1.00  0.62           C  
ATOM   1461  CG  LEU A  97      -2.695  28.445 -15.685  1.00  0.62           C  
ATOM   1462  CD1 LEU A  97      -3.173  29.862 -15.402  1.00  0.62           C  
ATOM   1463  CD2 LEU A  97      -3.381  27.852 -16.953  1.00  0.62           C  
ATOM   1464  H   LEU A  97      -0.933  26.780 -13.908  1.00  0.62           H  
ATOM   1465  HA  LEU A  97      -1.069  26.481 -16.742  1.00  0.62           H  
ATOM   1466 1HB  LEU A  97      -0.753  28.960 -15.031  1.00  0.62           H  
ATOM   1467 2HB  LEU A  97      -0.974  29.028 -16.781  1.00  0.62           H  
ATOM   1468  HG  LEU A  97      -2.928  27.854 -14.824  1.00  0.62           H  
ATOM   1469 1HD1 LEU A  97      -4.248  29.853 -15.237  1.00  0.62           H  
ATOM   1470 2HD1 LEU A  97      -2.669  30.240 -14.509  1.00  0.62           H  
ATOM   1471 3HD1 LEU A  97      -2.938  30.501 -16.249  1.00  0.62           H  
ATOM   1472 1HD2 LEU A  97      -4.463  27.835 -16.812  1.00  0.62           H  
ATOM   1473 2HD2 LEU A  97      -3.141  28.464 -17.822  1.00  0.62           H  
ATOM   1474 3HD2 LEU A  97      -3.022  26.836 -17.121  1.00  0.62           H  
ATOM   1475  N   LEU A  98       1.831  27.546 -15.610  1.00  0.64           N  
ATOM   1476  CA  LEU A  98       3.217  27.775 -15.992  1.00  0.64           C  
ATOM   1477  C   LEU A  98       3.871  26.508 -16.556  1.00  0.64           C  
ATOM   1478  O   LEU A  98       4.657  26.578 -17.511  1.00  0.64           O  
ATOM   1479  CB  LEU A  98       4.018  28.260 -14.775  1.00  0.64           C  
ATOM   1480  CG  LEU A  98       3.651  29.657 -14.241  1.00  0.64           C  
ATOM   1481  CD1 LEU A  98       4.398  29.913 -12.933  1.00  0.64           C  
ATOM   1482  CD2 LEU A  98       3.995  30.703 -15.285  1.00  0.64           C  
ATOM   1483  H   LEU A  98       1.556  27.614 -14.628  1.00  0.64           H  
ATOM   1484  HA  LEU A  98       3.238  28.547 -16.758  1.00  0.64           H  
ATOM   1485 1HB  LEU A  98       3.873  27.552 -13.965  1.00  0.64           H  
ATOM   1486 2HB  LEU A  98       5.071  28.267 -15.034  1.00  0.64           H  
ATOM   1487  HG  LEU A  98       2.585  29.698 -14.032  1.00  0.64           H  
ATOM   1488 1HD1 LEU A  98       4.134  30.894 -12.547  1.00  0.64           H  
ATOM   1489 2HD1 LEU A  98       4.131  29.159 -12.198  1.00  0.64           H  
ATOM   1490 3HD1 LEU A  98       5.468  29.872 -13.114  1.00  0.64           H  
ATOM   1491 1HD2 LEU A  98       3.729  31.691 -14.908  1.00  0.64           H  
ATOM   1492 2HD2 LEU A  98       5.065  30.673 -15.497  1.00  0.64           H  
ATOM   1493 3HD2 LEU A  98       3.436  30.499 -16.198  1.00  0.64           H  
ATOM   1494  N   GLY A  99       3.550  25.359 -15.949  1.00  0.68           N  
ATOM   1495  CA  GLY A  99       4.102  24.063 -16.339  1.00  0.68           C  
ATOM   1496  C   GLY A  99       3.335  23.347 -17.440  1.00  0.68           C  
ATOM   1497  O   GLY A  99       3.854  22.407 -18.038  1.00  0.68           O  
ATOM   1498  H   GLY A  99       2.911  25.391 -15.157  1.00  0.68           H  
ATOM   1499 1HA  GLY A  99       5.137  24.193 -16.645  1.00  0.68           H  
ATOM   1500 2HA  GLY A  99       4.119  23.415 -15.468  1.00  0.68           H  
ATOM   1501  N   ALA A 100       2.114  23.780 -17.732  1.00  0.72           N  
ATOM   1502  CA  ALA A 100       1.325  23.110 -18.750  1.00  0.72           C  
ATOM   1503  C   ALA A 100       2.029  23.153 -20.090  1.00  0.72           C  
ATOM   1504  O   ALA A 100       2.578  24.183 -20.491  1.00  0.72           O  
ATOM   1505  CB  ALA A 100      -0.050  23.745 -18.856  1.00  0.72           C  
ATOM   1506  H   ALA A 100       1.698  24.538 -17.197  1.00  0.72           H  
ATOM   1507  HA  ALA A 100       1.217  22.074 -18.470  1.00  0.72           H  
ATOM   1508 1HB  ALA A 100      -0.632  23.223 -19.610  1.00  0.72           H  
ATOM   1509 2HB  ALA A 100      -0.558  23.680 -17.893  1.00  0.72           H  
ATOM   1510 3HB  ALA A 100       0.058  24.790 -19.135  1.00  0.72           H  
ATOM   1511  N   ARG A 101       1.978  22.037 -20.810  1.00  0.76           N  
ATOM   1512  CA  ARG A 101       2.582  21.942 -22.133  1.00  0.76           C  
ATOM   1513  C   ARG A 101       1.578  21.334 -23.099  1.00  0.76           C  
ATOM   1514  O   ARG A 101       1.936  20.671 -24.072  1.00  0.76           O  
ATOM   1515  CB  ARG A 101       3.866  21.123 -22.090  1.00  0.76           C  
ATOM   1516  CG  ARG A 101       5.000  21.757 -21.274  1.00  0.76           C  
ATOM   1517  CD  ARG A 101       5.512  23.011 -21.894  1.00  0.76           C  
ATOM   1518  NE  ARG A 101       6.612  23.582 -21.131  1.00  0.76           N  
ATOM   1519  CZ  ARG A 101       6.479  24.474 -20.111  1.00  0.76           C  
ATOM   1520  NH1 ARG A 101       5.294  24.914 -19.734  1.00  0.76           N  
ATOM   1521  NH2 ARG A 101       7.564  24.913 -19.489  1.00  0.76           N  
ATOM   1522  H   ARG A 101       1.531  21.220 -20.420  1.00  0.76           H  
ATOM   1523  HA  ARG A 101       2.829  22.946 -22.480  1.00  0.76           H  
ATOM   1524 1HB  ARG A 101       3.657  20.167 -21.632  1.00  0.76           H  
ATOM   1525 2HB  ARG A 101       4.225  20.936 -23.101  1.00  0.76           H  
ATOM   1526 1HG  ARG A 101       4.658  21.988 -20.281  1.00  0.76           H  
ATOM   1527 2HG  ARG A 101       5.828  21.055 -21.206  1.00  0.76           H  
ATOM   1528 1HD  ARG A 101       5.868  22.801 -22.901  1.00  0.76           H  
ATOM   1529 2HD  ARG A 101       4.712  23.747 -21.938  1.00  0.76           H  
ATOM   1530  HE  ARG A 101       7.545  23.287 -21.371  1.00  0.76           H  
ATOM   1531 1HH1 ARG A 101       4.427  24.593 -20.187  1.00  0.76           H  
ATOM   1532 2HH1 ARG A 101       5.212  25.593 -18.963  1.00  0.76           H  
ATOM   1533 1HH2 ARG A 101       8.474  24.584 -19.772  1.00  0.76           H  
ATOM   1534 2HH2 ARG A 101       7.482  25.578 -18.732  1.00  0.76           H  
ATOM   1535  N   GLY A 102       0.306  21.560 -22.797  1.00  0.79           N  
ATOM   1536  CA  GLY A 102      -0.797  21.055 -23.597  1.00  0.79           C  
ATOM   1537  C   GLY A 102      -2.138  21.346 -22.933  1.00  0.79           C  
ATOM   1538  O   GLY A 102      -2.199  21.768 -21.770  1.00  0.79           O  
ATOM   1539  H   GLY A 102       0.108  22.127 -21.986  1.00  0.79           H  
ATOM   1540 1HA  GLY A 102      -0.769  21.517 -24.585  1.00  0.79           H  
ATOM   1541 2HA  GLY A 102      -0.679  19.981 -23.742  1.00  0.79           H  
ATOM   1542  N   ASN A 103      -3.220  21.055 -23.657  1.00  0.80           N  
ATOM   1543  CA  ASN A 103      -4.574  21.317 -23.169  1.00  0.80           C  
ATOM   1544  C   ASN A 103      -4.935  20.571 -21.890  1.00  0.80           C  
ATOM   1545  O   ASN A 103      -5.644  21.115 -21.051  1.00  0.80           O  
ATOM   1546  CB  ASN A 103      -5.590  21.007 -24.250  1.00  0.80           C  
ATOM   1547  CG  ASN A 103      -5.593  22.041 -25.352  1.00  0.80           C  
ATOM   1548  OD1 ASN A 103      -5.117  23.169 -25.173  1.00  0.80           O  
ATOM   1549  ND2 ASN A 103      -6.126  21.677 -26.491  1.00  0.80           N  
ATOM   1550  H   ASN A 103      -3.100  20.684 -24.590  1.00  0.80           H  
ATOM   1551  HA  ASN A 103      -4.644  22.381 -22.942  1.00  0.80           H  
ATOM   1552 1HB  ASN A 103      -5.375  20.030 -24.683  1.00  0.80           H  
ATOM   1553 2HB  ASN A 103      -6.586  20.957 -23.806  1.00  0.80           H  
ATOM   1554 1HD2 ASN A 103      -6.158  22.321 -27.256  1.00  0.80           H  
ATOM   1555 2HD2 ASN A 103      -6.503  20.757 -26.596  1.00  0.80           H  
ATOM   1556  N   SER A 104      -4.426  19.352 -21.701  1.00  0.79           N  
ATOM   1557  CA  SER A 104      -4.753  18.612 -20.479  1.00  0.79           C  
ATOM   1558  C   SER A 104      -4.208  19.360 -19.260  1.00  0.79           C  
ATOM   1559  O   SER A 104      -4.859  19.430 -18.217  1.00  0.79           O  
ATOM   1560  CB  SER A 104      -4.188  17.205 -20.544  1.00  0.79           C  
ATOM   1561  OG  SER A 104      -4.811  16.465 -21.562  1.00  0.79           O  
ATOM   1562  H   SER A 104      -3.835  18.940 -22.406  1.00  0.79           H  
ATOM   1563  HA  SER A 104      -5.839  18.550 -20.386  1.00  0.79           H  
ATOM   1564 1HB  SER A 104      -3.114  17.248 -20.721  1.00  0.79           H  
ATOM   1565 2HB  SER A 104      -4.341  16.704 -19.589  1.00  0.79           H  
ATOM   1566  HG  SER A 104      -4.352  15.622 -21.600  1.00  0.79           H  
ATOM   1567  N   GLY A 105      -3.000  19.917 -19.405  1.00  0.76           N  
ATOM   1568  CA  GLY A 105      -2.336  20.680 -18.351  1.00  0.76           C  
ATOM   1569  C   GLY A 105      -3.115  21.957 -18.048  1.00  0.76           C  
ATOM   1570  O   GLY A 105      -3.358  22.308 -16.884  1.00  0.76           O  
ATOM   1571  H   GLY A 105      -2.538  19.827 -20.298  1.00  0.76           H  
ATOM   1572 1HA  GLY A 105      -2.254  20.066 -17.454  1.00  0.76           H  
ATOM   1573 2HA  GLY A 105      -1.325  20.930 -18.667  1.00  0.76           H  
ATOM   1574  N   VAL A 106      -3.523  22.653 -19.114  1.00  0.73           N  
ATOM   1575  CA  VAL A 106      -4.279  23.885 -18.953  1.00  0.73           C  
ATOM   1576  C   VAL A 106      -5.624  23.600 -18.305  1.00  0.73           C  
ATOM   1577  O   VAL A 106      -6.044  24.320 -17.406  1.00  0.73           O  
ATOM   1578  CB  VAL A 106      -4.482  24.610 -20.281  1.00  0.73           C  
ATOM   1579  CG1 VAL A 106      -5.439  25.770 -20.072  1.00  0.73           C  
ATOM   1580  CG2 VAL A 106      -3.133  25.107 -20.792  1.00  0.73           C  
ATOM   1581  H   VAL A 106      -3.283  22.316 -20.050  1.00  0.73           H  
ATOM   1582  HA  VAL A 106      -3.714  24.549 -18.297  1.00  0.73           H  
ATOM   1583  HB  VAL A 106      -4.929  23.928 -21.006  1.00  0.73           H  
ATOM   1584 1HG1 VAL A 106      -5.599  26.288 -21.016  1.00  0.73           H  
ATOM   1585 2HG1 VAL A 106      -6.387  25.380 -19.708  1.00  0.73           H  
ATOM   1586 3HG1 VAL A 106      -5.024  26.464 -19.342  1.00  0.73           H  
ATOM   1587 1HG2 VAL A 106      -3.273  25.628 -21.739  1.00  0.73           H  
ATOM   1588 2HG2 VAL A 106      -2.697  25.790 -20.060  1.00  0.73           H  
ATOM   1589 3HG2 VAL A 106      -2.467  24.257 -20.942  1.00  0.73           H  
ATOM   1590  N   ILE A 107      -6.296  22.541 -18.739  1.00  0.69           N  
ATOM   1591  CA  ILE A 107      -7.559  22.228 -18.110  1.00  0.69           C  
ATOM   1592  C   ILE A 107      -7.333  21.836 -16.658  1.00  0.69           C  
ATOM   1593  O   ILE A 107      -8.091  22.290 -15.796  1.00  0.69           O  
ATOM   1594  CB  ILE A 107      -8.330  21.137 -18.826  1.00  0.69           C  
ATOM   1595  CG1 ILE A 107      -8.826  21.633 -20.186  1.00  0.69           C  
ATOM   1596  CG2 ILE A 107      -9.483  20.806 -17.972  1.00  0.69           C  
ATOM   1597  CD1 ILE A 107      -9.373  20.528 -21.053  1.00  0.69           C  
ATOM   1598  H   ILE A 107      -5.948  21.977 -19.502  1.00  0.69           H  
ATOM   1599  HA  ILE A 107      -8.178  23.107 -18.132  1.00  0.69           H  
ATOM   1600  HB  ILE A 107      -7.700  20.271 -18.993  1.00  0.69           H  
ATOM   1601 1HG1 ILE A 107      -9.607  22.378 -20.034  1.00  0.69           H  
ATOM   1602 2HG1 ILE A 107      -7.994  22.105 -20.714  1.00  0.69           H  
ATOM   1603 1HG2 ILE A 107     -10.057  20.063 -18.458  1.00  0.69           H  
ATOM   1604 2HG2 ILE A 107      -9.135  20.443 -17.014  1.00  0.69           H  
ATOM   1605 3HG2 ILE A 107     -10.083  21.701 -17.829  1.00  0.69           H  
ATOM   1606 1HD1 ILE A 107      -9.704  20.946 -22.003  1.00  0.69           H  
ATOM   1607 2HD1 ILE A 107      -8.591  19.787 -21.233  1.00  0.69           H  
ATOM   1608 3HD1 ILE A 107     -10.216  20.056 -20.553  1.00  0.69           H  
ATOM   1609  N   LEU A 108      -6.314  21.023 -16.349  1.00  0.65           N  
ATOM   1610  CA  LEU A 108      -6.045  20.696 -14.954  1.00  0.65           C  
ATOM   1611  C   LEU A 108      -5.895  21.985 -14.155  1.00  0.65           C  
ATOM   1612  O   LEU A 108      -6.396  22.091 -13.037  1.00  0.65           O  
ATOM   1613  CB  LEU A 108      -4.769  19.871 -14.763  1.00  0.65           C  
ATOM   1614  CG  LEU A 108      -4.504  19.483 -13.292  1.00  0.65           C  
ATOM   1615  CD1 LEU A 108      -5.639  18.567 -12.811  1.00  0.65           C  
ATOM   1616  CD2 LEU A 108      -3.139  18.826 -13.142  1.00  0.65           C  
ATOM   1617  H   LEU A 108      -5.720  20.627 -17.080  1.00  0.65           H  
ATOM   1618  HA  LEU A 108      -6.884  20.137 -14.557  1.00  0.65           H  
ATOM   1619 1HB  LEU A 108      -4.837  18.963 -15.362  1.00  0.65           H  
ATOM   1620 2HB  LEU A 108      -3.918  20.453 -15.117  1.00  0.65           H  
ATOM   1621  HG  LEU A 108      -4.526  20.382 -12.682  1.00  0.65           H  
ATOM   1622 1HD1 LEU A 108      -5.477  18.310 -11.764  1.00  0.65           H  
ATOM   1623 2HD1 LEU A 108      -6.596  19.080 -12.913  1.00  0.65           H  
ATOM   1624 3HD1 LEU A 108      -5.647  17.659 -13.410  1.00  0.65           H  
ATOM   1625 1HD2 LEU A 108      -2.992  18.588 -12.098  1.00  0.65           H  
ATOM   1626 2HD2 LEU A 108      -3.086  17.927 -13.730  1.00  0.65           H  
ATOM   1627 3HD2 LEU A 108      -2.359  19.508 -13.468  1.00  0.65           H  
ATOM   1628  N   SER A 109      -5.195  22.968 -14.732  1.00  0.63           N  
ATOM   1629  CA  SER A 109      -4.950  24.237 -14.072  1.00  0.63           C  
ATOM   1630  C   SER A 109      -6.270  24.936 -13.769  1.00  0.63           C  
ATOM   1631  O   SER A 109      -6.467  25.479 -12.682  1.00  0.63           O  
ATOM   1632  CB  SER A 109      -4.181  25.147 -14.987  1.00  0.63           C  
ATOM   1633  OG  SER A 109      -2.953  24.609 -15.355  1.00  0.63           O  
ATOM   1634  H   SER A 109      -4.784  22.809 -15.653  1.00  0.63           H  
ATOM   1635  HA  SER A 109      -4.408  24.064 -13.142  1.00  0.63           H  
ATOM   1636 1HB  SER A 109      -4.754  25.408 -15.845  1.00  0.63           H  
ATOM   1637 2HB  SER A 109      -4.008  26.052 -14.440  1.00  0.63           H  
ATOM   1638  HG  SER A 109      -3.144  23.751 -15.806  1.00  0.63           H  
ATOM   1639  N   GLN A 110      -7.186  24.896 -14.740  1.00  0.62           N  
ATOM   1640  CA  GLN A 110      -8.508  25.502 -14.619  1.00  0.62           C  
ATOM   1641  C   GLN A 110      -9.315  24.778 -13.541  1.00  0.62           C  
ATOM   1642  O   GLN A 110     -10.018  25.417 -12.747  1.00  0.62           O  
ATOM   1643  CB  GLN A 110      -9.157  25.504 -16.004  1.00  0.62           C  
ATOM   1644  CG  GLN A 110      -8.422  26.484 -16.930  1.00  0.62           C  
ATOM   1645  CD  GLN A 110      -8.750  26.374 -18.392  1.00  0.62           C  
ATOM   1646  OE1 GLN A 110      -9.126  25.313 -18.891  1.00  0.62           O  
ATOM   1647  NE2 GLN A 110      -8.570  27.490 -19.102  1.00  0.62           N  
ATOM   1648  H   GLN A 110      -6.932  24.446 -15.621  1.00  0.62           H  
ATOM   1649  HA  GLN A 110      -8.384  26.537 -14.311  1.00  0.62           H  
ATOM   1650 1HB  GLN A 110      -9.125  24.513 -16.435  1.00  0.62           H  
ATOM   1651 2HB  GLN A 110     -10.202  25.808 -15.930  1.00  0.62           H  
ATOM   1652 1HG  GLN A 110      -8.678  27.490 -16.612  1.00  0.62           H  
ATOM   1653 2HG  GLN A 110      -7.352  26.332 -16.816  1.00  0.62           H  
ATOM   1654 1HE2 GLN A 110      -8.727  27.513 -20.092  1.00  0.62           H  
ATOM   1655 2HE2 GLN A 110      -8.246  28.319 -18.645  1.00  0.62           H  
ATOM   1656  N   ILE A 111      -9.162  23.459 -13.462  1.00  0.61           N  
ATOM   1657  CA  ILE A 111      -9.797  22.672 -12.425  1.00  0.61           C  
ATOM   1658  C   ILE A 111      -9.267  23.122 -11.061  1.00  0.61           C  
ATOM   1659  O   ILE A 111     -10.028  23.416 -10.142  1.00  0.61           O  
ATOM   1660  CB  ILE A 111      -9.609  21.153 -12.667  1.00  0.61           C  
ATOM   1661  CG1 ILE A 111     -10.374  20.690 -13.951  1.00  0.61           C  
ATOM   1662  CG2 ILE A 111     -10.049  20.348 -11.465  1.00  0.61           C  
ATOM   1663  CD1 ILE A 111      -9.987  19.284 -14.445  1.00  0.61           C  
ATOM   1664  H   ILE A 111      -8.586  22.986 -14.162  1.00  0.61           H  
ATOM   1665  HA  ILE A 111     -10.859  22.891 -12.458  1.00  0.61           H  
ATOM   1666  HB  ILE A 111      -8.559  20.964 -12.839  1.00  0.61           H  
ATOM   1667 1HG1 ILE A 111     -11.442  20.687 -13.725  1.00  0.61           H  
ATOM   1668 2HG1 ILE A 111     -10.201  21.411 -14.747  1.00  0.61           H  
ATOM   1669 1HG2 ILE A 111      -9.876  19.306 -11.664  1.00  0.61           H  
ATOM   1670 2HG2 ILE A 111      -9.481  20.657 -10.592  1.00  0.61           H  
ATOM   1671 3HG2 ILE A 111     -11.100  20.500 -11.285  1.00  0.61           H  
ATOM   1672 1HD1 ILE A 111     -10.573  19.027 -15.325  1.00  0.61           H  
ATOM   1673 2HD1 ILE A 111      -8.938  19.259 -14.703  1.00  0.61           H  
ATOM   1674 3HD1 ILE A 111     -10.178  18.564 -13.665  1.00  0.61           H  
ATOM   1675  N   LEU A 112      -7.944  23.248 -10.958  1.00  0.60           N  
ATOM   1676  CA  LEU A 112      -7.303  23.708  -9.732  1.00  0.60           C  
ATOM   1677  C   LEU A 112      -7.738  25.139  -9.387  1.00  0.60           C  
ATOM   1678  O   LEU A 112      -7.928  25.462  -8.211  1.00  0.60           O  
ATOM   1679  CB  LEU A 112      -5.787  23.576  -9.894  1.00  0.60           C  
ATOM   1680  CG  LEU A 112      -5.270  22.120  -9.910  1.00  0.60           C  
ATOM   1681  CD1 LEU A 112      -3.815  22.095 -10.345  1.00  0.60           C  
ATOM   1682  CD2 LEU A 112      -5.424  21.542  -8.509  1.00  0.60           C  
ATOM   1683  H   LEU A 112      -7.365  22.990 -11.754  1.00  0.60           H  
ATOM   1684  HA  LEU A 112      -7.613  23.053  -8.918  1.00  0.60           H  
ATOM   1685 1HB  LEU A 112      -5.503  24.023 -10.837  1.00  0.60           H  
ATOM   1686 2HB  LEU A 112      -5.286  24.113  -9.089  1.00  0.60           H  
ATOM   1687  HG  LEU A 112      -5.851  21.527 -10.620  1.00  0.60           H  
ATOM   1688 1HD1 LEU A 112      -3.451  21.072 -10.361  1.00  0.60           H  
ATOM   1689 2HD1 LEU A 112      -3.749  22.512 -11.346  1.00  0.60           H  
ATOM   1690 3HD1 LEU A 112      -3.214  22.677  -9.677  1.00  0.60           H  
ATOM   1691 1HD2 LEU A 112      -5.067  20.513  -8.494  1.00  0.60           H  
ATOM   1692 2HD2 LEU A 112      -4.843  22.139  -7.807  1.00  0.60           H  
ATOM   1693 3HD2 LEU A 112      -6.477  21.567  -8.223  1.00  0.60           H  
ATOM   1694  N   ARG A 113      -7.943  25.991 -10.401  1.00  0.61           N  
ATOM   1695  CA  ARG A 113      -8.431  27.341 -10.147  1.00  0.61           C  
ATOM   1696  C   ARG A 113      -9.811  27.278  -9.517  1.00  0.61           C  
ATOM   1697  O   ARG A 113     -10.102  28.023  -8.583  1.00  0.61           O  
ATOM   1698  CB  ARG A 113      -8.496  28.180 -11.414  1.00  0.61           C  
ATOM   1699  CG  ARG A 113      -9.061  29.595 -11.205  1.00  0.61           C  
ATOM   1700  CD  ARG A 113      -8.196  30.445 -10.326  1.00  0.61           C  
ATOM   1701  NE  ARG A 113      -8.808  31.757 -10.060  1.00  0.61           N  
ATOM   1702  CZ  ARG A 113      -8.651  32.867 -10.804  1.00  0.61           C  
ATOM   1703  NH1 ARG A 113      -7.890  32.867 -11.878  1.00  0.61           N  
ATOM   1704  NH2 ARG A 113      -9.285  33.959 -10.424  1.00  0.61           N  
ATOM   1705  H   ARG A 113      -7.729  25.704 -11.353  1.00  0.61           H  
ATOM   1706  HA  ARG A 113      -7.756  27.832  -9.449  1.00  0.61           H  
ATOM   1707 1HB  ARG A 113      -7.510  28.254 -11.863  1.00  0.61           H  
ATOM   1708 2HB  ARG A 113      -9.140  27.687 -12.134  1.00  0.61           H  
ATOM   1709 1HG  ARG A 113      -9.155  30.091 -12.171  1.00  0.61           H  
ATOM   1710 2HG  ARG A 113     -10.048  29.519 -10.742  1.00  0.61           H  
ATOM   1711 1HD  ARG A 113      -8.047  29.943  -9.376  1.00  0.61           H  
ATOM   1712 2HD  ARG A 113      -7.233  30.608 -10.805  1.00  0.61           H  
ATOM   1713  HE  ARG A 113      -9.434  31.854  -9.244  1.00  0.61           H  
ATOM   1714 1HH1 ARG A 113      -7.413  32.023 -12.158  1.00  0.61           H  
ATOM   1715 2HH1 ARG A 113      -7.788  33.711 -12.423  1.00  0.61           H  
ATOM   1716 1HH2 ARG A 113      -9.872  33.906  -9.576  1.00  0.61           H  
ATOM   1717 2HH2 ARG A 113      -9.201  34.814 -10.947  1.00  0.61           H  
ATOM   1718  N   GLY A 114     -10.665  26.373  -9.995  1.00  0.61           N  
ATOM   1719  CA  GLY A 114     -11.996  26.254  -9.413  1.00  0.61           C  
ATOM   1720  C   GLY A 114     -11.894  25.919  -7.927  1.00  0.61           C  
ATOM   1721  O   GLY A 114     -12.634  26.475  -7.106  1.00  0.61           O  
ATOM   1722  H   GLY A 114     -10.399  25.788 -10.791  1.00  0.61           H  
ATOM   1723 1HA  GLY A 114     -12.534  27.192  -9.545  1.00  0.61           H  
ATOM   1724 2HA  GLY A 114     -12.560  25.490  -9.934  1.00  0.61           H  
ATOM   1725  N   PHE A 115     -10.918  25.064  -7.560  1.00  0.62           N  
ATOM   1726  CA  PHE A 115     -10.741  24.773  -6.141  1.00  0.62           C  
ATOM   1727  C   PHE A 115     -10.323  26.052  -5.430  1.00  0.62           C  
ATOM   1728  O   PHE A 115     -10.866  26.387  -4.385  1.00  0.62           O  
ATOM   1729  CB  PHE A 115      -9.612  23.751  -5.879  1.00  0.62           C  
ATOM   1730  CG  PHE A 115      -9.887  22.296  -6.174  1.00  0.62           C  
ATOM   1731  CD1 PHE A 115     -10.401  21.898  -7.373  1.00  0.62           C  
ATOM   1732  CD2 PHE A 115      -9.567  21.318  -5.233  1.00  0.62           C  
ATOM   1733  CE1 PHE A 115     -10.605  20.560  -7.655  1.00  0.62           C  
ATOM   1734  CE2 PHE A 115      -9.766  19.982  -5.504  1.00  0.62           C  
ATOM   1735  CZ  PHE A 115     -10.285  19.604  -6.720  1.00  0.62           C  
ATOM   1736  H   PHE A 115     -10.348  24.613  -8.280  1.00  0.62           H  
ATOM   1737  HA  PHE A 115     -11.676  24.419  -5.728  1.00  0.62           H  
ATOM   1738 1HB  PHE A 115      -8.739  24.034  -6.440  1.00  0.62           H  
ATOM   1739 2HB  PHE A 115      -9.331  23.815  -4.830  1.00  0.62           H  
ATOM   1740  HD1 PHE A 115     -10.645  22.651  -8.096  1.00  0.62           H  
ATOM   1741  HD2 PHE A 115      -9.144  21.623  -4.278  1.00  0.62           H  
ATOM   1742  HE1 PHE A 115     -11.012  20.266  -8.619  1.00  0.62           H  
ATOM   1743  HE2 PHE A 115      -9.505  19.229  -4.759  1.00  0.62           H  
ATOM   1744  HZ  PHE A 115     -10.428  18.553  -6.946  1.00  0.62           H  
ATOM   1745  N   ALA A 116      -9.428  26.822  -6.054  1.00  0.63           N  
ATOM   1746  CA  ALA A 116      -8.955  28.044  -5.418  1.00  0.63           C  
ATOM   1747  C   ALA A 116     -10.097  29.011  -5.187  1.00  0.63           C  
ATOM   1748  O   ALA A 116     -10.131  29.685  -4.148  1.00  0.63           O  
ATOM   1749  CB  ALA A 116      -7.889  28.699  -6.296  1.00  0.63           C  
ATOM   1750  H   ALA A 116      -9.022  26.510  -6.930  1.00  0.63           H  
ATOM   1751  HA  ALA A 116      -8.539  27.795  -4.469  1.00  0.63           H  
ATOM   1752 1HB  ALA A 116      -7.521  29.595  -5.805  1.00  0.63           H  
ATOM   1753 2HB  ALA A 116      -7.068  28.004  -6.443  1.00  0.63           H  
ATOM   1754 3HB  ALA A 116      -8.312  28.961  -7.243  1.00  0.63           H  
ATOM   1755  N   GLU A 117     -11.059  29.073  -6.088  1.00  0.65           N  
ATOM   1756  CA  GLU A 117     -12.176  29.965  -5.860  1.00  0.65           C  
ATOM   1757  C   GLU A 117     -13.053  29.446  -4.702  1.00  0.65           C  
ATOM   1758  O   GLU A 117     -13.457  30.204  -3.815  1.00  0.65           O  
ATOM   1759  CB  GLU A 117     -12.989  30.134  -7.145  1.00  0.65           C  
ATOM   1760  CG  GLU A 117     -12.265  30.919  -8.270  1.00  0.65           C  
ATOM   1761  CD  GLU A 117     -11.966  32.385  -7.921  1.00  0.65           C  
ATOM   1762  OE1 GLU A 117     -12.874  33.084  -7.501  1.00  0.65           O  
ATOM   1763  OE2 GLU A 117     -10.833  32.804  -8.094  1.00  0.65           O  
ATOM   1764  H   GLU A 117     -10.983  28.515  -6.946  1.00  0.65           H  
ATOM   1765  HA  GLU A 117     -11.777  30.936  -5.595  1.00  0.65           H  
ATOM   1766 1HB  GLU A 117     -13.213  29.147  -7.546  1.00  0.65           H  
ATOM   1767 2HB  GLU A 117     -13.930  30.629  -6.926  1.00  0.65           H  
ATOM   1768 1HG  GLU A 117     -11.320  30.414  -8.478  1.00  0.65           H  
ATOM   1769 2HG  GLU A 117     -12.868  30.876  -9.176  1.00  0.65           H  
ATOM   1770  N   ALA A 118     -13.291  28.131  -4.672  1.00  0.67           N  
ATOM   1771  CA  ALA A 118     -14.078  27.498  -3.610  1.00  0.67           C  
ATOM   1772  C   ALA A 118     -13.484  27.732  -2.228  1.00  0.67           C  
ATOM   1773  O   ALA A 118     -14.202  27.847  -1.230  1.00  0.67           O  
ATOM   1774  CB  ALA A 118     -14.157  25.995  -3.832  1.00  0.67           C  
ATOM   1775  H   ALA A 118     -12.922  27.546  -5.425  1.00  0.67           H  
ATOM   1776  HA  ALA A 118     -15.075  27.927  -3.640  1.00  0.67           H  
ATOM   1777 1HB  ALA A 118     -14.766  25.543  -3.057  1.00  0.67           H  
ATOM   1778 2HB  ALA A 118     -14.583  25.782  -4.795  1.00  0.67           H  
ATOM   1779 3HB  ALA A 118     -13.162  25.572  -3.794  1.00  0.67           H  
ATOM   1780  N   LEU A 119     -12.161  27.787  -2.186  1.00  0.71           N  
ATOM   1781  CA  LEU A 119     -11.364  27.886  -0.981  1.00  0.71           C  
ATOM   1782  C   LEU A 119     -10.927  29.310  -0.563  1.00  0.71           C  
ATOM   1783  O   LEU A 119     -10.159  29.453   0.390  1.00  0.71           O  
ATOM   1784  CB  LEU A 119     -10.137  27.001  -1.224  1.00  0.71           C  
ATOM   1785  CG  LEU A 119     -10.486  25.483  -1.509  1.00  0.71           C  
ATOM   1786  CD1 LEU A 119      -9.260  24.681  -1.879  1.00  0.71           C  
ATOM   1787  CD2 LEU A 119     -11.119  24.934  -0.372  1.00  0.71           C  
ATOM   1788  H   LEU A 119     -11.661  27.677  -3.071  1.00  0.71           H  
ATOM   1789  HA  LEU A 119     -11.949  27.460  -0.169  1.00  0.71           H  
ATOM   1790 1HB  LEU A 119      -9.587  27.392  -2.084  1.00  0.71           H  
ATOM   1791 2HB  LEU A 119      -9.520  27.065  -0.360  1.00  0.71           H  
ATOM   1792  HG  LEU A 119     -11.181  25.428  -2.318  1.00  0.71           H  
ATOM   1793 1HD1 LEU A 119      -9.551  23.651  -2.078  1.00  0.71           H  
ATOM   1794 2HD1 LEU A 119      -8.825  25.111  -2.771  1.00  0.71           H  
ATOM   1795 3HD1 LEU A 119      -8.541  24.693  -1.083  1.00  0.71           H  
ATOM   1796 1HD2 LEU A 119     -11.398  23.919  -0.593  1.00  0.71           H  
ATOM   1797 2HD2 LEU A 119     -10.472  24.954   0.480  1.00  0.71           H  
ATOM   1798 3HD2 LEU A 119     -11.983  25.522  -0.177  1.00  0.71           H  
ATOM   1799  N   LYS A 120     -11.432  30.367  -1.223  1.00  0.75           N  
ATOM   1800  CA  LYS A 120     -10.960  31.739  -0.926  1.00  0.75           C  
ATOM   1801  C   LYS A 120     -11.093  32.206   0.525  1.00  0.75           C  
ATOM   1802  O   LYS A 120     -10.265  32.976   1.006  1.00  0.75           O  
ATOM   1803  CB  LYS A 120     -11.658  32.761  -1.815  1.00  0.75           C  
ATOM   1804  CG  LYS A 120     -11.203  32.705  -3.226  1.00  0.75           C  
ATOM   1805  CD  LYS A 120     -11.737  33.839  -4.086  1.00  0.75           C  
ATOM   1806  CE  LYS A 120     -13.246  33.749  -4.258  1.00  0.75           C  
ATOM   1807  NZ  LYS A 120     -13.725  34.638  -5.343  1.00  0.75           N  
ATOM   1808  H   LYS A 120     -12.097  30.221  -1.990  1.00  0.75           H  
ATOM   1809  HA  LYS A 120      -9.911  31.777  -1.190  1.00  0.75           H  
ATOM   1810 1HB  LYS A 120     -12.733  32.575  -1.808  1.00  0.75           H  
ATOM   1811 2HB  LYS A 120     -11.487  33.764  -1.429  1.00  0.75           H  
ATOM   1812 1HG  LYS A 120     -10.114  32.710  -3.260  1.00  0.75           H  
ATOM   1813 2HG  LYS A 120     -11.534  31.779  -3.618  1.00  0.75           H  
ATOM   1814 1HD  LYS A 120     -11.483  34.796  -3.637  1.00  0.75           H  
ATOM   1815 2HD  LYS A 120     -11.278  33.784  -5.077  1.00  0.75           H  
ATOM   1816 1HE  LYS A 120     -13.528  32.725  -4.493  1.00  0.75           H  
ATOM   1817 2HE  LYS A 120     -13.723  34.044  -3.325  1.00  0.75           H  
ATOM   1818 1HZ  LYS A 120     -14.721  34.554  -5.432  1.00  0.75           H  
ATOM   1819 2HZ  LYS A 120     -13.478  35.595  -5.160  1.00  0.75           H  
ATOM   1820 3HZ  LYS A 120     -13.282  34.315  -6.215  1.00  0.75           H  
ATOM   1821  N   GLY A 121     -12.142  31.786   1.209  1.00  0.78           N  
ATOM   1822  CA  GLY A 121     -12.356  32.190   2.596  1.00  0.78           C  
ATOM   1823  C   GLY A 121     -11.965  31.104   3.602  1.00  0.78           C  
ATOM   1824  O   GLY A 121     -12.388  31.159   4.759  1.00  0.78           O  
ATOM   1825  H   GLY A 121     -12.792  31.157   0.763  1.00  0.78           H  
ATOM   1826 1HA  GLY A 121     -11.786  33.095   2.802  1.00  0.78           H  
ATOM   1827 2HA  GLY A 121     -13.406  32.442   2.732  1.00  0.78           H  
ATOM   1828  N   LYS A 122     -11.225  30.081   3.160  1.00  0.82           N  
ATOM   1829  CA  LYS A 122     -10.970  28.930   4.026  1.00  0.82           C  
ATOM   1830  C   LYS A 122      -9.542  28.739   4.562  1.00  0.82           C  
ATOM   1831  O   LYS A 122      -8.543  29.148   3.957  1.00  0.82           O  
ATOM   1832  CB  LYS A 122     -11.451  27.707   3.262  1.00  0.82           C  
ATOM   1833  CG  LYS A 122     -12.948  27.827   2.880  1.00  0.82           C  
ATOM   1834  CD  LYS A 122     -13.843  27.794   4.128  1.00  0.82           C  
ATOM   1835  CE  LYS A 122     -15.324  27.779   3.767  1.00  0.82           C  
ATOM   1836  NZ  LYS A 122     -16.197  27.769   4.988  1.00  0.82           N  
ATOM   1837  H   LYS A 122     -10.864  30.074   2.204  1.00  0.82           H  
ATOM   1838  HA  LYS A 122     -11.613  29.034   4.899  1.00  0.82           H  
ATOM   1839 1HB  LYS A 122     -10.870  27.587   2.343  1.00  0.82           H  
ATOM   1840 2HB  LYS A 122     -11.312  26.805   3.862  1.00  0.82           H  
ATOM   1841 1HG  LYS A 122     -13.096  28.780   2.386  1.00  0.82           H  
ATOM   1842 2HG  LYS A 122     -13.246  27.082   2.183  1.00  0.82           H  
ATOM   1843 1HD  LYS A 122     -13.610  26.903   4.712  1.00  0.82           H  
ATOM   1844 2HD  LYS A 122     -13.641  28.673   4.744  1.00  0.82           H  
ATOM   1845 1HE  LYS A 122     -15.552  28.664   3.174  1.00  0.82           H  
ATOM   1846 2HE  LYS A 122     -15.539  26.895   3.177  1.00  0.82           H  
ATOM   1847 1HZ  LYS A 122     -17.169  27.762   4.712  1.00  0.82           H  
ATOM   1848 2HZ  LYS A 122     -15.997  26.940   5.539  1.00  0.82           H  
ATOM   1849 3HZ  LYS A 122     -16.011  28.595   5.542  1.00  0.82           H  
ATOM   1850  N   ARG A 123      -9.470  28.097   5.735  1.00  0.84           N  
ATOM   1851  CA  ARG A 123      -8.206  27.758   6.388  1.00  0.84           C  
ATOM   1852  C   ARG A 123      -8.077  26.245   6.595  1.00  0.84           C  
ATOM   1853  O   ARG A 123      -7.213  25.784   7.337  1.00  0.84           O  
ATOM   1854  CB  ARG A 123      -8.094  28.465   7.734  1.00  0.84           C  
ATOM   1855  CG  ARG A 123      -8.182  30.012   7.685  1.00  0.84           C  
ATOM   1856  CD  ARG A 123      -7.052  30.687   6.931  1.00  0.84           C  
ATOM   1857  NE  ARG A 123      -5.733  30.493   7.542  1.00  0.84           N  
ATOM   1858  CZ  ARG A 123      -5.241  31.215   8.566  1.00  0.84           C  
ATOM   1859  NH1 ARG A 123      -5.956  32.163   9.133  1.00  0.84           N  
ATOM   1860  NH2 ARG A 123      -4.025  30.950   8.985  1.00  0.84           N  
ATOM   1861  H   ARG A 123     -10.331  27.827   6.193  1.00  0.84           H  
ATOM   1862  HA  ARG A 123      -7.382  28.085   5.755  1.00  0.84           H  
ATOM   1863 1HB  ARG A 123      -8.883  28.109   8.398  1.00  0.84           H  
ATOM   1864 2HB  ARG A 123      -7.141  28.207   8.197  1.00  0.84           H  
ATOM   1865 1HG  ARG A 123      -9.121  30.301   7.210  1.00  0.84           H  
ATOM   1866 2HG  ARG A 123      -8.171  30.396   8.706  1.00  0.84           H  
ATOM   1867 1HD  ARG A 123      -7.013  30.285   5.919  1.00  0.84           H  
ATOM   1868 2HD  ARG A 123      -7.243  31.757   6.877  1.00  0.84           H  
ATOM   1869  HE  ARG A 123      -5.092  29.794   7.141  1.00  0.84           H  
ATOM   1870 1HH1 ARG A 123      -6.888  32.357   8.799  1.00  0.84           H  
ATOM   1871 2HH1 ARG A 123      -5.570  32.695   9.898  1.00  0.84           H  
ATOM   1872 1HH2 ARG A 123      -3.500  30.210   8.495  1.00  0.84           H  
ATOM   1873 2HH2 ARG A 123      -3.617  31.468   9.745  1.00  0.84           H  
ATOM   1874  N   ALA A 124      -8.989  25.484   5.993  1.00  0.85           N  
ATOM   1875  CA  ALA A 124      -8.976  24.018   6.047  1.00  0.85           C  
ATOM   1876  C   ALA A 124      -9.854  23.476   4.934  1.00  0.85           C  
ATOM   1877  O   ALA A 124     -10.813  24.138   4.535  1.00  0.85           O  
ATOM   1878  CB  ALA A 124      -9.452  23.491   7.390  1.00  0.85           C  
ATOM   1879  H   ALA A 124      -9.687  25.935   5.424  1.00  0.85           H  
ATOM   1880  HA  ALA A 124      -7.957  23.679   5.875  1.00  0.85           H  
ATOM   1881 1HB  ALA A 124      -9.411  22.400   7.377  1.00  0.85           H  
ATOM   1882 2HB  ALA A 124      -8.804  23.865   8.180  1.00  0.85           H  
ATOM   1883 3HB  ALA A 124     -10.472  23.815   7.571  1.00  0.85           H  
ATOM   1884  N   LEU A 125      -9.550  22.270   4.461  1.00  0.85           N  
ATOM   1885  CA  LEU A 125     -10.356  21.609   3.447  1.00  0.85           C  
ATOM   1886  C   LEU A 125     -11.215  20.512   4.046  1.00  0.85           C  
ATOM   1887  O   LEU A 125     -10.704  19.443   4.354  1.00  0.85           O  
ATOM   1888  CB  LEU A 125      -9.451  20.992   2.376  1.00  0.85           C  
ATOM   1889  CG  LEU A 125     -10.149  20.268   1.243  1.00  0.85           C  
ATOM   1890  CD1 LEU A 125     -10.991  21.241   0.480  1.00  0.85           C  
ATOM   1891  CD2 LEU A 125      -9.112  19.606   0.359  1.00  0.85           C  
ATOM   1892  H   LEU A 125      -8.729  21.802   4.825  1.00  0.85           H  
ATOM   1893  HA  LEU A 125     -10.980  22.337   2.968  1.00  0.85           H  
ATOM   1894 1HB  LEU A 125      -8.859  21.773   1.923  1.00  0.85           H  
ATOM   1895 2HB  LEU A 125      -8.788  20.303   2.847  1.00  0.85           H  
ATOM   1896  HG  LEU A 125     -10.804  19.522   1.648  1.00  0.85           H  
ATOM   1897 1HD1 LEU A 125     -11.497  20.733  -0.323  1.00  0.85           H  
ATOM   1898 2HD1 LEU A 125     -11.723  21.683   1.151  1.00  0.85           H  
ATOM   1899 3HD1 LEU A 125     -10.348  22.011   0.074  1.00  0.85           H  
ATOM   1900 1HD2 LEU A 125      -9.600  19.075  -0.440  1.00  0.85           H  
ATOM   1901 2HD2 LEU A 125      -8.448  20.361  -0.059  1.00  0.85           H  
ATOM   1902 3HD2 LEU A 125      -8.544  18.909   0.956  1.00  0.85           H  
ATOM   1903  N   ASP A 126     -12.492  20.787   4.283  1.00  0.84           N  
ATOM   1904  CA  ASP A 126     -13.364  19.777   4.884  1.00  0.84           C  
ATOM   1905  C   ASP A 126     -14.168  19.061   3.802  1.00  0.84           C  
ATOM   1906  O   ASP A 126     -13.980  19.341   2.617  1.00  0.84           O  
ATOM   1907  CB  ASP A 126     -14.244  20.401   5.985  1.00  0.84           C  
ATOM   1908  CG  ASP A 126     -15.282  21.428   5.529  1.00  0.84           C  
ATOM   1909  OD1 ASP A 126     -15.644  21.439   4.371  1.00  0.84           O  
ATOM   1910  OD2 ASP A 126     -15.693  22.213   6.356  1.00  0.84           O  
ATOM   1911  H   ASP A 126     -12.859  21.697   4.040  1.00  0.84           H  
ATOM   1912  HA  ASP A 126     -12.742  19.023   5.367  1.00  0.84           H  
ATOM   1913 1HB  ASP A 126     -14.761  19.606   6.519  1.00  0.84           H  
ATOM   1914 2HB  ASP A 126     -13.595  20.893   6.709  1.00  0.84           H  
ATOM   1915  N   GLY A 127     -15.061  18.153   4.194  1.00  0.81           N  
ATOM   1916  CA  GLY A 127     -15.867  17.402   3.231  1.00  0.81           C  
ATOM   1917  C   GLY A 127     -16.742  18.274   2.354  1.00  0.81           C  
ATOM   1918  O   GLY A 127     -16.632  18.216   1.127  1.00  0.81           O  
ATOM   1919  H   GLY A 127     -15.180  17.960   5.177  1.00  0.81           H  
ATOM   1920 1HA  GLY A 127     -15.211  16.838   2.584  1.00  0.81           H  
ATOM   1921 2HA  GLY A 127     -16.484  16.682   3.755  1.00  0.81           H  
ATOM   1922  N   SER A 128     -17.581  19.112   2.967  1.00  0.79           N  
ATOM   1923  CA  SER A 128     -18.492  19.961   2.206  1.00  0.79           C  
ATOM   1924  C   SER A 128     -17.723  20.863   1.259  1.00  0.79           C  
ATOM   1925  O   SER A 128     -18.127  21.077   0.109  1.00  0.79           O  
ATOM   1926  CB  SER A 128     -19.328  20.807   3.146  1.00  0.79           C  
ATOM   1927  OG  SER A 128     -20.196  20.015   3.916  1.00  0.79           O  
ATOM   1928  H   SER A 128     -17.589  19.151   3.977  1.00  0.79           H  
ATOM   1929  HA  SER A 128     -19.150  19.331   1.623  1.00  0.79           H  
ATOM   1930 1HB  SER A 128     -18.660  21.369   3.806  1.00  0.79           H  
ATOM   1931 2HB  SER A 128     -19.901  21.530   2.570  1.00  0.79           H  
ATOM   1932  HG  SER A 128     -20.623  20.619   4.531  1.00  0.79           H  
ATOM   1933  N   LEU A 129     -16.604  21.376   1.735  1.00  0.75           N  
ATOM   1934  CA  LEU A 129     -15.776  22.247   0.951  1.00  0.75           C  
ATOM   1935  C   LEU A 129     -15.120  21.507  -0.212  1.00  0.75           C  
ATOM   1936  O   LEU A 129     -15.087  22.042  -1.319  1.00  0.75           O  
ATOM   1937  CB  LEU A 129     -14.790  22.903   1.869  1.00  0.75           C  
ATOM   1938  CG  LEU A 129     -13.923  23.854   1.289  1.00  0.75           C  
ATOM   1939  CD1 LEU A 129     -14.750  24.967   0.609  1.00  0.75           C  
ATOM   1940  CD2 LEU A 129     -13.100  24.375   2.414  1.00  0.75           C  
ATOM   1941  H   LEU A 129     -16.314  21.183   2.701  1.00  0.75           H  
ATOM   1942  HA  LEU A 129     -16.411  23.027   0.536  1.00  0.75           H  
ATOM   1943 1HB  LEU A 129     -15.335  23.388   2.677  1.00  0.75           H  
ATOM   1944 2HB  LEU A 129     -14.173  22.119   2.308  1.00  0.75           H  
ATOM   1945  HG  LEU A 129     -13.300  23.380   0.552  1.00  0.75           H  
ATOM   1946 1HD1 LEU A 129     -14.113  25.720   0.182  1.00  0.75           H  
ATOM   1947 2HD1 LEU A 129     -15.358  24.532  -0.181  1.00  0.75           H  
ATOM   1948 3HD1 LEU A 129     -15.395  25.429   1.341  1.00  0.75           H  
ATOM   1949 1HD2 LEU A 129     -12.381  25.089   2.076  1.00  0.75           H  
ATOM   1950 2HD2 LEU A 129     -13.749  24.831   3.152  1.00  0.75           H  
ATOM   1951 3HD2 LEU A 129     -12.606  23.577   2.861  1.00  0.75           H  
ATOM   1952  N   LEU A 130     -14.608  20.289   0.006  1.00  0.72           N  
ATOM   1953  CA  LEU A 130     -14.064  19.527  -1.113  1.00  0.72           C  
ATOM   1954  C   LEU A 130     -15.154  19.241  -2.125  1.00  0.72           C  
ATOM   1955  O   LEU A 130     -14.899  19.282  -3.323  1.00  0.72           O  
ATOM   1956  CB  LEU A 130     -13.374  18.224  -0.707  1.00  0.72           C  
ATOM   1957  CG  LEU A 130     -12.810  17.397  -1.939  1.00  0.72           C  
ATOM   1958  CD1 LEU A 130     -11.802  18.253  -2.710  1.00  0.72           C  
ATOM   1959  CD2 LEU A 130     -12.134  16.070  -1.506  1.00  0.72           C  
ATOM   1960  H   LEU A 130     -14.608  19.885   0.943  1.00  0.72           H  
ATOM   1961  HA  LEU A 130     -13.315  20.139  -1.602  1.00  0.72           H  
ATOM   1962 1HB  LEU A 130     -12.551  18.488  -0.074  1.00  0.72           H  
ATOM   1963 2HB  LEU A 130     -14.075  17.609  -0.142  1.00  0.72           H  
ATOM   1964  HG  LEU A 130     -13.641  17.168  -2.581  1.00  0.72           H  
ATOM   1965 1HD1 LEU A 130     -11.441  17.700  -3.576  1.00  0.72           H  
ATOM   1966 2HD1 LEU A 130     -12.278  19.165  -3.041  1.00  0.72           H  
ATOM   1967 3HD1 LEU A 130     -10.972  18.493  -2.074  1.00  0.72           H  
ATOM   1968 1HD2 LEU A 130     -11.797  15.536  -2.394  1.00  0.72           H  
ATOM   1969 2HD2 LEU A 130     -11.284  16.270  -0.888  1.00  0.72           H  
ATOM   1970 3HD2 LEU A 130     -12.838  15.450  -0.960  1.00  0.72           H  
ATOM   1971  N   ARG A 131     -16.373  18.933  -1.667  1.00  0.70           N  
ATOM   1972  CA  ARG A 131     -17.444  18.648  -2.613  1.00  0.70           C  
ATOM   1973  C   ARG A 131     -17.653  19.883  -3.497  1.00  0.70           C  
ATOM   1974  O   ARG A 131     -17.752  19.784  -4.729  1.00  0.70           O  
ATOM   1975  CB  ARG A 131     -18.747  18.339  -1.865  1.00  0.70           C  
ATOM   1976  CG  ARG A 131     -18.747  17.050  -1.058  1.00  0.70           C  
ATOM   1977  CD  ARG A 131     -19.944  16.875  -0.172  1.00  0.70           C  
ATOM   1978  NE  ARG A 131     -21.181  16.676  -0.897  1.00  0.70           N  
ATOM   1979  CZ  ARG A 131     -22.415  16.840  -0.372  1.00  0.70           C  
ATOM   1980  NH1 ARG A 131     -22.550  17.207   0.886  1.00  0.70           N  
ATOM   1981  NH2 ARG A 131     -23.490  16.631  -1.118  1.00  0.70           N  
ATOM   1982  H   ARG A 131     -16.544  18.881  -0.662  1.00  0.70           H  
ATOM   1983  HA  ARG A 131     -17.156  17.808  -3.237  1.00  0.70           H  
ATOM   1984 1HB  ARG A 131     -18.983  19.145  -1.188  1.00  0.70           H  
ATOM   1985 2HB  ARG A 131     -19.565  18.265  -2.583  1.00  0.70           H  
ATOM   1986 1HG  ARG A 131     -18.696  16.215  -1.694  1.00  0.70           H  
ATOM   1987 2HG  ARG A 131     -17.893  17.051  -0.442  1.00  0.70           H  
ATOM   1988 1HD  ARG A 131     -19.778  16.010   0.445  1.00  0.70           H  
ATOM   1989 2HD  ARG A 131     -20.065  17.736   0.453  1.00  0.70           H  
ATOM   1990  HE  ARG A 131     -21.105  16.349  -1.858  1.00  0.70           H  
ATOM   1991 1HH1 ARG A 131     -21.728  17.352   1.457  1.00  0.70           H  
ATOM   1992 2HH1 ARG A 131     -23.468  17.325   1.285  1.00  0.70           H  
ATOM   1993 1HH2 ARG A 131     -23.387  16.357  -2.087  1.00  0.70           H  
ATOM   1994 2HH2 ARG A 131     -24.409  16.753  -0.723  1.00  0.70           H  
ATOM   1995  N   ARG A 132     -17.613  21.067  -2.871  1.00  0.67           N  
ATOM   1996  CA  ARG A 132     -17.750  22.322  -3.593  1.00  0.67           C  
ATOM   1997  C   ARG A 132     -16.600  22.511  -4.581  1.00  0.67           C  
ATOM   1998  O   ARG A 132     -16.826  22.829  -5.751  1.00  0.67           O  
ATOM   1999  CB  ARG A 132     -17.758  23.499  -2.620  1.00  0.67           C  
ATOM   2000  CG  ARG A 132     -17.920  24.846  -3.264  1.00  0.67           C  
ATOM   2001  CD  ARG A 132     -17.881  25.964  -2.277  1.00  0.67           C  
ATOM   2002  NE  ARG A 132     -18.039  27.254  -2.931  1.00  0.67           N  
ATOM   2003  CZ  ARG A 132     -17.766  28.446  -2.374  1.00  0.67           C  
ATOM   2004  NH1 ARG A 132     -17.309  28.515  -1.147  1.00  0.67           N  
ATOM   2005  NH2 ARG A 132     -17.952  29.553  -3.069  1.00  0.67           N  
ATOM   2006  H   ARG A 132     -17.550  21.092  -1.851  1.00  0.67           H  
ATOM   2007  HA  ARG A 132     -18.689  22.308  -4.142  1.00  0.67           H  
ATOM   2008 1HB  ARG A 132     -18.557  23.361  -1.891  1.00  0.67           H  
ATOM   2009 2HB  ARG A 132     -16.832  23.529  -2.071  1.00  0.67           H  
ATOM   2010 1HG  ARG A 132     -17.103  24.978  -3.960  1.00  0.67           H  
ATOM   2011 2HG  ARG A 132     -18.866  24.893  -3.801  1.00  0.67           H  
ATOM   2012 1HD  ARG A 132     -18.682  25.843  -1.551  1.00  0.67           H  
ATOM   2013 2HD  ARG A 132     -16.918  25.963  -1.762  1.00  0.67           H  
ATOM   2014  HE  ARG A 132     -18.388  27.253  -3.882  1.00  0.67           H  
ATOM   2015 1HH1 ARG A 132     -17.150  27.671  -0.618  1.00  0.67           H  
ATOM   2016 2HH1 ARG A 132     -17.094  29.412  -0.741  1.00  0.67           H  
ATOM   2017 1HH2 ARG A 132     -18.302  29.505  -4.015  1.00  0.67           H  
ATOM   2018 2HH2 ARG A 132     -17.740  30.448  -2.653  1.00  0.67           H  
ATOM   2019  N   ALA A 133     -15.368  22.303  -4.102  1.00  0.66           N  
ATOM   2020  CA  ALA A 133     -14.155  22.467  -4.898  1.00  0.66           C  
ATOM   2021  C   ALA A 133     -14.094  21.515  -6.093  1.00  0.66           C  
ATOM   2022  O   ALA A 133     -13.710  21.916  -7.188  1.00  0.66           O  
ATOM   2023  CB  ALA A 133     -12.946  22.263  -4.005  1.00  0.66           C  
ATOM   2024  H   ALA A 133     -15.271  22.032  -3.125  1.00  0.66           H  
ATOM   2025  HA  ALA A 133     -14.146  23.483  -5.286  1.00  0.66           H  
ATOM   2026 1HB  ALA A 133     -12.057  22.413  -4.562  1.00  0.66           H  
ATOM   2027 2HB  ALA A 133     -12.978  22.963  -3.174  1.00  0.66           H  
ATOM   2028 3HB  ALA A 133     -12.966  21.263  -3.628  1.00  0.66           H  
ATOM   2029  N   LEU A 134     -14.509  20.259  -5.909  1.00  0.65           N  
ATOM   2030  CA  LEU A 134     -14.495  19.299  -7.011  1.00  0.65           C  
ATOM   2031  C   LEU A 134     -15.464  19.729  -8.098  1.00  0.65           C  
ATOM   2032  O   LEU A 134     -15.134  19.706  -9.292  1.00  0.65           O  
ATOM   2033  CB  LEU A 134     -14.890  17.906  -6.496  1.00  0.65           C  
ATOM   2034  CG  LEU A 134     -13.878  17.184  -5.637  1.00  0.65           C  
ATOM   2035  CD1 LEU A 134     -14.535  16.012  -4.979  1.00  0.65           C  
ATOM   2036  CD2 LEU A 134     -12.753  16.681  -6.518  1.00  0.65           C  
ATOM   2037  H   LEU A 134     -14.808  19.960  -4.986  1.00  0.65           H  
ATOM   2038  HA  LEU A 134     -13.490  19.259  -7.426  1.00  0.65           H  
ATOM   2039 1HB  LEU A 134     -15.805  18.007  -5.902  1.00  0.65           H  
ATOM   2040 2HB  LEU A 134     -15.095  17.269  -7.349  1.00  0.65           H  
ATOM   2041  HG  LEU A 134     -13.494  17.858  -4.891  1.00  0.65           H  
ATOM   2042 1HD1 LEU A 134     -13.812  15.474  -4.366  1.00  0.65           H  
ATOM   2043 2HD1 LEU A 134     -15.348  16.364  -4.355  1.00  0.65           H  
ATOM   2044 3HD1 LEU A 134     -14.926  15.357  -5.750  1.00  0.65           H  
ATOM   2045 1HD2 LEU A 134     -12.012  16.154  -5.914  1.00  0.65           H  
ATOM   2046 2HD2 LEU A 134     -13.162  16.006  -7.261  1.00  0.65           H  
ATOM   2047 3HD2 LEU A 134     -12.298  17.518  -7.011  1.00  0.65           H  
ATOM   2048  N   ARG A 135     -16.652  20.182  -7.676  1.00  0.64           N  
ATOM   2049  CA  ARG A 135     -17.657  20.663  -8.606  1.00  0.64           C  
ATOM   2050  C   ARG A 135     -17.172  21.895  -9.346  1.00  0.64           C  
ATOM   2051  O   ARG A 135     -17.159  21.921 -10.579  1.00  0.64           O  
ATOM   2052  CB  ARG A 135     -18.940  20.994  -7.868  1.00  0.64           C  
ATOM   2053  CG  ARG A 135     -20.048  21.548  -8.738  1.00  0.64           C  
ATOM   2054  CD  ARG A 135     -21.294  21.763  -7.973  1.00  0.64           C  
ATOM   2055  NE  ARG A 135     -22.319  22.414  -8.783  1.00  0.64           N  
ATOM   2056  CZ  ARG A 135     -23.576  22.674  -8.370  1.00  0.64           C  
ATOM   2057  NH1 ARG A 135     -23.962  22.325  -7.156  1.00  0.64           N  
ATOM   2058  NH2 ARG A 135     -24.424  23.278  -9.181  1.00  0.64           N  
ATOM   2059  H   ARG A 135     -16.874  20.174  -6.676  1.00  0.64           H  
ATOM   2060  HA  ARG A 135     -17.861  19.878  -9.333  1.00  0.64           H  
ATOM   2061 1HB  ARG A 135     -19.310  20.097  -7.371  1.00  0.64           H  
ATOM   2062 2HB  ARG A 135     -18.733  21.727  -7.090  1.00  0.64           H  
ATOM   2063 1HG  ARG A 135     -19.732  22.512  -9.143  1.00  0.64           H  
ATOM   2064 2HG  ARG A 135     -20.257  20.865  -9.561  1.00  0.64           H  
ATOM   2065 1HD  ARG A 135     -21.682  20.806  -7.631  1.00  0.64           H  
ATOM   2066 2HD  ARG A 135     -21.081  22.401  -7.116  1.00  0.64           H  
ATOM   2067  HE  ARG A 135     -22.054  22.710  -9.739  1.00  0.64           H  
ATOM   2068 1HH1 ARG A 135     -23.316  21.861  -6.533  1.00  0.64           H  
ATOM   2069 2HH1 ARG A 135     -24.905  22.521  -6.851  1.00  0.64           H  
ATOM   2070 1HH2 ARG A 135     -24.129  23.549 -10.115  1.00  0.64           H  
ATOM   2071 2HH2 ARG A 135     -25.362  23.473  -8.874  1.00  0.64           H  
ATOM   2072  N   MET A 136     -16.713  22.901  -8.592  1.00  0.64           N  
ATOM   2073  CA  MET A 136     -16.241  24.140  -9.188  1.00  0.64           C  
ATOM   2074  C   MET A 136     -15.054  23.898 -10.087  1.00  0.64           C  
ATOM   2075  O   MET A 136     -14.905  24.562 -11.116  1.00  0.64           O  
ATOM   2076  CB  MET A 136     -15.929  25.178  -8.113  1.00  0.64           C  
ATOM   2077  CG  MET A 136     -17.167  25.745  -7.440  1.00  0.64           C  
ATOM   2078  SD  MET A 136     -16.794  26.875  -6.117  1.00  0.64           S  
ATOM   2079  CE  MET A 136     -16.023  28.214  -6.963  1.00  0.64           C  
ATOM   2080  H   MET A 136     -16.711  22.812  -7.577  1.00  0.64           H  
ATOM   2081  HA  MET A 136     -17.046  24.537  -9.808  1.00  0.64           H  
ATOM   2082 1HB  MET A 136     -15.315  24.714  -7.336  1.00  0.64           H  
ATOM   2083 2HB  MET A 136     -15.356  26.001  -8.537  1.00  0.64           H  
ATOM   2084 1HG  MET A 136     -17.770  26.263  -8.176  1.00  0.64           H  
ATOM   2085 2HG  MET A 136     -17.758  24.920  -7.030  1.00  0.64           H  
ATOM   2086 1HE  MET A 136     -15.738  28.984  -6.246  1.00  0.64           H  
ATOM   2087 2HE  MET A 136     -15.129  27.849  -7.474  1.00  0.64           H  
ATOM   2088 3HE  MET A 136     -16.718  28.629  -7.689  1.00  0.64           H  
ATOM   2089  N   GLY A 137     -14.208  22.944  -9.718  1.00  0.64           N  
ATOM   2090  CA  GLY A 137     -13.068  22.583 -10.524  1.00  0.64           C  
ATOM   2091  C   GLY A 137     -13.538  22.111 -11.892  1.00  0.64           C  
ATOM   2092  O   GLY A 137     -13.158  22.672 -12.926  1.00  0.64           O  
ATOM   2093  H   GLY A 137     -14.341  22.449  -8.839  1.00  0.64           H  
ATOM   2094 1HA  GLY A 137     -12.404  23.430 -10.634  1.00  0.64           H  
ATOM   2095 2HA  GLY A 137     -12.513  21.796 -10.016  1.00  0.64           H  
ATOM   2096  N   ALA A 138     -14.405  21.102 -11.912  1.00  0.65           N  
ATOM   2097  CA  ALA A 138     -14.886  20.591 -13.184  1.00  0.65           C  
ATOM   2098  C   ALA A 138     -15.601  21.673 -13.987  1.00  0.65           C  
ATOM   2099  O   ALA A 138     -15.372  21.800 -15.193  1.00  0.65           O  
ATOM   2100  CB  ALA A 138     -15.833  19.437 -12.942  1.00  0.65           C  
ATOM   2101  H   ALA A 138     -14.717  20.677 -11.034  1.00  0.65           H  
ATOM   2102  HA  ALA A 138     -14.030  20.244 -13.759  1.00  0.65           H  
ATOM   2103 1HB  ALA A 138     -16.173  19.040 -13.896  1.00  0.65           H  
ATOM   2104 2HB  ALA A 138     -15.315  18.667 -12.383  1.00  0.65           H  
ATOM   2105 3HB  ALA A 138     -16.691  19.787 -12.362  1.00  0.65           H  
ATOM   2106  N   GLU A 139     -16.422  22.493 -13.324  1.00  0.67           N  
ATOM   2107  CA  GLU A 139     -17.163  23.533 -14.028  1.00  0.67           C  
ATOM   2108  C   GLU A 139     -16.231  24.585 -14.624  1.00  0.67           C  
ATOM   2109  O   GLU A 139     -16.419  25.012 -15.766  1.00  0.67           O  
ATOM   2110  CB  GLU A 139     -18.208  24.157 -13.098  1.00  0.67           C  
ATOM   2111  CG  GLU A 139     -19.373  23.194 -12.760  1.00  0.67           C  
ATOM   2112  CD  GLU A 139     -20.374  23.732 -11.753  1.00  0.67           C  
ATOM   2113  OE1 GLU A 139     -20.177  24.805 -11.235  1.00  0.67           O  
ATOM   2114  OE2 GLU A 139     -21.339  23.041 -11.492  1.00  0.67           O  
ATOM   2115  H   GLU A 139     -16.563  22.367 -12.320  1.00  0.67           H  
ATOM   2116  HA  GLU A 139     -17.700  23.065 -14.850  1.00  0.67           H  
ATOM   2117 1HB  GLU A 139     -17.729  24.450 -12.162  1.00  0.67           H  
ATOM   2118 2HB  GLU A 139     -18.621  25.057 -13.554  1.00  0.67           H  
ATOM   2119 1HG  GLU A 139     -19.901  22.959 -13.682  1.00  0.67           H  
ATOM   2120 2HG  GLU A 139     -18.951  22.266 -12.379  1.00  0.67           H  
ATOM   2121  N   SER A 140     -15.188  24.958 -13.878  1.00  0.71           N  
ATOM   2122  CA  SER A 140     -14.224  25.945 -14.343  1.00  0.71           C  
ATOM   2123  C   SER A 140     -13.531  25.401 -15.575  1.00  0.71           C  
ATOM   2124  O   SER A 140     -13.287  26.118 -16.548  1.00  0.71           O  
ATOM   2125  CB  SER A 140     -13.208  26.231 -13.256  1.00  0.71           C  
ATOM   2126  OG  SER A 140     -13.824  26.827 -12.151  1.00  0.71           O  
ATOM   2127  H   SER A 140     -15.074  24.578 -12.941  1.00  0.71           H  
ATOM   2128  HA  SER A 140     -14.750  26.861 -14.604  1.00  0.71           H  
ATOM   2129 1HB  SER A 140     -12.732  25.297 -12.948  1.00  0.71           H  
ATOM   2130 2HB  SER A 140     -12.428  26.879 -13.642  1.00  0.71           H  
ATOM   2131  HG  SER A 140     -14.366  26.110 -11.749  1.00  0.71           H  
ATOM   2132  N   GLY A 141     -13.219  24.111 -15.526  1.00  0.77           N  
ATOM   2133  CA  GLY A 141     -12.608  23.420 -16.637  1.00  0.77           C  
ATOM   2134  C   GLY A 141     -13.560  23.351 -17.840  1.00  0.77           C  
ATOM   2135  O   GLY A 141     -13.162  23.580 -18.979  1.00  0.77           O  
ATOM   2136  H   GLY A 141     -13.418  23.585 -14.674  1.00  0.77           H  
ATOM   2137 1HA  GLY A 141     -11.685  23.926 -16.921  1.00  0.77           H  
ATOM   2138 2HA  GLY A 141     -12.339  22.427 -16.295  1.00  0.77           H  
ATOM   2139  N   TYR A 142     -14.855  23.120 -17.605  1.00  0.87           N  
ATOM   2140  CA  TYR A 142     -15.802  23.029 -18.715  1.00  0.87           C  
ATOM   2141  C   TYR A 142     -15.988  24.326 -19.449  1.00  0.87           C  
ATOM   2142  O   TYR A 142     -16.205  24.326 -20.658  1.00  0.87           O  
ATOM   2143  CB  TYR A 142     -17.172  22.539 -18.294  1.00  0.87           C  
ATOM   2144  CG  TYR A 142     -17.296  21.079 -18.155  1.00  0.87           C  
ATOM   2145  CD1 TYR A 142     -17.576  20.518 -16.944  1.00  0.87           C  
ATOM   2146  CD2 TYR A 142     -17.140  20.291 -19.272  1.00  0.87           C  
ATOM   2147  CE1 TYR A 142     -17.723  19.186 -16.848  1.00  0.87           C  
ATOM   2148  CE2 TYR A 142     -17.280  18.948 -19.168  1.00  0.87           C  
ATOM   2149  CZ  TYR A 142     -17.576  18.394 -17.994  1.00  0.87           C  
ATOM   2150  OH  TYR A 142     -17.743  17.055 -17.961  1.00  0.87           O  
ATOM   2151  H   TYR A 142     -15.167  22.935 -16.652  1.00  0.87           H  
ATOM   2152  HA  TYR A 142     -15.411  22.325 -19.428  1.00  0.87           H  
ATOM   2153 1HB  TYR A 142     -17.423  22.989 -17.333  1.00  0.87           H  
ATOM   2154 2HB  TYR A 142     -17.914  22.875 -19.015  1.00  0.87           H  
ATOM   2155  HD1 TYR A 142     -17.698  21.142 -16.066  1.00  0.87           H  
ATOM   2156  HD2 TYR A 142     -16.913  20.750 -20.235  1.00  0.87           H  
ATOM   2157  HE1 TYR A 142     -17.965  18.764 -15.886  1.00  0.87           H  
ATOM   2158  HE2 TYR A 142     -17.163  18.303 -20.023  1.00  0.87           H  
ATOM   2159  HH  TYR A 142     -17.671  16.710 -18.855  1.00  0.87           H  
ATOM   2160  N   LYS A 143     -15.842  25.437 -18.753  1.00  1.03           N  
ATOM   2161  CA  LYS A 143     -15.969  26.739 -19.390  1.00  1.03           C  
ATOM   2162  C   LYS A 143     -14.916  26.921 -20.495  1.00  1.03           C  
ATOM   2163  O   LYS A 143     -15.058  27.782 -21.363  1.00  1.03           O  
ATOM   2164  CB  LYS A 143     -15.874  27.847 -18.342  1.00  1.03           C  
ATOM   2165  CG  LYS A 143     -17.088  27.906 -17.405  1.00  1.03           C  
ATOM   2166  CD  LYS A 143     -16.944  28.974 -16.326  1.00  1.03           C  
ATOM   2167  CE  LYS A 143     -18.153  28.967 -15.384  1.00  1.03           C  
ATOM   2168  NZ  LYS A 143     -18.019  29.975 -14.288  1.00  1.03           N  
ATOM   2169  H   LYS A 143     -15.692  25.374 -17.743  1.00  1.03           H  
ATOM   2170  HA  LYS A 143     -16.954  26.797 -19.857  1.00  1.03           H  
ATOM   2171 1HB  LYS A 143     -14.990  27.678 -17.727  1.00  1.03           H  
ATOM   2172 2HB  LYS A 143     -15.759  28.811 -18.833  1.00  1.03           H  
ATOM   2173 1HG  LYS A 143     -17.980  28.116 -17.991  1.00  1.03           H  
ATOM   2174 2HG  LYS A 143     -17.220  26.946 -16.933  1.00  1.03           H  
ATOM   2175 1HD  LYS A 143     -16.042  28.779 -15.746  1.00  1.03           H  
ATOM   2176 2HD  LYS A 143     -16.856  29.954 -16.790  1.00  1.03           H  
ATOM   2177 1HE  LYS A 143     -19.052  29.186 -15.960  1.00  1.03           H  
ATOM   2178 2HE  LYS A 143     -18.251  27.972 -14.941  1.00  1.03           H  
ATOM   2179 1HZ  LYS A 143     -18.834  29.936 -13.692  1.00  1.03           H  
ATOM   2180 2HZ  LYS A 143     -17.192  29.768 -13.743  1.00  1.03           H  
ATOM   2181 3HZ  LYS A 143     -17.938  30.900 -14.685  1.00  1.03           H  
ATOM   2182  N   ALA A 144     -13.830  26.138 -20.433  1.00  1.27           N  
ATOM   2183  CA  ALA A 144     -12.748  26.189 -21.397  1.00  1.27           C  
ATOM   2184  C   ALA A 144     -12.988  25.356 -22.666  1.00  1.27           C  
ATOM   2185  O   ALA A 144     -12.164  25.413 -23.585  1.00  1.27           O  
ATOM   2186  CB  ALA A 144     -11.480  25.703 -20.738  1.00  1.27           C  
ATOM   2187  H   ALA A 144     -13.758  25.425 -19.709  1.00  1.27           H  
ATOM   2188  HA  ALA A 144     -12.619  27.229 -21.694  1.00  1.27           H  
ATOM   2189 1HB  ALA A 144     -10.647  25.786 -21.431  1.00  1.27           H  
ATOM   2190 2HB  ALA A 144     -11.292  26.316 -19.866  1.00  1.27           H  
ATOM   2191 3HB  ALA A 144     -11.590  24.667 -20.435  1.00  1.27           H  
ATOM   2192  N   VAL A 145     -14.069  24.560 -22.733  1.00  1.59           N  
ATOM   2193  CA  VAL A 145     -14.247  23.722 -23.923  1.00  1.59           C  
ATOM   2194  C   VAL A 145     -15.621  23.882 -24.547  1.00  1.59           C  
ATOM   2195  O   VAL A 145     -16.613  24.122 -23.867  1.00  1.59           O  
ATOM   2196  CB  VAL A 145     -14.069  22.217 -23.591  1.00  1.59           C  
ATOM   2197  CG1 VAL A 145     -12.665  21.964 -23.024  1.00  1.59           C  
ATOM   2198  CG2 VAL A 145     -15.175  21.747 -22.636  1.00  1.59           C  
ATOM   2199  H   VAL A 145     -14.752  24.535 -21.974  1.00  1.59           H  
ATOM   2200  HA  VAL A 145     -13.502  24.007 -24.664  1.00  1.59           H  
ATOM   2201  HB  VAL A 145     -14.141  21.648 -24.517  1.00  1.59           H  
ATOM   2202 1HG1 VAL A 145     -12.541  20.899 -22.833  1.00  1.59           H  
ATOM   2203 2HG1 VAL A 145     -11.917  22.293 -23.745  1.00  1.59           H  
ATOM   2204 3HG1 VAL A 145     -12.538  22.514 -22.090  1.00  1.59           H  
ATOM   2205 1HG2 VAL A 145     -15.057  20.684 -22.431  1.00  1.59           H  
ATOM   2206 2HG2 VAL A 145     -15.103  22.303 -21.716  1.00  1.59           H  
ATOM   2207 3HG2 VAL A 145     -16.153  21.917 -23.087  1.00  1.59           H  
ATOM   2208  N   MET A 146     -15.699  23.650 -25.851  1.00  1.94           N  
ATOM   2209  CA  MET A 146     -16.988  23.684 -26.527  1.00  1.94           C  
ATOM   2210  C   MET A 146     -17.653  22.312 -26.580  1.00  1.94           C  
ATOM   2211  O   MET A 146     -18.786  22.180 -27.045  1.00  1.94           O  
ATOM   2212  CB  MET A 146     -16.821  24.246 -27.930  1.00  1.94           C  
ATOM   2213  CG  MET A 146     -16.331  25.686 -27.966  1.00  1.94           C  
ATOM   2214  SD  MET A 146     -17.441  26.809 -27.103  1.00  1.94           S  
ATOM   2215  CE  MET A 146     -18.861  26.767 -28.187  1.00  1.94           C  
ATOM   2216  H   MET A 146     -14.857  23.471 -26.381  1.00  1.94           H  
ATOM   2217  HA  MET A 146     -17.652  24.343 -25.966  1.00  1.94           H  
ATOM   2218 1HB  MET A 146     -16.112  23.635 -28.485  1.00  1.94           H  
ATOM   2219 2HB  MET A 146     -17.775  24.200 -28.455  1.00  1.94           H  
ATOM   2220 1HG  MET A 146     -15.347  25.748 -27.503  1.00  1.94           H  
ATOM   2221 2HG  MET A 146     -16.245  26.015 -29.002  1.00  1.94           H  
ATOM   2222 1HE  MET A 146     -19.642  27.416 -27.790  1.00  1.94           H  
ATOM   2223 2HE  MET A 146     -18.572  27.112 -29.182  1.00  1.94           H  
ATOM   2224 3HE  MET A 146     -19.236  25.745 -28.252  1.00  1.94           H  
ATOM   2225  N   ARG A 147     -16.934  21.284 -26.126  1.00  2.22           N  
ATOM   2226  CA  ARG A 147     -17.445  19.921 -26.177  1.00  2.22           C  
ATOM   2227  C   ARG A 147     -17.279  19.116 -24.879  1.00  2.22           C  
ATOM   2228  O   ARG A 147     -16.301  18.392 -24.737  1.00  2.22           O  
ATOM   2229  CB  ARG A 147     -16.800  19.152 -27.337  1.00  2.22           C  
ATOM   2230  CG  ARG A 147     -17.166  19.716 -28.718  1.00  2.22           C  
ATOM   2231  CD  ARG A 147     -16.612  18.955 -29.883  1.00  2.22           C  
ATOM   2232  NE  ARG A 147     -17.186  17.612 -30.022  1.00  2.22           N  
ATOM   2233  CZ  ARG A 147     -18.397  17.341 -30.546  1.00  2.22           C  
ATOM   2234  NH1 ARG A 147     -19.201  18.314 -30.922  1.00  2.22           N  
ATOM   2235  NH2 ARG A 147     -18.760  16.083 -30.674  1.00  2.22           N  
ATOM   2236  H   ARG A 147     -16.019  21.462 -25.743  1.00  2.22           H  
ATOM   2237  HA  ARG A 147     -18.504  19.974 -26.413  1.00  2.22           H  
ATOM   2238 1HB  ARG A 147     -15.718  19.190 -27.241  1.00  2.22           H  
ATOM   2239 2HB  ARG A 147     -17.081  18.107 -27.313  1.00  2.22           H  
ATOM   2240 1HG  ARG A 147     -18.252  19.738 -28.811  1.00  2.22           H  
ATOM   2241 2HG  ARG A 147     -16.784  20.732 -28.796  1.00  2.22           H  
ATOM   2242 1HD  ARG A 147     -16.820  19.503 -30.800  1.00  2.22           H  
ATOM   2243 2HD  ARG A 147     -15.536  18.847 -29.764  1.00  2.22           H  
ATOM   2244  HE  ARG A 147     -16.612  16.792 -29.781  1.00  2.22           H  
ATOM   2245 1HH1 ARG A 147     -18.912  19.277 -30.815  1.00  2.22           H  
ATOM   2246 2HH1 ARG A 147     -20.105  18.097 -31.312  1.00  2.22           H  
ATOM   2247 1HH2 ARG A 147     -18.089  15.357 -30.386  1.00  2.22           H  
ATOM   2248 2HH2 ARG A 147     -19.656  15.842 -31.063  1.00  2.22           H  
ATOM   2249  N   PRO A 148     -18.190  19.267 -23.889  1.00  2.31           N  
ATOM   2250  CA  PRO A 148     -18.274  18.497 -22.644  1.00  2.31           C  
ATOM   2251  C   PRO A 148     -18.431  16.987 -22.880  1.00  2.31           C  
ATOM   2252  O   PRO A 148     -18.185  16.161 -22.000  1.00  2.31           O  
ATOM   2253  CB  PRO A 148     -19.536  19.067 -21.979  1.00  2.31           C  
ATOM   2254  CG  PRO A 148     -19.681  20.452 -22.545  1.00  2.31           C  
ATOM   2255  CD  PRO A 148     -19.185  20.352 -23.973  1.00  2.31           C  
ATOM   2256  HA  PRO A 148     -17.355  18.708 -22.072  1.00  2.31           H  
ATOM   2257 1HB  PRO A 148     -20.392  18.428 -22.231  1.00  2.31           H  
ATOM   2258 2HB  PRO A 148     -19.452  19.049 -20.889  1.00  2.31           H  
ATOM   2259 1HG  PRO A 148     -20.734  20.784 -22.484  1.00  2.31           H  
ATOM   2260 2HG  PRO A 148     -19.095  21.165 -21.945  1.00  2.31           H  
ATOM   2261 1HD  PRO A 148     -19.998  20.101 -24.670  1.00  2.31           H  
ATOM   2262 2HD  PRO A 148     -18.713  21.305 -24.214  1.00  2.31           H  
ATOM   2263  N   VAL A 149     -18.918  16.684 -24.078  1.00  2.15           N  
ATOM   2264  CA  VAL A 149     -19.206  15.382 -24.653  1.00  2.15           C  
ATOM   2265  C   VAL A 149     -17.942  14.593 -24.998  1.00  2.15           C  
ATOM   2266  O   VAL A 149     -16.835  15.082 -24.802  1.00  2.15           O  
ATOM   2267  CB  VAL A 149     -20.078  15.592 -25.895  1.00  2.15           C  
ATOM   2268  CG1 VAL A 149     -21.373  16.257 -25.495  1.00  2.15           C  
ATOM   2269  CG2 VAL A 149     -19.356  16.491 -26.862  1.00  2.15           C  
ATOM   2270  H   VAL A 149     -19.100  17.460 -24.690  1.00  2.15           H  
ATOM   2271  HA  VAL A 149     -19.778  14.812 -23.923  1.00  2.15           H  
ATOM   2272  HB  VAL A 149     -20.301  14.630 -26.359  1.00  2.15           H  
ATOM   2273 1HG1 VAL A 149     -21.991  16.411 -26.380  1.00  2.15           H  
ATOM   2274 2HG1 VAL A 149     -21.902  15.619 -24.789  1.00  2.15           H  
ATOM   2275 3HG1 VAL A 149     -21.158  17.220 -25.028  1.00  2.15           H  
ATOM   2276 1HG2 VAL A 149     -19.973  16.651 -27.742  1.00  2.15           H  
ATOM   2277 2HG2 VAL A 149     -19.170  17.436 -26.376  1.00  2.15           H  
ATOM   2278 3HG2 VAL A 149     -18.418  16.042 -27.155  1.00  2.15           H  
ATOM   2279  N   GLU A 150     -18.113  13.326 -25.422  1.00  1.82           N  
ATOM   2280  CA  GLU A 150     -17.025  12.424 -25.880  1.00  1.82           C  
ATOM   2281  C   GLU A 150     -16.173  11.811 -24.758  1.00  1.82           C  
ATOM   2282  O   GLU A 150     -15.943  10.610 -24.723  1.00  1.82           O  
ATOM   2283  CB  GLU A 150     -16.092  13.149 -26.860  1.00  1.82           C  
ATOM   2284  CG  GLU A 150     -16.725  13.559 -28.164  1.00  1.82           C  
ATOM   2285  CD  GLU A 150     -15.778  14.326 -29.031  1.00  1.82           C  
ATOM   2286  OE1 GLU A 150     -14.631  14.431 -28.686  1.00  1.82           O  
ATOM   2287  OE2 GLU A 150     -16.221  14.873 -30.012  1.00  1.82           O  
ATOM   2288  H   GLU A 150     -19.057  12.979 -25.487  1.00  1.82           H  
ATOM   2289  HA  GLU A 150     -17.494  11.598 -26.420  1.00  1.82           H  
ATOM   2290 1HB  GLU A 150     -15.609  14.002 -26.415  1.00  1.82           H  
ATOM   2291 2HB  GLU A 150     -15.303  12.477 -27.116  1.00  1.82           H  
ATOM   2292 1HG  GLU A 150     -17.039  12.659 -28.691  1.00  1.82           H  
ATOM   2293 2HG  GLU A 150     -17.606  14.145 -27.979  1.00  1.82           H  
ATOM   2294  N   GLY A 151     -15.689  12.637 -23.862  1.00  1.45           N  
ATOM   2295  CA  GLY A 151     -14.881  12.155 -22.752  1.00  1.45           C  
ATOM   2296  C   GLY A 151     -13.466  12.701 -22.782  1.00  1.45           C  
ATOM   2297  O   GLY A 151     -12.733  12.570 -23.763  1.00  1.45           O  
ATOM   2298  H   GLY A 151     -15.895  13.629 -23.975  1.00  1.45           H  
ATOM   2299 1HA  GLY A 151     -15.358  12.420 -21.820  1.00  1.45           H  
ATOM   2300 2HA  GLY A 151     -14.851  11.071 -22.774  1.00  1.45           H  
ATOM   2301  N   THR A 152     -13.120  13.352 -21.686  1.00  1.13           N  
ATOM   2302  CA  THR A 152     -11.822  13.977 -21.456  1.00  1.13           C  
ATOM   2303  C   THR A 152     -11.579  14.170 -19.954  1.00  1.13           C  
ATOM   2304  O   THR A 152     -12.359  13.686 -19.117  1.00  1.13           O  
ATOM   2305  CB  THR A 152     -11.675  15.303 -22.255  1.00  1.13           C  
ATOM   2306  OG1 THR A 152     -10.312  15.757 -22.165  1.00  1.13           O  
ATOM   2307  CG2 THR A 152     -12.624  16.386 -21.756  1.00  1.13           C  
ATOM   2308  H   THR A 152     -13.810  13.352 -20.950  1.00  1.13           H  
ATOM   2309  HA  THR A 152     -11.046  13.302 -21.825  1.00  1.13           H  
ATOM   2310  HB  THR A 152     -11.901  15.100 -23.304  1.00  1.13           H  
ATOM   2311  HG1 THR A 152      -9.741  15.146 -22.663  1.00  1.13           H  
ATOM   2312 1HG2 THR A 152     -12.494  17.288 -22.353  1.00  1.13           H  
ATOM   2313 2HG2 THR A 152     -13.652  16.041 -21.847  1.00  1.13           H  
ATOM   2314 3HG2 THR A 152     -12.417  16.609 -20.753  1.00  1.13           H  
ATOM   2315  N   ILE A 153     -10.540  14.941 -19.625  1.00  0.91           N  
ATOM   2316  CA  ILE A 153     -10.134  15.201 -18.240  1.00  0.91           C  
ATOM   2317  C   ILE A 153     -11.268  15.820 -17.429  1.00  0.91           C  
ATOM   2318  O   ILE A 153     -11.383  15.594 -16.224  1.00  0.91           O  
ATOM   2319  CB  ILE A 153      -8.882  16.112 -18.221  1.00  0.91           C  
ATOM   2320  CG1 ILE A 153      -8.261  16.127 -16.829  1.00  0.91           C  
ATOM   2321  CG2 ILE A 153      -9.210  17.481 -18.655  1.00  0.91           C  
ATOM   2322  CD1 ILE A 153      -6.878  16.797 -16.735  1.00  0.91           C  
ATOM   2323  H   ILE A 153     -10.014  15.331 -20.397  1.00  0.91           H  
ATOM   2324  HA  ILE A 153      -9.867  14.269 -17.775  1.00  0.91           H  
ATOM   2325  HB  ILE A 153      -8.142  15.694 -18.907  1.00  0.91           H  
ATOM   2326 1HG1 ILE A 153      -8.940  16.642 -16.151  1.00  0.91           H  
ATOM   2327 2HG1 ILE A 153      -8.164  15.103 -16.513  1.00  0.91           H  
ATOM   2328 1HG2 ILE A 153      -8.300  18.072 -18.651  1.00  0.91           H  
ATOM   2329 2HG2 ILE A 153      -9.632  17.468 -19.660  1.00  0.91           H  
ATOM   2330 3HG2 ILE A 153      -9.917  17.902 -17.960  1.00  0.91           H  
ATOM   2331 1HD1 ILE A 153      -6.524  16.743 -15.705  1.00  0.91           H  
ATOM   2332 2HD1 ILE A 153      -6.172  16.276 -17.386  1.00  0.91           H  
ATOM   2333 3HD1 ILE A 153      -6.942  17.845 -17.040  1.00  0.91           H  
ATOM   2334  N   LEU A 154     -12.127  16.549 -18.118  1.00  0.77           N  
ATOM   2335  CA  LEU A 154     -13.285  17.220 -17.579  1.00  0.77           C  
ATOM   2336  C   LEU A 154     -14.421  16.304 -17.231  1.00  0.77           C  
ATOM   2337  O   LEU A 154     -15.218  16.615 -16.356  1.00  0.77           O  
ATOM   2338  CB  LEU A 154     -13.798  18.206 -18.594  1.00  0.77           C  
ATOM   2339  CG  LEU A 154     -12.905  19.283 -18.832  1.00  0.77           C  
ATOM   2340  CD1 LEU A 154     -13.387  20.123 -19.941  1.00  0.77           C  
ATOM   2341  CD2 LEU A 154     -12.852  20.036 -17.598  1.00  0.77           C  
ATOM   2342  H   LEU A 154     -11.930  16.660 -19.099  1.00  0.77           H  
ATOM   2343  HA  LEU A 154     -12.980  17.749 -16.679  1.00  0.77           H  
ATOM   2344 1HB  LEU A 154     -14.029  17.705 -19.521  1.00  0.77           H  
ATOM   2345 2HB  LEU A 154     -14.702  18.639 -18.199  1.00  0.77           H  
ATOM   2346  HG  LEU A 154     -11.923  18.912 -19.089  1.00  0.77           H  
ATOM   2347 1HD1 LEU A 154     -12.707  20.962 -20.084  1.00  0.77           H  
ATOM   2348 2HD1 LEU A 154     -13.436  19.534 -20.852  1.00  0.77           H  
ATOM   2349 3HD1 LEU A 154     -14.354  20.483 -19.699  1.00  0.77           H  
ATOM   2350 1HD2 LEU A 154     -12.200  20.848 -17.753  1.00  0.77           H  
ATOM   2351 2HD2 LEU A 154     -13.853  20.397 -17.351  1.00  0.77           H  
ATOM   2352 3HD2 LEU A 154     -12.487  19.416 -16.790  1.00  0.77           H  
ATOM   2353  N   THR A 155     -14.519  15.173 -17.914  1.00  0.69           N  
ATOM   2354  CA  THR A 155     -15.648  14.293 -17.695  1.00  0.69           C  
ATOM   2355  C   THR A 155     -15.303  13.394 -16.529  1.00  0.69           C  
ATOM   2356  O   THR A 155     -16.164  12.941 -15.770  1.00  0.69           O  
ATOM   2357  CB  THR A 155     -15.970  13.541 -18.994  1.00  0.69           C  
ATOM   2358  OG1 THR A 155     -14.845  12.747 -19.396  1.00  0.69           O  
ATOM   2359  CG2 THR A 155     -16.274  14.578 -20.093  1.00  0.69           C  
ATOM   2360  H   THR A 155     -13.795  14.903 -18.570  1.00  0.69           H  
ATOM   2361  HA  THR A 155     -16.518  14.884 -17.424  1.00  0.69           H  
ATOM   2362  HB  THR A 155     -16.836  12.898 -18.851  1.00  0.69           H  
ATOM   2363  HG1 THR A 155     -14.017  13.116 -19.025  1.00  0.69           H  
ATOM   2364 1HG2 THR A 155     -16.520  14.094 -21.029  1.00  0.69           H  
ATOM   2365 2HG2 THR A 155     -17.118  15.175 -19.786  1.00  0.69           H  
ATOM   2366 3HG2 THR A 155     -15.410  15.221 -20.240  1.00  0.69           H  
ATOM   2367  N   VAL A 156     -14.005  13.246 -16.326  1.00  0.65           N  
ATOM   2368  CA  VAL A 156     -13.513  12.527 -15.187  1.00  0.65           C  
ATOM   2369  C   VAL A 156     -13.637  13.439 -13.959  1.00  0.65           C  
ATOM   2370  O   VAL A 156     -14.201  13.040 -12.937  1.00  0.65           O  
ATOM   2371  CB  VAL A 156     -12.092  12.047 -15.464  1.00  0.65           C  
ATOM   2372  CG1 VAL A 156     -11.541  11.473 -14.301  1.00  0.65           C  
ATOM   2373  CG2 VAL A 156     -12.133  10.976 -16.552  1.00  0.65           C  
ATOM   2374  H   VAL A 156     -13.353  13.613 -17.016  1.00  0.65           H  
ATOM   2375  HA  VAL A 156     -14.131  11.660 -15.022  1.00  0.65           H  
ATOM   2376  HB  VAL A 156     -11.474  12.894 -15.761  1.00  0.65           H  
ATOM   2377 1HG1 VAL A 156     -10.539  11.155 -14.508  1.00  0.65           H  
ATOM   2378 2HG1 VAL A 156     -11.546  12.206 -13.536  1.00  0.65           H  
ATOM   2379 3HG1 VAL A 156     -12.143  10.631 -14.015  1.00  0.65           H  
ATOM   2380 1HG2 VAL A 156     -11.145  10.614 -16.737  1.00  0.65           H  
ATOM   2381 2HG2 VAL A 156     -12.754  10.151 -16.214  1.00  0.65           H  
ATOM   2382 3HG2 VAL A 156     -12.550  11.396 -17.468  1.00  0.65           H  
ATOM   2383  N   ALA A 157     -13.196  14.704 -14.102  1.00  0.63           N  
ATOM   2384  CA  ALA A 157     -13.360  15.675 -13.025  1.00  0.63           C  
ATOM   2385  C   ALA A 157     -14.846  15.899 -12.726  1.00  0.63           C  
ATOM   2386  O   ALA A 157     -15.221  16.044 -11.556  1.00  0.63           O  
ATOM   2387  CB  ALA A 157     -12.709  16.995 -13.414  1.00  0.63           C  
ATOM   2388  H   ALA A 157     -12.709  14.987 -14.944  1.00  0.63           H  
ATOM   2389  HA  ALA A 157     -12.886  15.293 -12.143  1.00  0.63           H  
ATOM   2390 1HB  ALA A 157     -12.810  17.713 -12.599  1.00  0.63           H  
ATOM   2391 2HB  ALA A 157     -11.656  16.811 -13.611  1.00  0.63           H  
ATOM   2392 3HB  ALA A 157     -13.186  17.386 -14.304  1.00  0.63           H  
ATOM   2393  N   ARG A 158     -15.698  15.896 -13.751  1.00  0.63           N  
ATOM   2394  CA  ARG A 158     -17.128  16.063 -13.546  1.00  0.63           C  
ATOM   2395  C   ARG A 158     -17.653  15.001 -12.656  1.00  0.63           C  
ATOM   2396  O   ARG A 158     -18.334  15.302 -11.676  1.00  0.63           O  
ATOM   2397  CB  ARG A 158     -17.908  15.989 -14.833  1.00  0.63           C  
ATOM   2398  CG  ARG A 158     -19.423  16.136 -14.656  1.00  0.63           C  
ATOM   2399  CD  ARG A 158     -20.132  16.221 -15.962  1.00  0.63           C  
ATOM   2400  NE  ARG A 158     -21.577  16.257 -15.807  1.00  0.63           N  
ATOM   2401  CZ  ARG A 158     -22.442  16.653 -16.761  1.00  0.63           C  
ATOM   2402  NH1 ARG A 158     -22.002  17.054 -17.937  1.00  0.63           N  
ATOM   2403  NH2 ARG A 158     -23.738  16.639 -16.510  1.00  0.63           N  
ATOM   2404  H   ARG A 158     -15.363  15.813 -14.705  1.00  0.63           H  
ATOM   2405  HA  ARG A 158     -17.308  17.028 -13.081  1.00  0.63           H  
ATOM   2406 1HB  ARG A 158     -17.555  16.720 -15.503  1.00  0.63           H  
ATOM   2407 2HB  ARG A 158     -17.739  15.028 -15.302  1.00  0.63           H  
ATOM   2408 1HG  ARG A 158     -19.808  15.267 -14.116  1.00  0.63           H  
ATOM   2409 2HG  ARG A 158     -19.636  17.039 -14.086  1.00  0.63           H  
ATOM   2410 1HD  ARG A 158     -19.834  17.126 -16.470  1.00  0.63           H  
ATOM   2411 2HD  ARG A 158     -19.872  15.358 -16.570  1.00  0.63           H  
ATOM   2412  HE  ARG A 158     -21.980  15.926 -14.918  1.00  0.63           H  
ATOM   2413 1HH1 ARG A 158     -21.010  17.056 -18.132  1.00  0.63           H  
ATOM   2414 2HH1 ARG A 158     -22.656  17.351 -18.646  1.00  0.63           H  
ATOM   2415 1HH2 ARG A 158     -24.071  16.323 -15.597  1.00  0.63           H  
ATOM   2416 2HH2 ARG A 158     -24.393  16.933 -17.213  1.00  0.63           H  
ATOM   2417  N   ALA A 159     -17.333  13.744 -12.972  1.00  0.64           N  
ATOM   2418  CA  ALA A 159     -17.794  12.633 -12.174  1.00  0.64           C  
ATOM   2419  C   ALA A 159     -17.268  12.749 -10.759  1.00  0.64           C  
ATOM   2420  O   ALA A 159     -17.997  12.494  -9.794  1.00  0.64           O  
ATOM   2421  CB  ALA A 159     -17.344  11.343 -12.802  1.00  0.64           C  
ATOM   2422  H   ALA A 159     -16.774  13.553 -13.810  1.00  0.64           H  
ATOM   2423  HA  ALA A 159     -18.881  12.658 -12.144  1.00  0.64           H  
ATOM   2424 1HB  ALA A 159     -17.710  10.505 -12.235  1.00  0.64           H  
ATOM   2425 2HB  ALA A 159     -17.753  11.304 -13.804  1.00  0.64           H  
ATOM   2426 3HB  ALA A 159     -16.259  11.308 -12.848  1.00  0.64           H  
ATOM   2427  N   ALA A 160     -16.023  13.206 -10.612  1.00  0.65           N  
ATOM   2428  CA  ALA A 160     -15.454  13.366  -9.292  1.00  0.65           C  
ATOM   2429  C   ALA A 160     -16.325  14.335  -8.496  1.00  0.65           C  
ATOM   2430  O   ALA A 160     -16.595  14.127  -7.313  1.00  0.65           O  
ATOM   2431  CB  ALA A 160     -14.025  13.872  -9.401  1.00  0.65           C  
ATOM   2432  H   ALA A 160     -15.448  13.390 -11.436  1.00  0.65           H  
ATOM   2433  HA  ALA A 160     -15.457  12.402  -8.801  1.00  0.65           H  
ATOM   2434 1HB  ALA A 160     -13.593  13.978  -8.437  1.00  0.65           H  
ATOM   2435 2HB  ALA A 160     -13.453  13.163  -9.980  1.00  0.65           H  
ATOM   2436 3HB  ALA A 160     -14.005  14.830  -9.889  1.00  0.65           H  
ATOM   2437  N   GLY A 161     -16.803  15.375  -9.177  1.00  0.68           N  
ATOM   2438  CA  GLY A 161     -17.720  16.352  -8.616  1.00  0.68           C  
ATOM   2439  C   GLY A 161     -19.090  15.744  -8.293  1.00  0.68           C  
ATOM   2440  O   GLY A 161     -19.565  15.819  -7.164  1.00  0.68           O  
ATOM   2441  H   GLY A 161     -16.504  15.496 -10.147  1.00  0.68           H  
ATOM   2442 1HA  GLY A 161     -17.293  16.776  -7.713  1.00  0.68           H  
ATOM   2443 2HA  GLY A 161     -17.842  17.166  -9.329  1.00  0.68           H  
ATOM   2444  N   GLU A 162     -19.720  15.108  -9.280  1.00  0.72           N  
ATOM   2445  CA  GLU A 162     -21.071  14.564  -9.119  1.00  0.72           C  
ATOM   2446  C   GLU A 162     -21.177  13.495  -8.037  1.00  0.72           C  
ATOM   2447  O   GLU A 162     -22.197  13.416  -7.337  1.00  0.72           O  
ATOM   2448  CB  GLU A 162     -21.584  13.960 -10.434  1.00  0.72           C  
ATOM   2449  CG  GLU A 162     -21.920  14.963 -11.544  1.00  0.72           C  
ATOM   2450  CD  GLU A 162     -22.461  14.278 -12.787  1.00  0.72           C  
ATOM   2451  OE1 GLU A 162     -22.399  13.075 -12.853  1.00  0.72           O  
ATOM   2452  OE2 GLU A 162     -22.955  14.957 -13.664  1.00  0.72           O  
ATOM   2453  H   GLU A 162     -19.254  15.039 -10.176  1.00  0.72           H  
ATOM   2454  HA  GLU A 162     -21.731  15.384  -8.845  1.00  0.72           H  
ATOM   2455 1HB  GLU A 162     -20.823  13.288 -10.829  1.00  0.72           H  
ATOM   2456 2HB  GLU A 162     -22.472  13.366 -10.238  1.00  0.72           H  
ATOM   2457 1HG  GLU A 162     -22.659  15.672 -11.176  1.00  0.72           H  
ATOM   2458 2HG  GLU A 162     -21.018  15.517 -11.803  1.00  0.72           H  
ATOM   2459  N   GLY A 163     -20.135  12.678  -7.893  1.00  0.78           N  
ATOM   2460  CA  GLY A 163     -20.117  11.613  -6.906  1.00  0.78           C  
ATOM   2461  C   GLY A 163     -19.680  12.099  -5.529  1.00  0.78           C  
ATOM   2462  O   GLY A 163     -19.722  11.335  -4.560  1.00  0.78           O  
ATOM   2463  H   GLY A 163     -19.332  12.782  -8.515  1.00  0.78           H  
ATOM   2464 1HA  GLY A 163     -21.106  11.161  -6.839  1.00  0.78           H  
ATOM   2465 2HA  GLY A 163     -19.434  10.833  -7.240  1.00  0.78           H  
ATOM   2466  N   ALA A 164     -19.337  13.383  -5.404  1.00  0.86           N  
ATOM   2467  CA  ALA A 164     -18.821  13.950  -4.163  1.00  0.86           C  
ATOM   2468  C   ALA A 164     -19.948  14.174  -3.176  1.00  0.86           C  
ATOM   2469  O   ALA A 164     -20.463  15.284  -3.053  1.00  0.86           O  
ATOM   2470  CB  ALA A 164     -18.100  15.249  -4.454  1.00  0.86           C  
ATOM   2471  H   ALA A 164     -19.396  14.010  -6.204  1.00  0.86           H  
ATOM   2472  HA  ALA A 164     -18.112  13.255  -3.733  1.00  0.86           H  
ATOM   2473 1HB  ALA A 164     -17.691  15.648  -3.570  1.00  0.86           H  
ATOM   2474 2HB  ALA A 164     -17.304  15.058  -5.154  1.00  0.86           H  
ATOM   2475 3HB  ALA A 164     -18.786  15.965  -4.882  1.00  0.86           H  
ATOM   2476  N   ARG A 165     -20.367  13.086  -2.531  1.00  0.96           N  
ATOM   2477  CA  ARG A 165     -21.551  13.059  -1.673  1.00  0.96           C  
ATOM   2478  C   ARG A 165     -21.294  12.630  -0.210  1.00  0.96           C  
ATOM   2479  O   ARG A 165     -22.237  12.282   0.501  1.00  0.96           O  
ATOM   2480  CB  ARG A 165     -22.571  12.128  -2.305  1.00  0.96           C  
ATOM   2481  CG  ARG A 165     -22.976  12.554  -3.725  1.00  0.96           C  
ATOM   2482  CD  ARG A 165     -23.983  11.675  -4.348  1.00  0.96           C  
ATOM   2483  NE  ARG A 165     -24.186  12.026  -5.754  1.00  0.96           N  
ATOM   2484  CZ  ARG A 165     -25.188  11.571  -6.529  1.00  0.96           C  
ATOM   2485  NH1 ARG A 165     -26.108  10.769  -6.029  1.00  0.96           N  
ATOM   2486  NH2 ARG A 165     -25.241  11.939  -7.794  1.00  0.96           N  
ATOM   2487  H   ARG A 165     -19.886  12.218  -2.751  1.00  0.96           H  
ATOM   2488  HA  ARG A 165     -21.973  14.059  -1.658  1.00  0.96           H  
ATOM   2489 1HB  ARG A 165     -22.156  11.122  -2.365  1.00  0.96           H  
ATOM   2490 2HB  ARG A 165     -23.468  12.084  -1.687  1.00  0.96           H  
ATOM   2491 1HG  ARG A 165     -23.383  13.562  -3.691  1.00  0.96           H  
ATOM   2492 2HG  ARG A 165     -22.115  12.551  -4.366  1.00  0.96           H  
ATOM   2493 1HD  ARG A 165     -23.646  10.640  -4.299  1.00  0.96           H  
ATOM   2494 2HD  ARG A 165     -24.933  11.777  -3.829  1.00  0.96           H  
ATOM   2495  HE  ARG A 165     -23.474  12.628  -6.209  1.00  0.96           H  
ATOM   2496 1HH1 ARG A 165     -26.062  10.492  -5.059  1.00  0.96           H  
ATOM   2497 2HH1 ARG A 165     -26.857  10.434  -6.616  1.00  0.96           H  
ATOM   2498 1HH2 ARG A 165     -24.520  12.558  -8.163  1.00  0.96           H  
ATOM   2499 2HH2 ARG A 165     -25.986  11.611  -8.387  1.00  0.96           H  
ATOM   2500  N   GLY A 166     -20.032  12.616   0.229  1.00  1.05           N  
ATOM   2501  CA  GLY A 166     -19.690  12.197   1.603  1.00  1.05           C  
ATOM   2502  C   GLY A 166     -19.737  13.354   2.608  1.00  1.05           C  
ATOM   2503  O   GLY A 166     -20.163  14.456   2.259  1.00  1.05           O  
ATOM   2504  H   GLY A 166     -19.301  12.909  -0.400  1.00  1.05           H  
ATOM   2505 1HA  GLY A 166     -20.369  11.408   1.925  1.00  1.05           H  
ATOM   2506 2HA  GLY A 166     -18.688  11.767   1.603  1.00  1.05           H  
ATOM   2507  N   GLU A 167     -19.309  13.106   3.858  1.00  1.14           N  
ATOM   2508  CA  GLU A 167     -19.307  14.154   4.887  1.00  1.14           C  
ATOM   2509  C   GLU A 167     -17.889  14.468   5.375  1.00  1.14           C  
ATOM   2510  O   GLU A 167     -17.536  15.628   5.586  1.00  1.14           O  
ATOM   2511  CB  GLU A 167     -20.199  13.765   6.072  1.00  1.14           C  
ATOM   2512  CG  GLU A 167     -21.691  13.627   5.725  1.00  1.14           C  
ATOM   2513  CD  GLU A 167     -22.562  13.259   6.917  1.00  1.14           C  
ATOM   2514  OE1 GLU A 167     -22.033  13.063   7.986  1.00  1.14           O  
ATOM   2515  OE2 GLU A 167     -23.757  13.178   6.748  1.00  1.14           O  
ATOM   2516  H   GLU A 167     -18.962  12.178   4.114  1.00  1.14           H  
ATOM   2517  HA  GLU A 167     -19.713  15.066   4.450  1.00  1.14           H  
ATOM   2518 1HB  GLU A 167     -19.860  12.810   6.479  1.00  1.14           H  
ATOM   2519 2HB  GLU A 167     -20.103  14.510   6.859  1.00  1.14           H  
ATOM   2520 1HG  GLU A 167     -22.042  14.571   5.309  1.00  1.14           H  
ATOM   2521 2HG  GLU A 167     -21.800  12.864   4.955  1.00  1.14           H  
ATOM   2522  N   ALA A 168     -17.073  13.433   5.565  1.00  1.19           N  
ATOM   2523  CA  ALA A 168     -15.679  13.643   5.958  1.00  1.19           C  
ATOM   2524  C   ALA A 168     -14.893  13.885   4.687  1.00  1.19           C  
ATOM   2525  O   ALA A 168     -15.227  13.303   3.653  1.00  1.19           O  
ATOM   2526  CB  ALA A 168     -15.119  12.455   6.719  1.00  1.19           C  
ATOM   2527  H   ALA A 168     -17.426  12.486   5.410  1.00  1.19           H  
ATOM   2528  HA  ALA A 168     -15.613  14.533   6.584  1.00  1.19           H  
ATOM   2529 1HB  ALA A 168     -14.077  12.645   6.980  1.00  1.19           H  
ATOM   2530 2HB  ALA A 168     -15.697  12.297   7.627  1.00  1.19           H  
ATOM   2531 3HB  ALA A 168     -15.173  11.577   6.104  1.00  1.19           H  
ATOM   2532  N   LEU A 169     -13.818  14.654   4.740  1.00  1.20           N  
ATOM   2533  CA  LEU A 169     -13.053  14.879   3.525  1.00  1.20           C  
ATOM   2534  C   LEU A 169     -12.678  13.599   2.818  1.00  1.20           C  
ATOM   2535  O   LEU A 169     -12.817  13.495   1.599  1.00  1.20           O  
ATOM   2536  CB  LEU A 169     -11.774  15.606   3.841  1.00  1.20           C  
ATOM   2537  CG  LEU A 169     -10.961  15.918   2.702  1.00  1.20           C  
ATOM   2538  CD1 LEU A 169     -11.689  16.855   1.891  1.00  1.20           C  
ATOM   2539  CD2 LEU A 169      -9.749  16.476   3.141  1.00  1.20           C  
ATOM   2540  H   LEU A 169     -13.515  15.124   5.594  1.00  1.20           H  
ATOM   2541  HA  LEU A 169     -13.640  15.468   2.841  1.00  1.20           H  
ATOM   2542 1HB  LEU A 169     -12.026  16.556   4.300  1.00  1.20           H  
ATOM   2543 2HB  LEU A 169     -11.181  15.015   4.545  1.00  1.20           H  
ATOM   2544  HG  LEU A 169     -10.757  15.024   2.114  1.00  1.20           H  
ATOM   2545 1HD1 LEU A 169     -11.076  17.124   1.057  1.00  1.20           H  
ATOM   2546 2HD1 LEU A 169     -12.624  16.412   1.554  1.00  1.20           H  
ATOM   2547 3HD1 LEU A 169     -11.899  17.737   2.484  1.00  1.20           H  
ATOM   2548 1HD2 LEU A 169      -9.160  16.727   2.275  1.00  1.20           H  
ATOM   2549 2HD2 LEU A 169      -9.937  17.350   3.715  1.00  1.20           H  
ATOM   2550 3HD2 LEU A 169      -9.242  15.746   3.753  1.00  1.20           H  
ATOM   2551  N   GLU A 170     -12.176  12.634   3.576  1.00  1.17           N  
ATOM   2552  CA  GLU A 170     -11.743  11.375   3.002  1.00  1.17           C  
ATOM   2553  C   GLU A 170     -12.891  10.624   2.318  1.00  1.17           C  
ATOM   2554  O   GLU A 170     -12.661   9.881   1.365  1.00  1.17           O  
ATOM   2555  CB  GLU A 170     -11.115  10.517   4.093  1.00  1.17           C  
ATOM   2556  CG  GLU A 170      -9.934  11.198   4.773  1.00  1.17           C  
ATOM   2557  CD  GLU A 170     -10.383  12.053   5.923  1.00  1.17           C  
ATOM   2558  OE1 GLU A 170     -11.560  12.129   6.135  1.00  1.17           O  
ATOM   2559  OE2 GLU A 170      -9.571  12.633   6.600  1.00  1.17           O  
ATOM   2560  H   GLU A 170     -12.095  12.786   4.567  1.00  1.17           H  
ATOM   2561  HA  GLU A 170     -10.980  11.585   2.258  1.00  1.17           H  
ATOM   2562 1HB  GLU A 170     -11.858  10.281   4.853  1.00  1.17           H  
ATOM   2563 2HB  GLU A 170     -10.764   9.575   3.665  1.00  1.17           H  
ATOM   2564 1HG  GLU A 170      -9.242  10.464   5.114  1.00  1.17           H  
ATOM   2565 2HG  GLU A 170      -9.419  11.823   4.041  1.00  1.17           H  
ATOM   2566  N   GLU A 171     -14.126  10.801   2.799  1.00  1.11           N  
ATOM   2567  CA  GLU A 171     -15.272  10.110   2.223  1.00  1.11           C  
ATOM   2568  C   GLU A 171     -15.571  10.709   0.874  1.00  1.11           C  
ATOM   2569  O   GLU A 171     -15.875  10.001  -0.090  1.00  1.11           O  
ATOM   2570  CB  GLU A 171     -16.498  10.243   3.128  1.00  1.11           C  
ATOM   2571  CG  GLU A 171     -16.401   9.493   4.426  1.00  1.11           C  
ATOM   2572  CD  GLU A 171     -17.506   9.839   5.376  1.00  1.11           C  
ATOM   2573  OE1 GLU A 171     -18.232  10.785   5.104  1.00  1.11           O  
ATOM   2574  OE2 GLU A 171     -17.631   9.179   6.379  1.00  1.11           O  
ATOM   2575  H   GLU A 171     -14.283  11.472   3.541  1.00  1.11           H  
ATOM   2576  HA  GLU A 171     -15.024   9.055   2.090  1.00  1.11           H  
ATOM   2577 1HB  GLU A 171     -16.676  11.291   3.353  1.00  1.11           H  
ATOM   2578 2HB  GLU A 171     -17.375   9.875   2.600  1.00  1.11           H  
ATOM   2579 1HG  GLU A 171     -16.446   8.427   4.214  1.00  1.11           H  
ATOM   2580 2HG  GLU A 171     -15.436   9.696   4.881  1.00  1.11           H  
ATOM   2581  N   VAL A 172     -15.455  12.033   0.823  1.00  1.04           N  
ATOM   2582  CA  VAL A 172     -15.702  12.803  -0.376  1.00  1.04           C  
ATOM   2583  C   VAL A 172     -14.654  12.468  -1.415  1.00  1.04           C  
ATOM   2584  O   VAL A 172     -14.967  12.249  -2.585  1.00  1.04           O  
ATOM   2585  CB  VAL A 172     -15.703  14.294  -0.053  1.00  1.04           C  
ATOM   2586  CG1 VAL A 172     -15.779  15.085  -1.314  1.00  1.04           C  
ATOM   2587  CG2 VAL A 172     -16.889  14.581   0.849  1.00  1.04           C  
ATOM   2588  H   VAL A 172     -15.198  12.522   1.684  1.00  1.04           H  
ATOM   2589  HA  VAL A 172     -16.687  12.544  -0.758  1.00  1.04           H  
ATOM   2590  HB  VAL A 172     -14.781  14.561   0.455  1.00  1.04           H  
ATOM   2591 1HG1 VAL A 172     -15.777  16.143  -1.081  1.00  1.04           H  
ATOM   2592 2HG1 VAL A 172     -14.927  14.853  -1.948  1.00  1.04           H  
ATOM   2593 3HG1 VAL A 172     -16.684  14.818  -1.817  1.00  1.04           H  
ATOM   2594 1HG2 VAL A 172     -16.908  15.624   1.102  1.00  1.04           H  
ATOM   2595 2HG2 VAL A 172     -17.801  14.319   0.337  1.00  1.04           H  
ATOM   2596 3HG2 VAL A 172     -16.801  13.993   1.765  1.00  1.04           H  
ATOM   2597  N   LEU A 173     -13.415  12.389  -0.974  1.00  0.98           N  
ATOM   2598  CA  LEU A 173     -12.313  12.062  -1.838  1.00  0.98           C  
ATOM   2599  C   LEU A 173     -12.437  10.629  -2.379  1.00  0.98           C  
ATOM   2600  O   LEU A 173     -12.259  10.416  -3.582  1.00  0.98           O  
ATOM   2601  CB  LEU A 173     -11.027  12.311  -1.064  1.00  0.98           C  
ATOM   2602  CG  LEU A 173      -9.737  12.061  -1.751  1.00  0.98           C  
ATOM   2603  CD1 LEU A 173      -9.647  12.904  -3.021  1.00  0.98           C  
ATOM   2604  CD2 LEU A 173      -8.654  12.464  -0.777  1.00  0.98           C  
ATOM   2605  H   LEU A 173     -13.227  12.594   0.006  1.00  0.98           H  
ATOM   2606  HA  LEU A 173     -12.331  12.748  -2.682  1.00  0.98           H  
ATOM   2607 1HB  LEU A 173     -11.026  13.343  -0.711  1.00  0.98           H  
ATOM   2608 2HB  LEU A 173     -11.043  11.665  -0.191  1.00  0.98           H  
ATOM   2609  HG  LEU A 173      -9.643  11.009  -2.022  1.00  0.98           H  
ATOM   2610 1HD1 LEU A 173      -8.695  12.727  -3.506  1.00  0.98           H  
ATOM   2611 2HD1 LEU A 173     -10.451  12.619  -3.697  1.00  0.98           H  
ATOM   2612 3HD1 LEU A 173      -9.738  13.953  -2.771  1.00  0.98           H  
ATOM   2613 1HD2 LEU A 173      -7.705  12.319  -1.227  1.00  0.98           H  
ATOM   2614 2HD2 LEU A 173      -8.785  13.515  -0.526  1.00  0.98           H  
ATOM   2615 3HD2 LEU A 173      -8.727  11.864   0.131  1.00  0.98           H  
ATOM   2616  N   GLU A 174     -12.762   9.638  -1.533  1.00  0.91           N  
ATOM   2617  CA  GLU A 174     -12.912   8.290  -2.078  1.00  0.91           C  
ATOM   2618  C   GLU A 174     -14.042   8.175  -3.089  1.00  0.91           C  
ATOM   2619  O   GLU A 174     -13.872   7.535  -4.131  1.00  0.91           O  
ATOM   2620  CB  GLU A 174     -13.141   7.247  -0.979  1.00  0.91           C  
ATOM   2621  CG  GLU A 174     -11.929   6.921  -0.192  1.00  0.91           C  
ATOM   2622  CD  GLU A 174     -12.123   5.865   0.880  1.00  0.91           C  
ATOM   2623  OE1 GLU A 174     -13.210   5.692   1.380  1.00  0.91           O  
ATOM   2624  OE2 GLU A 174     -11.154   5.180   1.135  1.00  0.91           O  
ATOM   2625  H   GLU A 174     -12.887   9.808  -0.536  1.00  0.91           H  
ATOM   2626  HA  GLU A 174     -11.984   8.036  -2.590  1.00  0.91           H  
ATOM   2627 1HB  GLU A 174     -13.903   7.617  -0.287  1.00  0.91           H  
ATOM   2628 2HB  GLU A 174     -13.510   6.325  -1.421  1.00  0.91           H  
ATOM   2629 1HG  GLU A 174     -11.245   6.555  -0.905  1.00  0.91           H  
ATOM   2630 2HG  GLU A 174     -11.511   7.823   0.244  1.00  0.91           H  
ATOM   2631  N   THR A 175     -15.186   8.808  -2.831  1.00  0.86           N  
ATOM   2632  CA  THR A 175     -16.242   8.718  -3.824  1.00  0.86           C  
ATOM   2633  C   THR A 175     -15.858   9.495  -5.083  1.00  0.86           C  
ATOM   2634  O   THR A 175     -16.181   9.072  -6.197  1.00  0.86           O  
ATOM   2635  CB  THR A 175     -17.597   9.164  -3.263  1.00  0.86           C  
ATOM   2636  OG1 THR A 175     -18.610   8.964  -4.263  1.00  0.86           O  
ATOM   2637  CG2 THR A 175     -17.560  10.590  -2.844  1.00  0.86           C  
ATOM   2638  H   THR A 175     -15.325   9.323  -1.958  1.00  0.86           H  
ATOM   2639  HA  THR A 175     -16.355   7.673  -4.106  1.00  0.86           H  
ATOM   2640  HB  THR A 175     -17.837   8.561  -2.391  1.00  0.86           H  
ATOM   2641  HG1 THR A 175     -19.301   9.648  -4.156  1.00  0.86           H  
ATOM   2642 1HG2 THR A 175     -18.518  10.869  -2.433  1.00  0.86           H  
ATOM   2643 2HG2 THR A 175     -16.819  10.702  -2.117  1.00  0.86           H  
ATOM   2644 3HG2 THR A 175     -17.328  11.209  -3.686  1.00  0.86           H  
ATOM   2645  N   ALA A 176     -15.104  10.600  -4.929  1.00  0.80           N  
ATOM   2646  CA  ALA A 176     -14.662  11.374  -6.073  1.00  0.80           C  
ATOM   2647  C   ALA A 176     -13.803  10.496  -6.969  1.00  0.80           C  
ATOM   2648  O   ALA A 176     -13.915  10.530  -8.196  1.00  0.80           O  
ATOM   2649  CB  ALA A 176     -13.876  12.586  -5.610  1.00  0.80           C  
ATOM   2650  H   ALA A 176     -14.876  10.942  -3.996  1.00  0.80           H  
ATOM   2651  HA  ALA A 176     -15.544  11.698  -6.622  1.00  0.80           H  
ATOM   2652 1HB  ALA A 176     -13.564  13.169  -6.445  1.00  0.80           H  
ATOM   2653 2HB  ALA A 176     -14.512  13.178  -4.969  1.00  0.80           H  
ATOM   2654 3HB  ALA A 176     -13.003  12.270  -5.058  1.00  0.80           H  
ATOM   2655  N   LEU A 177     -12.959   9.680  -6.334  1.00  0.76           N  
ATOM   2656  CA  LEU A 177     -12.093   8.746  -7.026  1.00  0.76           C  
ATOM   2657  C   LEU A 177     -12.874   7.671  -7.745  1.00  0.76           C  
ATOM   2658  O   LEU A 177     -12.647   7.435  -8.933  1.00  0.76           O  
ATOM   2659  CB  LEU A 177     -11.089   8.133  -6.056  1.00  0.76           C  
ATOM   2660  CG  LEU A 177     -10.201   7.051  -6.640  1.00  0.76           C  
ATOM   2661  CD1 LEU A 177      -9.429   7.599  -7.815  1.00  0.76           C  
ATOM   2662  CD2 LEU A 177      -9.252   6.570  -5.547  1.00  0.76           C  
ATOM   2663  H   LEU A 177     -12.899   9.735  -5.316  1.00  0.76           H  
ATOM   2664  HA  LEU A 177     -11.529   9.293  -7.774  1.00  0.76           H  
ATOM   2665 1HB  LEU A 177     -10.455   8.929  -5.665  1.00  0.76           H  
ATOM   2666 2HB  LEU A 177     -11.634   7.699  -5.225  1.00  0.76           H  
ATOM   2667  HG  LEU A 177     -10.817   6.220  -6.990  1.00  0.76           H  
ATOM   2668 1HD1 LEU A 177      -8.806   6.814  -8.228  1.00  0.76           H  
ATOM   2669 2HD1 LEU A 177     -10.121   7.947  -8.576  1.00  0.76           H  
ATOM   2670 3HD1 LEU A 177      -8.807   8.415  -7.490  1.00  0.76           H  
ATOM   2671 1HD2 LEU A 177      -8.612   5.791  -5.933  1.00  0.76           H  
ATOM   2672 2HD2 LEU A 177      -8.645   7.405  -5.205  1.00  0.76           H  
ATOM   2673 3HD2 LEU A 177      -9.837   6.181  -4.715  1.00  0.76           H  
ATOM   2674  N   GLU A 178     -13.813   7.022  -7.063  1.00  0.72           N  
ATOM   2675  CA  GLU A 178     -14.547   5.973  -7.753  1.00  0.72           C  
ATOM   2676  C   GLU A 178     -15.357   6.538  -8.911  1.00  0.72           C  
ATOM   2677  O   GLU A 178     -15.423   5.925  -9.981  1.00  0.72           O  
ATOM   2678  CB  GLU A 178     -15.457   5.213  -6.783  1.00  0.72           C  
ATOM   2679  CG  GLU A 178     -14.710   4.306  -5.808  1.00  0.72           C  
ATOM   2680  CD  GLU A 178     -14.011   3.154  -6.520  1.00  0.72           C  
ATOM   2681  OE1 GLU A 178     -14.657   2.451  -7.257  1.00  0.72           O  
ATOM   2682  OE2 GLU A 178     -12.830   2.987  -6.324  1.00  0.72           O  
ATOM   2683  H   GLU A 178     -13.987   7.244  -6.081  1.00  0.72           H  
ATOM   2684  HA  GLU A 178     -13.827   5.266  -8.157  1.00  0.72           H  
ATOM   2685 1HB  GLU A 178     -16.029   5.935  -6.192  1.00  0.72           H  
ATOM   2686 2HB  GLU A 178     -16.167   4.608  -7.342  1.00  0.72           H  
ATOM   2687 1HG  GLU A 178     -13.963   4.905  -5.283  1.00  0.72           H  
ATOM   2688 2HG  GLU A 178     -15.410   3.915  -5.070  1.00  0.72           H  
ATOM   2689  N   ALA A 179     -15.942   7.721  -8.727  1.00  0.70           N  
ATOM   2690  CA  ALA A 179     -16.707   8.344  -9.790  1.00  0.70           C  
ATOM   2691  C   ALA A 179     -15.804   8.688 -10.974  1.00  0.70           C  
ATOM   2692  O   ALA A 179     -16.165   8.452 -12.133  1.00  0.70           O  
ATOM   2693  CB  ALA A 179     -17.398   9.577  -9.256  1.00  0.70           C  
ATOM   2694  H   ALA A 179     -15.872   8.190  -7.824  1.00  0.70           H  
ATOM   2695  HA  ALA A 179     -17.459   7.631 -10.128  1.00  0.70           H  
ATOM   2696 1HB  ALA A 179     -17.999  10.021 -10.031  1.00  0.70           H  
ATOM   2697 2HB  ALA A 179     -18.035   9.297  -8.425  1.00  0.70           H  
ATOM   2698 3HB  ALA A 179     -16.655  10.292  -8.912  1.00  0.70           H  
ATOM   2699  N   ALA A 180     -14.603   9.203 -10.679  1.00  0.68           N  
ATOM   2700  CA  ALA A 180     -13.636   9.549 -11.707  1.00  0.68           C  
ATOM   2701  C   ALA A 180     -13.241   8.303 -12.487  1.00  0.68           C  
ATOM   2702  O   ALA A 180     -13.145   8.322 -13.720  1.00  0.68           O  
ATOM   2703  CB  ALA A 180     -12.420  10.186 -11.059  1.00  0.68           C  
ATOM   2704  H   ALA A 180     -14.358   9.401  -9.710  1.00  0.68           H  
ATOM   2705  HA  ALA A 180     -14.096  10.261 -12.393  1.00  0.68           H  
ATOM   2706 1HB  ALA A 180     -11.690  10.471 -11.786  1.00  0.68           H  
ATOM   2707 2HB  ALA A 180     -12.740  11.059 -10.518  1.00  0.68           H  
ATOM   2708 3HB  ALA A 180     -11.970   9.481 -10.371  1.00  0.68           H  
ATOM   2709  N   ARG A 181     -13.066   7.190 -11.766  1.00  0.67           N  
ATOM   2710  CA  ARG A 181     -12.718   5.938 -12.405  1.00  0.67           C  
ATOM   2711  C   ARG A 181     -13.838   5.468 -13.314  1.00  0.67           C  
ATOM   2712  O   ARG A 181     -13.575   5.051 -14.440  1.00  0.67           O  
ATOM   2713  CB  ARG A 181     -12.416   4.862 -11.369  1.00  0.67           C  
ATOM   2714  CG  ARG A 181     -11.093   5.005 -10.616  1.00  0.67           C  
ATOM   2715  CD  ARG A 181     -10.975   3.999  -9.514  1.00  0.67           C  
ATOM   2716  NE  ARG A 181      -9.643   3.984  -8.920  1.00  0.67           N  
ATOM   2717  CZ  ARG A 181      -9.311   3.383  -7.756  1.00  0.67           C  
ATOM   2718  NH1 ARG A 181     -10.208   2.778  -7.002  1.00  0.67           N  
ATOM   2719  NH2 ARG A 181      -8.060   3.398  -7.365  1.00  0.67           N  
ATOM   2720  H   ARG A 181     -13.147   7.226 -10.750  1.00  0.67           H  
ATOM   2721  HA  ARG A 181     -11.825   6.096 -13.008  1.00  0.67           H  
ATOM   2722 1HB  ARG A 181     -13.204   4.851 -10.624  1.00  0.67           H  
ATOM   2723 2HB  ARG A 181     -12.418   3.885 -11.854  1.00  0.67           H  
ATOM   2724 1HG  ARG A 181     -10.271   4.846 -11.305  1.00  0.67           H  
ATOM   2725 2HG  ARG A 181     -11.023   5.999 -10.186  1.00  0.67           H  
ATOM   2726 1HD  ARG A 181     -11.693   4.239  -8.726  1.00  0.67           H  
ATOM   2727 2HD  ARG A 181     -11.189   3.005  -9.903  1.00  0.67           H  
ATOM   2728  HE  ARG A 181      -8.889   4.429  -9.440  1.00  0.67           H  
ATOM   2729 1HH1 ARG A 181     -11.203   2.760  -7.247  1.00  0.67           H  
ATOM   2730 2HH1 ARG A 181      -9.929   2.343  -6.140  1.00  0.67           H  
ATOM   2731 1HH2 ARG A 181      -7.349   3.863  -7.947  1.00  0.67           H  
ATOM   2732 2HH2 ARG A 181      -7.792   2.953  -6.507  1.00  0.67           H  
ATOM   2733  N   GLU A 182     -15.096   5.585 -12.869  1.00  0.68           N  
ATOM   2734  CA  GLU A 182     -16.197   5.147 -13.721  1.00  0.68           C  
ATOM   2735  C   GLU A 182     -16.219   5.956 -15.011  1.00  0.68           C  
ATOM   2736  O   GLU A 182     -16.394   5.399 -16.096  1.00  0.68           O  
ATOM   2737  CB  GLU A 182     -17.553   5.238 -13.007  1.00  0.68           C  
ATOM   2738  CG  GLU A 182     -18.733   4.721 -13.862  1.00  0.68           C  
ATOM   2739  CD  GLU A 182     -20.081   4.677 -13.133  1.00  0.68           C  
ATOM   2740  OE1 GLU A 182     -20.141   5.043 -11.985  1.00  0.68           O  
ATOM   2741  OE2 GLU A 182     -21.051   4.269 -13.750  1.00  0.68           O  
ATOM   2742  H   GLU A 182     -15.277   5.934 -11.926  1.00  0.68           H  
ATOM   2743  HA  GLU A 182     -16.029   4.101 -13.981  1.00  0.68           H  
ATOM   2744 1HB  GLU A 182     -17.520   4.657 -12.083  1.00  0.68           H  
ATOM   2745 2HB  GLU A 182     -17.751   6.276 -12.731  1.00  0.68           H  
ATOM   2746 1HG  GLU A 182     -18.829   5.373 -14.731  1.00  0.68           H  
ATOM   2747 2HG  GLU A 182     -18.488   3.723 -14.225  1.00  0.68           H  
ATOM   2748  N   ALA A 183     -16.029   7.272 -14.900  1.00  0.69           N  
ATOM   2749  CA  ALA A 183     -16.010   8.128 -16.077  1.00  0.69           C  
ATOM   2750  C   ALA A 183     -14.894   7.727 -17.031  1.00  0.69           C  
ATOM   2751  O   ALA A 183     -15.065   7.745 -18.258  1.00  0.69           O  
ATOM   2752  CB  ALA A 183     -15.829   9.557 -15.659  1.00  0.69           C  
ATOM   2753  H   ALA A 183     -15.910   7.682 -13.970  1.00  0.69           H  
ATOM   2754  HA  ALA A 183     -16.960   8.019 -16.597  1.00  0.69           H  
ATOM   2755 1HB  ALA A 183     -15.828  10.212 -16.527  1.00  0.69           H  
ATOM   2756 2HB  ALA A 183     -16.631   9.824 -15.009  1.00  0.69           H  
ATOM   2757 3HB  ALA A 183     -14.893   9.635 -15.135  1.00  0.69           H  
ATOM   2758  N   LEU A 184     -13.751   7.332 -16.478  1.00  0.73           N  
ATOM   2759  CA  LEU A 184     -12.649   6.921 -17.319  1.00  0.73           C  
ATOM   2760  C   LEU A 184     -13.045   5.634 -18.044  1.00  0.73           C  
ATOM   2761  O   LEU A 184     -12.932   5.526 -19.266  1.00  0.73           O  
ATOM   2762  CB  LEU A 184     -11.405   6.662 -16.478  1.00  0.73           C  
ATOM   2763  CG  LEU A 184     -10.192   6.298 -17.259  1.00  0.73           C  
ATOM   2764  CD1 LEU A 184      -9.858   7.503 -18.135  1.00  0.73           C  
ATOM   2765  CD2 LEU A 184      -9.070   5.910 -16.315  1.00  0.73           C  
ATOM   2766  H   LEU A 184     -13.637   7.355 -15.463  1.00  0.73           H  
ATOM   2767  HA  LEU A 184     -12.446   7.703 -18.048  1.00  0.73           H  
ATOM   2768 1HB  LEU A 184     -11.189   7.558 -15.896  1.00  0.73           H  
ATOM   2769 2HB  LEU A 184     -11.608   5.848 -15.786  1.00  0.73           H  
ATOM   2770  HG  LEU A 184     -10.405   5.458 -17.912  1.00  0.73           H  
ATOM   2771 1HD1 LEU A 184      -8.979   7.313 -18.738  1.00  0.73           H  
ATOM   2772 2HD1 LEU A 184     -10.697   7.727 -18.789  1.00  0.73           H  
ATOM   2773 3HD1 LEU A 184      -9.678   8.341 -17.492  1.00  0.73           H  
ATOM   2774 1HD2 LEU A 184      -8.181   5.654 -16.885  1.00  0.73           H  
ATOM   2775 2HD2 LEU A 184      -8.858   6.723 -15.659  1.00  0.73           H  
ATOM   2776 3HD2 LEU A 184      -9.379   5.050 -15.726  1.00  0.73           H  
ATOM   2777  N   GLU A 185     -13.584   4.674 -17.289  1.00  0.79           N  
ATOM   2778  CA  GLU A 185     -13.987   3.378 -17.824  1.00  0.79           C  
ATOM   2779  C   GLU A 185     -15.086   3.505 -18.877  1.00  0.79           C  
ATOM   2780  O   GLU A 185     -15.137   2.710 -19.814  1.00  0.79           O  
ATOM   2781  CB  GLU A 185     -14.420   2.430 -16.693  1.00  0.79           C  
ATOM   2782  CG  GLU A 185     -13.260   1.946 -15.785  1.00  0.79           C  
ATOM   2783  CD  GLU A 185     -13.699   1.036 -14.639  1.00  0.79           C  
ATOM   2784  OE1 GLU A 185     -14.880   0.847 -14.456  1.00  0.79           O  
ATOM   2785  OE2 GLU A 185     -12.839   0.531 -13.953  1.00  0.79           O  
ATOM   2786  H   GLU A 185     -13.686   4.839 -16.288  1.00  0.79           H  
ATOM   2787  HA  GLU A 185     -13.118   2.932 -18.309  1.00  0.79           H  
ATOM   2788 1HB  GLU A 185     -15.145   2.940 -16.058  1.00  0.79           H  
ATOM   2789 2HB  GLU A 185     -14.909   1.555 -17.114  1.00  0.79           H  
ATOM   2790 1HG  GLU A 185     -12.545   1.405 -16.401  1.00  0.79           H  
ATOM   2791 2HG  GLU A 185     -12.748   2.814 -15.374  1.00  0.79           H  
ATOM   2792  N   ARG A 186     -15.966   4.505 -18.734  1.00  0.87           N  
ATOM   2793  CA  ARG A 186     -17.038   4.747 -19.697  1.00  0.87           C  
ATOM   2794  C   ARG A 186     -16.632   5.693 -20.832  1.00  0.87           C  
ATOM   2795  O   ARG A 186     -17.421   5.947 -21.745  1.00  0.87           O  
ATOM   2796  CB  ARG A 186     -18.275   5.304 -19.032  1.00  0.87           C  
ATOM   2797  CG  ARG A 186     -18.987   4.345 -18.107  1.00  0.87           C  
ATOM   2798  CD  ARG A 186     -20.261   4.913 -17.640  1.00  0.87           C  
ATOM   2799  NE  ARG A 186     -20.930   4.055 -16.690  1.00  0.87           N  
ATOM   2800  CZ  ARG A 186     -21.706   3.001 -16.972  1.00  0.87           C  
ATOM   2801  NH1 ARG A 186     -21.939   2.588 -18.216  1.00  0.87           N  
ATOM   2802  NH2 ARG A 186     -22.231   2.380 -15.943  1.00  0.87           N  
ATOM   2803  H   ARG A 186     -15.907   5.096 -17.905  1.00  0.87           H  
ATOM   2804  HA  ARG A 186     -17.310   3.789 -20.139  1.00  0.87           H  
ATOM   2805 1HB  ARG A 186     -17.996   6.179 -18.444  1.00  0.87           H  
ATOM   2806 2HB  ARG A 186     -18.986   5.624 -19.796  1.00  0.87           H  
ATOM   2807 1HG  ARG A 186     -19.200   3.409 -18.634  1.00  0.87           H  
ATOM   2808 2HG  ARG A 186     -18.359   4.141 -17.240  1.00  0.87           H  
ATOM   2809 1HD  ARG A 186     -20.069   5.872 -17.156  1.00  0.87           H  
ATOM   2810 2HD  ARG A 186     -20.924   5.059 -18.493  1.00  0.87           H  
ATOM   2811  HE  ARG A 186     -20.831   4.273 -15.688  1.00  0.87           H  
ATOM   2812 1HH1 ARG A 186     -21.518   3.061 -19.034  1.00  0.87           H  
ATOM   2813 2HH1 ARG A 186     -22.524   1.785 -18.378  1.00  0.87           H  
ATOM   2814 1HH2 ARG A 186     -22.014   2.753 -15.005  1.00  0.87           H  
ATOM   2815 2HH2 ARG A 186     -22.825   1.575 -16.069  1.00  0.87           H  
ATOM   2816  N   THR A 187     -15.393   6.169 -20.837  1.00  0.98           N  
ATOM   2817  CA  THR A 187     -14.952   7.051 -21.898  1.00  0.98           C  
ATOM   2818  C   THR A 187     -15.098   6.397 -23.290  1.00  0.98           C  
ATOM   2819  O   THR A 187     -15.532   7.078 -24.217  1.00  0.98           O  
ATOM   2820  CB  THR A 187     -13.539   7.610 -21.617  1.00  0.98           C  
ATOM   2821  OG1 THR A 187     -13.589   8.461 -20.448  1.00  0.98           O  
ATOM   2822  CG2 THR A 187     -13.033   8.353 -22.811  1.00  0.98           C  
ATOM   2823  H   THR A 187     -14.732   5.933 -20.099  1.00  0.98           H  
ATOM   2824  HA  THR A 187     -15.607   7.925 -21.893  1.00  0.98           H  
ATOM   2825  HB  THR A 187     -12.849   6.812 -21.404  1.00  0.98           H  
ATOM   2826  HG1 THR A 187     -14.107   8.034 -19.708  1.00  0.98           H  
ATOM   2827 1HG2 THR A 187     -12.043   8.743 -22.613  1.00  0.98           H  
ATOM   2828 2HG2 THR A 187     -13.000   7.654 -23.639  1.00  0.98           H  
ATOM   2829 3HG2 THR A 187     -13.698   9.172 -23.055  1.00  0.98           H  
ATOM   2830  N   PRO A 188     -14.747   5.103 -23.494  1.00  1.11           N  
ATOM   2831  CA  PRO A 188     -14.922   4.349 -24.723  1.00  1.11           C  
ATOM   2832  C   PRO A 188     -16.391   4.294 -25.170  1.00  1.11           C  
ATOM   2833  O   PRO A 188     -16.684   4.021 -26.327  1.00  1.11           O  
ATOM   2834  CB  PRO A 188     -14.418   2.954 -24.328  1.00  1.11           C  
ATOM   2835  CG  PRO A 188     -13.495   3.195 -23.202  1.00  1.11           C  
ATOM   2836  CD  PRO A 188     -14.102   4.297 -22.445  1.00  1.11           C  
ATOM   2837  HA  PRO A 188     -14.292   4.798 -25.510  1.00  1.11           H  
ATOM   2838 1HB  PRO A 188     -15.270   2.323 -24.057  1.00  1.11           H  
ATOM   2839 2HB  PRO A 188     -13.904   2.470 -25.152  1.00  1.11           H  
ATOM   2840 1HG  PRO A 188     -13.379   2.293 -22.587  1.00  1.11           H  
ATOM   2841 2HG  PRO A 188     -12.504   3.448 -23.579  1.00  1.11           H  
ATOM   2842 1HD  PRO A 188     -14.840   3.849 -21.815  1.00  1.11           H  
ATOM   2843 2HD  PRO A 188     -13.349   4.818 -21.900  1.00  1.11           H  
ATOM   2844  N   GLU A 189     -17.329   4.508 -24.247  1.00  1.27           N  
ATOM   2845  CA  GLU A 189     -18.732   4.462 -24.605  1.00  1.27           C  
ATOM   2846  C   GLU A 189     -19.092   5.831 -25.151  1.00  1.27           C  
ATOM   2847  O   GLU A 189     -19.730   5.963 -26.201  1.00  1.27           O  
ATOM   2848  CB  GLU A 189     -19.596   4.117 -23.378  1.00  1.27           C  
ATOM   2849  CG  GLU A 189     -19.357   2.722 -22.815  1.00  1.27           C  
ATOM   2850  CD  GLU A 189     -20.199   2.397 -21.580  1.00  1.27           C  
ATOM   2851  OE1 GLU A 189     -20.753   3.297 -20.972  1.00  1.27           O  
ATOM   2852  OE2 GLU A 189     -20.279   1.238 -21.246  1.00  1.27           O  
ATOM   2853  H   GLU A 189     -17.100   4.760 -23.296  1.00  1.27           H  
ATOM   2854  HA  GLU A 189     -18.888   3.714 -25.384  1.00  1.27           H  
ATOM   2855 1HB  GLU A 189     -19.423   4.833 -22.588  1.00  1.27           H  
ATOM   2856 2HB  GLU A 189     -20.651   4.184 -23.644  1.00  1.27           H  
ATOM   2857 1HG  GLU A 189     -19.577   1.994 -23.592  1.00  1.27           H  
ATOM   2858 2HG  GLU A 189     -18.298   2.631 -22.558  1.00  1.27           H  
ATOM   2859  N   LEU A 190     -18.636   6.863 -24.446  1.00  1.44           N  
ATOM   2860  CA  LEU A 190     -18.914   8.238 -24.825  1.00  1.44           C  
ATOM   2861  C   LEU A 190     -18.271   8.610 -26.175  1.00  1.44           C  
ATOM   2862  O   LEU A 190     -18.883   9.327 -26.974  1.00  1.44           O  
ATOM   2863  CB  LEU A 190     -18.393   9.174 -23.732  1.00  1.44           C  
ATOM   2864  CG  LEU A 190     -19.089   9.116 -22.383  1.00  1.44           C  
ATOM   2865  CD1 LEU A 190     -18.314   9.991 -21.398  1.00  1.44           C  
ATOM   2866  CD2 LEU A 190     -20.520   9.583 -22.535  1.00  1.44           C  
ATOM   2867  H   LEU A 190     -18.104   6.676 -23.596  1.00  1.44           H  
ATOM   2868  HA  LEU A 190     -19.993   8.356 -24.914  1.00  1.44           H  
ATOM   2869 1HB  LEU A 190     -17.341   8.945 -23.563  1.00  1.44           H  
ATOM   2870 2HB  LEU A 190     -18.468  10.193 -24.092  1.00  1.44           H  
ATOM   2871  HG  LEU A 190     -19.077   8.090 -22.007  1.00  1.44           H  
ATOM   2872 1HD1 LEU A 190     -18.793   9.949 -20.421  1.00  1.44           H  
ATOM   2873 2HD1 LEU A 190     -17.291   9.624 -21.314  1.00  1.44           H  
ATOM   2874 3HD1 LEU A 190     -18.301  11.021 -21.753  1.00  1.44           H  
ATOM   2875 1HD2 LEU A 190     -21.022   9.544 -21.567  1.00  1.44           H  
ATOM   2876 2HD2 LEU A 190     -20.533  10.607 -22.908  1.00  1.44           H  
ATOM   2877 3HD2 LEU A 190     -21.036   8.931 -23.239  1.00  1.44           H  
ATOM   2878  N   LEU A 191     -17.056   8.108 -26.436  1.00  1.61           N  
ATOM   2879  CA  LEU A 191     -16.349   8.403 -27.683  1.00  1.61           C  
ATOM   2880  C   LEU A 191     -15.956   7.166 -28.518  1.00  1.61           C  
ATOM   2881  O   LEU A 191     -14.947   6.511 -28.221  1.00  1.61           O  
ATOM   2882  CB  LEU A 191     -15.101   9.229 -27.358  1.00  1.61           C  
ATOM   2883  CG  LEU A 191     -14.143   9.541 -28.485  1.00  1.61           C  
ATOM   2884  CD1 LEU A 191     -14.819  10.288 -29.596  1.00  1.61           C  
ATOM   2885  CD2 LEU A 191     -13.039  10.405 -27.949  1.00  1.61           C  
ATOM   2886  H   LEU A 191     -16.598   7.549 -25.716  1.00  1.61           H  
ATOM   2887  HA  LEU A 191     -16.979   9.065 -28.253  1.00  1.61           H  
ATOM   2888 1HB  LEU A 191     -15.433  10.172 -26.999  1.00  1.61           H  
ATOM   2889 2HB  LEU A 191     -14.553   8.736 -26.552  1.00  1.61           H  
ATOM   2890  HG  LEU A 191     -13.749   8.625 -28.856  1.00  1.61           H  
ATOM   2891 1HD1 LEU A 191     -14.101  10.508 -30.376  1.00  1.61           H  
ATOM   2892 2HD1 LEU A 191     -15.608   9.706 -30.000  1.00  1.61           H  
ATOM   2893 3HD1 LEU A 191     -15.219  11.214 -29.215  1.00  1.61           H  
ATOM   2894 1HD2 LEU A 191     -12.328  10.626 -28.740  1.00  1.61           H  
ATOM   2895 2HD2 LEU A 191     -13.451  11.337 -27.573  1.00  1.61           H  
ATOM   2896 3HD2 LEU A 191     -12.548   9.905 -27.150  1.00  1.61           H  
ATOM   2897  N   PRO A 192     -16.640   6.928 -29.669  1.00  1.76           N  
ATOM   2898  CA  PRO A 192     -16.427   5.832 -30.616  1.00  1.76           C  
ATOM   2899  C   PRO A 192     -14.968   5.671 -31.043  1.00  1.76           C  
ATOM   2900  O   PRO A 192     -14.514   4.551 -31.283  1.00  1.76           O  
ATOM   2901  CB  PRO A 192     -17.298   6.268 -31.802  1.00  1.76           C  
ATOM   2902  CG  PRO A 192     -18.433   7.026 -31.160  1.00  1.76           C  
ATOM   2903  CD  PRO A 192     -17.804   7.781 -30.027  1.00  1.76           C  
ATOM   2904  HA  PRO A 192     -16.821   4.912 -30.191  1.00  1.76           H  
ATOM   2905 1HB  PRO A 192     -16.711   6.877 -32.502  1.00  1.76           H  
ATOM   2906 2HB  PRO A 192     -17.641   5.379 -32.357  1.00  1.76           H  
ATOM   2907 1HG  PRO A 192     -18.901   7.697 -31.897  1.00  1.76           H  
ATOM   2908 2HG  PRO A 192     -19.211   6.336 -30.820  1.00  1.76           H  
ATOM   2909 1HD  PRO A 192     -17.504   8.766 -30.386  1.00  1.76           H  
ATOM   2910 2HD  PRO A 192     -18.525   7.829 -29.190  1.00  1.76           H  
ATOM   2911  N   VAL A 193     -14.217   6.762 -31.082  1.00  1.87           N  
ATOM   2912  CA  VAL A 193     -12.813   6.709 -31.461  1.00  1.87           C  
ATOM   2913  C   VAL A 193     -12.010   5.850 -30.491  1.00  1.87           C  
ATOM   2914  O   VAL A 193     -11.189   5.013 -30.887  1.00  1.87           O  
ATOM   2915  CB  VAL A 193     -12.222   8.134 -31.482  1.00  1.87           C  
ATOM   2916  CG1 VAL A 193     -10.741   8.089 -31.648  1.00  1.87           C  
ATOM   2917  CG2 VAL A 193     -12.864   8.920 -32.599  1.00  1.87           C  
ATOM   2918  H   VAL A 193     -14.626   7.659 -30.866  1.00  1.87           H  
ATOM   2919  HA  VAL A 193     -12.740   6.276 -32.460  1.00  1.87           H  
ATOM   2920  HB  VAL A 193     -12.411   8.609 -30.549  1.00  1.87           H  
ATOM   2921 1HG1 VAL A 193     -10.343   9.101 -31.640  1.00  1.87           H  
ATOM   2922 2HG1 VAL A 193     -10.328   7.533 -30.819  1.00  1.87           H  
ATOM   2923 3HG1 VAL A 193     -10.482   7.603 -32.585  1.00  1.87           H  
ATOM   2924 1HG2 VAL A 193     -12.460   9.933 -32.613  1.00  1.87           H  
ATOM   2925 2HG2 VAL A 193     -12.652   8.430 -33.549  1.00  1.87           H  
ATOM   2926 3HG2 VAL A 193     -13.942   8.958 -32.442  1.00  1.87           H  
ATOM   2927  N   LEU A 194     -12.243   6.059 -29.203  1.00  1.91           N  
ATOM   2928  CA  LEU A 194     -11.468   5.353 -28.214  1.00  1.91           C  
ATOM   2929  C   LEU A 194     -12.080   3.973 -28.061  1.00  1.91           C  
ATOM   2930  O   LEU A 194     -11.381   3.002 -27.731  1.00  1.91           O  
ATOM   2931  CB  LEU A 194     -11.451   6.152 -26.920  1.00  1.91           C  
ATOM   2932  CG  LEU A 194     -10.798   7.551 -27.067  1.00  1.91           C  
ATOM   2933  CD1 LEU A 194     -10.855   8.256 -25.746  1.00  1.91           C  
ATOM   2934  CD2 LEU A 194      -9.395   7.450 -27.572  1.00  1.91           C  
ATOM   2935  H   LEU A 194     -12.989   6.681 -28.911  1.00  1.91           H  
ATOM   2936  HA  LEU A 194     -10.445   5.251 -28.568  1.00  1.91           H  
ATOM   2937 1HB  LEU A 194     -12.477   6.289 -26.576  1.00  1.91           H  
ATOM   2938 2HB  LEU A 194     -10.909   5.602 -26.172  1.00  1.91           H  
ATOM   2939  HG  LEU A 194     -11.364   8.113 -27.792  1.00  1.91           H  
ATOM   2940 1HD1 LEU A 194     -10.424   9.256 -25.839  1.00  1.91           H  
ATOM   2941 2HD1 LEU A 194     -11.887   8.337 -25.439  1.00  1.91           H  
ATOM   2942 3HD1 LEU A 194     -10.292   7.687 -25.014  1.00  1.91           H  
ATOM   2943 1HD2 LEU A 194      -8.971   8.448 -27.692  1.00  1.91           H  
ATOM   2944 2HD2 LEU A 194      -8.802   6.913 -26.879  1.00  1.91           H  
ATOM   2945 3HD2 LEU A 194      -9.400   6.942 -28.524  1.00  1.91           H  
ATOM   2946  N   ARG A 195     -13.389   3.886 -28.347  1.00  1.86           N  
ATOM   2947  CA  ARG A 195     -14.117   2.630 -28.279  1.00  1.86           C  
ATOM   2948  C   ARG A 195     -13.462   1.610 -29.170  1.00  1.86           C  
ATOM   2949  O   ARG A 195     -13.037   0.550 -28.715  1.00  1.86           O  
ATOM   2950  CB  ARG A 195     -15.534   2.780 -28.783  1.00  1.86           C  
ATOM   2951  CG  ARG A 195     -16.434   1.611 -28.526  1.00  1.86           C  
ATOM   2952  CD  ARG A 195     -17.767   1.822 -29.132  1.00  1.86           C  
ATOM   2953  NE  ARG A 195     -18.465   2.981 -28.566  1.00  1.86           N  
ATOM   2954  CZ  ARG A 195     -19.565   3.535 -29.135  1.00  1.86           C  
ATOM   2955  NH1 ARG A 195     -20.043   3.022 -30.256  1.00  1.86           N  
ATOM   2956  NH2 ARG A 195     -20.174   4.574 -28.594  1.00  1.86           N  
ATOM   2957  H   ARG A 195     -13.903   4.739 -28.581  1.00  1.86           H  
ATOM   2958  HA  ARG A 195     -14.123   2.265 -27.262  1.00  1.86           H  
ATOM   2959 1HB  ARG A 195     -15.965   3.693 -28.446  1.00  1.86           H  
ATOM   2960 2HB  ARG A 195     -15.510   2.844 -29.857  1.00  1.86           H  
ATOM   2961 1HG  ARG A 195     -15.991   0.712 -28.961  1.00  1.86           H  
ATOM   2962 2HG  ARG A 195     -16.552   1.477 -27.449  1.00  1.86           H  
ATOM   2963 1HD  ARG A 195     -17.653   1.987 -30.204  1.00  1.86           H  
ATOM   2964 2HD  ARG A 195     -18.384   0.941 -28.964  1.00  1.86           H  
ATOM   2965  HE  ARG A 195     -18.076   3.402 -27.698  1.00  1.86           H  
ATOM   2966 1HH1 ARG A 195     -19.590   2.227 -30.683  1.00  1.86           H  
ATOM   2967 2HH1 ARG A 195     -20.863   3.427 -30.686  1.00  1.86           H  
ATOM   2968 1HH2 ARG A 195     -19.844   4.989 -27.714  1.00  1.86           H  
ATOM   2969 2HH2 ARG A 195     -20.987   4.965 -29.035  1.00  1.86           H  
ATOM   2970  N   GLN A 196     -13.298   1.982 -30.442  1.00  1.72           N  
ATOM   2971  CA  GLN A 196     -12.726   1.090 -31.440  1.00  1.72           C  
ATOM   2972  C   GLN A 196     -11.297   0.728 -31.082  1.00  1.72           C  
ATOM   2973  O   GLN A 196     -10.853  -0.398 -31.313  1.00  1.72           O  
ATOM   2974  CB  GLN A 196     -12.774   1.742 -32.830  1.00  1.72           C  
ATOM   2975  CG  GLN A 196     -14.189   1.874 -33.416  1.00  1.72           C  
ATOM   2976  CD  GLN A 196     -14.223   2.591 -34.778  1.00  1.72           C  
ATOM   2977  OE1 GLN A 196     -13.322   3.363 -35.121  1.00  1.72           O  
ATOM   2978  NE2 GLN A 196     -15.277   2.336 -35.558  1.00  1.72           N  
ATOM   2979  H   GLN A 196     -13.635   2.901 -30.731  1.00  1.72           H  
ATOM   2980  HA  GLN A 196     -13.315   0.176 -31.464  1.00  1.72           H  
ATOM   2981 1HB  GLN A 196     -12.343   2.743 -32.769  1.00  1.72           H  
ATOM   2982 2HB  GLN A 196     -12.168   1.161 -33.522  1.00  1.72           H  
ATOM   2983 1HG  GLN A 196     -14.612   0.880 -33.543  1.00  1.72           H  
ATOM   2984 2HG  GLN A 196     -14.794   2.448 -32.715  1.00  1.72           H  
ATOM   2985 1HE2 GLN A 196     -15.356   2.776 -36.455  1.00  1.72           H  
ATOM   2986 2HE2 GLN A 196     -15.990   1.708 -35.247  1.00  1.72           H  
ATOM   2987  N   ALA A 197     -10.575   1.683 -30.508  1.00  1.54           N  
ATOM   2988  CA  ALA A 197      -9.209   1.469 -30.086  1.00  1.54           C  
ATOM   2989  C   ALA A 197      -9.069   0.638 -28.810  1.00  1.54           C  
ATOM   2990  O   ALA A 197      -7.993   0.090 -28.557  1.00  1.54           O  
ATOM   2991  CB  ALA A 197      -8.564   2.796 -29.870  1.00  1.54           C  
ATOM   2992  H   ALA A 197     -10.978   2.614 -30.379  1.00  1.54           H  
ATOM   2993  HA  ALA A 197      -8.696   0.935 -30.878  1.00  1.54           H  
ATOM   2994 1HB  ALA A 197      -7.542   2.664 -29.575  1.00  1.54           H  
ATOM   2995 2HB  ALA A 197      -8.619   3.346 -30.782  1.00  1.54           H  
ATOM   2996 3HB  ALA A 197      -9.101   3.313 -29.106  1.00  1.54           H  
ATOM   2997  N   GLY A 198     -10.117   0.559 -27.985  1.00  1.35           N  
ATOM   2998  CA  GLY A 198     -10.011  -0.170 -26.729  1.00  1.35           C  
ATOM   2999  C   GLY A 198      -9.180   0.582 -25.682  1.00  1.35           C  
ATOM   3000  O   GLY A 198      -8.536  -0.042 -24.837  1.00  1.35           O  
ATOM   3001  H   GLY A 198     -11.005   1.003 -28.218  1.00  1.35           H  
ATOM   3002 1HA  GLY A 198     -11.015  -0.351 -26.342  1.00  1.35           H  
ATOM   3003 2HA  GLY A 198      -9.562  -1.144 -26.917  1.00  1.35           H  
ATOM   3004  N   VAL A 199      -9.171   1.917 -25.749  1.00  1.17           N  
ATOM   3005  CA  VAL A 199      -8.347   2.708 -24.825  1.00  1.17           C  
ATOM   3006  C   VAL A 199      -9.172   3.776 -24.110  1.00  1.17           C  
ATOM   3007  O   VAL A 199     -10.314   4.031 -24.467  1.00  1.17           O  
ATOM   3008  CB  VAL A 199      -7.230   3.443 -25.586  1.00  1.17           C  
ATOM   3009  CG1 VAL A 199      -6.322   2.478 -26.351  1.00  1.17           C  
ATOM   3010  CG2 VAL A 199      -7.852   4.404 -26.464  1.00  1.17           C  
ATOM   3011  H   VAL A 199      -9.753   2.373 -26.455  1.00  1.17           H  
ATOM   3012  HA  VAL A 199      -7.912   2.045 -24.081  1.00  1.17           H  
ATOM   3013  HB  VAL A 199      -6.598   3.970 -24.863  1.00  1.17           H  
ATOM   3014 1HG1 VAL A 199      -5.539   3.050 -26.861  1.00  1.17           H  
ATOM   3015 2HG1 VAL A 199      -5.868   1.774 -25.661  1.00  1.17           H  
ATOM   3016 3HG1 VAL A 199      -6.906   1.935 -27.090  1.00  1.17           H  
ATOM   3017 1HG2 VAL A 199      -7.084   4.966 -26.984  1.00  1.17           H  
ATOM   3018 2HG2 VAL A 199      -8.475   3.898 -27.157  1.00  1.17           H  
ATOM   3019 3HG2 VAL A 199      -8.448   5.065 -25.856  1.00  1.17           H  
ATOM   3020  N   VAL A 200      -8.595   4.406 -23.090  1.00  1.01           N  
ATOM   3021  CA  VAL A 200      -9.294   5.491 -22.406  1.00  1.01           C  
ATOM   3022  C   VAL A 200      -8.420   6.735 -22.502  1.00  1.01           C  
ATOM   3023  O   VAL A 200      -7.220   6.634 -22.731  1.00  1.01           O  
ATOM   3024  CB  VAL A 200      -9.545   5.149 -20.924  1.00  1.01           C  
ATOM   3025  CG1 VAL A 200     -10.382   3.896 -20.786  1.00  1.01           C  
ATOM   3026  CG2 VAL A 200      -8.226   4.999 -20.224  1.00  1.01           C  
ATOM   3027  H   VAL A 200      -7.662   4.154 -22.806  1.00  1.01           H  
ATOM   3028  HA  VAL A 200     -10.248   5.687 -22.898  1.00  1.01           H  
ATOM   3029  HB  VAL A 200     -10.118   5.953 -20.475  1.00  1.01           H  
ATOM   3030 1HG1 VAL A 200     -10.565   3.693 -19.728  1.00  1.01           H  
ATOM   3031 2HG1 VAL A 200     -11.324   4.034 -21.286  1.00  1.01           H  
ATOM   3032 3HG1 VAL A 200      -9.857   3.052 -21.228  1.00  1.01           H  
ATOM   3033 1HG2 VAL A 200      -8.388   4.782 -19.175  1.00  1.01           H  
ATOM   3034 2HG2 VAL A 200      -7.652   4.193 -20.673  1.00  1.01           H  
ATOM   3035 3HG2 VAL A 200      -7.690   5.931 -20.323  1.00  1.01           H  
ATOM   3036  N   ASP A 201      -9.012   7.910 -22.345  1.00  0.89           N  
ATOM   3037  CA  ASP A 201      -8.233   9.141 -22.434  1.00  0.89           C  
ATOM   3038  C   ASP A 201      -7.172   9.294 -21.350  1.00  0.89           C  
ATOM   3039  O   ASP A 201      -7.464   9.148 -20.161  1.00  0.89           O  
ATOM   3040  CB  ASP A 201      -9.138  10.370 -22.422  1.00  0.89           C  
ATOM   3041  CG  ASP A 201      -8.336  11.653 -22.651  1.00  0.89           C  
ATOM   3042  OD1 ASP A 201      -8.089  12.001 -23.777  1.00  0.89           O  
ATOM   3043  OD2 ASP A 201      -7.952  12.280 -21.672  1.00  0.89           O  
ATOM   3044  H   ASP A 201     -10.004   7.951 -22.162  1.00  0.89           H  
ATOM   3045  HA  ASP A 201      -7.715   9.128 -23.396  1.00  0.89           H  
ATOM   3046 1HB  ASP A 201      -9.898  10.276 -23.206  1.00  0.89           H  
ATOM   3047 2HB  ASP A 201      -9.660  10.433 -21.468  1.00  0.89           H  
ATOM   3048  N   ALA A 202      -5.954   9.638 -21.771  1.00  0.80           N  
ATOM   3049  CA  ALA A 202      -4.814   9.881 -20.882  1.00  0.80           C  
ATOM   3050  C   ALA A 202      -5.019  11.052 -19.913  1.00  0.80           C  
ATOM   3051  O   ALA A 202      -4.491  11.036 -18.805  1.00  0.80           O  
ATOM   3052  CB  ALA A 202      -3.573  10.136 -21.699  1.00  0.80           C  
ATOM   3053  H   ALA A 202      -5.812   9.735 -22.768  1.00  0.80           H  
ATOM   3054  HA  ALA A 202      -4.661   8.985 -20.285  1.00  0.80           H  
ATOM   3055 1HB  ALA A 202      -2.728  10.279 -21.032  1.00  0.80           H  
ATOM   3056 2HB  ALA A 202      -3.376   9.296 -22.350  1.00  0.80           H  
ATOM   3057 3HB  ALA A 202      -3.719  11.027 -22.303  1.00  0.80           H  
ATOM   3058  N   GLY A 203      -5.713  12.112 -20.340  1.00  0.74           N  
ATOM   3059  CA  GLY A 203      -5.933  13.281 -19.490  1.00  0.74           C  
ATOM   3060  C   GLY A 203      -6.823  12.832 -18.359  1.00  0.74           C  
ATOM   3061  O   GLY A 203      -6.565  13.099 -17.178  1.00  0.74           O  
ATOM   3062  H   GLY A 203      -6.188  12.101 -21.242  1.00  0.74           H  
ATOM   3063 1HA  GLY A 203      -4.985  13.661 -19.108  1.00  0.74           H  
ATOM   3064 2HA  GLY A 203      -6.417  14.070 -20.066  1.00  0.74           H  
ATOM   3065  N   GLY A 204      -7.861  12.101 -18.761  1.00  0.69           N  
ATOM   3066  CA  GLY A 204      -8.840  11.509 -17.867  1.00  0.69           C  
ATOM   3067  C   GLY A 204      -8.153  10.623 -16.852  1.00  0.69           C  
ATOM   3068  O   GLY A 204      -8.306  10.815 -15.643  1.00  0.69           O  
ATOM   3069  H   GLY A 204      -7.962  11.972 -19.777  1.00  0.69           H  
ATOM   3070 1HA  GLY A 204      -9.405  12.272 -17.350  1.00  0.69           H  
ATOM   3071 2HA  GLY A 204      -9.540  10.917 -18.459  1.00  0.69           H  
ATOM   3072  N   ALA A 205      -7.379   9.660 -17.345  1.00  0.66           N  
ATOM   3073  CA  ALA A 205      -6.660   8.742 -16.488  1.00  0.66           C  
ATOM   3074  C   ALA A 205      -5.710   9.497 -15.589  1.00  0.66           C  
ATOM   3075  O   ALA A 205      -5.533   9.140 -14.425  1.00  0.66           O  
ATOM   3076  CB  ALA A 205      -5.934   7.726 -17.324  1.00  0.66           C  
ATOM   3077  H   ALA A 205      -7.301   9.556 -18.357  1.00  0.66           H  
ATOM   3078  HA  ALA A 205      -7.375   8.248 -15.849  1.00  0.66           H  
ATOM   3079 1HB  ALA A 205      -5.408   7.023 -16.685  1.00  0.66           H  
ATOM   3080 2HB  ALA A 205      -6.651   7.193 -17.941  1.00  0.66           H  
ATOM   3081 3HB  ALA A 205      -5.232   8.245 -17.960  1.00  0.66           H  
ATOM   3082  N   GLY A 206      -5.115  10.560 -16.113  1.00  0.65           N  
ATOM   3083  CA  GLY A 206      -4.219  11.380 -15.345  1.00  0.65           C  
ATOM   3084  C   GLY A 206      -4.944  11.914 -14.122  1.00  0.65           C  
ATOM   3085  O   GLY A 206      -4.459  11.775 -12.998  1.00  0.65           O  
ATOM   3086  H   GLY A 206      -5.259  10.804 -17.089  1.00  0.65           H  
ATOM   3087 1HA  GLY A 206      -3.363  10.783 -15.042  1.00  0.65           H  
ATOM   3088 2HA  GLY A 206      -3.862  12.200 -15.969  1.00  0.65           H  
ATOM   3089  N   TYR A 207      -6.106  12.530 -14.340  1.00  0.64           N  
ATOM   3090  CA  TYR A 207      -6.908  13.084 -13.252  1.00  0.64           C  
ATOM   3091  C   TYR A 207      -7.246  11.989 -12.237  1.00  0.64           C  
ATOM   3092  O   TYR A 207      -7.195  12.219 -11.024  1.00  0.64           O  
ATOM   3093  CB  TYR A 207      -8.170  13.758 -13.750  1.00  0.64           C  
ATOM   3094  CG  TYR A 207      -8.888  14.523 -12.655  1.00  0.64           C  
ATOM   3095  CD1 TYR A 207      -8.460  15.809 -12.345  1.00  0.64           C  
ATOM   3096  CD2 TYR A 207      -9.920  13.963 -11.943  1.00  0.64           C  
ATOM   3097  CE1 TYR A 207      -9.076  16.517 -11.345  1.00  0.64           C  
ATOM   3098  CE2 TYR A 207     -10.537  14.678 -10.959  1.00  0.64           C  
ATOM   3099  CZ  TYR A 207     -10.126  15.947 -10.652  1.00  0.64           C  
ATOM   3100  OH  TYR A 207     -10.749  16.656  -9.649  1.00  0.64           O  
ATOM   3101  H   TYR A 207      -6.437  12.613 -15.305  1.00  0.64           H  
ATOM   3102  HA  TYR A 207      -6.318  13.834 -12.739  1.00  0.64           H  
ATOM   3103 1HB  TYR A 207      -7.902  14.450 -14.513  1.00  0.64           H  
ATOM   3104 2HB  TYR A 207      -8.849  13.027 -14.185  1.00  0.64           H  
ATOM   3105  HD1 TYR A 207      -7.636  16.253 -12.895  1.00  0.64           H  
ATOM   3106  HD2 TYR A 207     -10.239  12.966 -12.155  1.00  0.64           H  
ATOM   3107  HE1 TYR A 207      -8.737  17.516 -11.103  1.00  0.64           H  
ATOM   3108  HE2 TYR A 207     -11.345  14.238 -10.418  1.00  0.64           H  
ATOM   3109  HH  TYR A 207     -11.517  16.168  -9.340  1.00  0.64           H  
ATOM   3110  N   VAL A 208      -7.627  10.799 -12.723  1.00  0.65           N  
ATOM   3111  CA  VAL A 208      -7.960   9.715 -11.803  1.00  0.65           C  
ATOM   3112  C   VAL A 208      -6.762   9.413 -10.909  1.00  0.65           C  
ATOM   3113  O   VAL A 208      -6.913   9.294  -9.688  1.00  0.65           O  
ATOM   3114  CB  VAL A 208      -8.318   8.404 -12.541  1.00  0.65           C  
ATOM   3115  CG1 VAL A 208      -8.434   7.292 -11.546  1.00  0.65           C  
ATOM   3116  CG2 VAL A 208      -9.606   8.542 -13.291  1.00  0.65           C  
ATOM   3117  H   VAL A 208      -7.683  10.664 -13.735  1.00  0.65           H  
ATOM   3118  HA  VAL A 208      -8.803  10.026 -11.184  1.00  0.65           H  
ATOM   3119  HB  VAL A 208      -7.515   8.149 -13.228  1.00  0.65           H  
ATOM   3120 1HG1 VAL A 208      -8.662   6.374 -12.074  1.00  0.65           H  
ATOM   3121 2HG1 VAL A 208      -7.492   7.175 -11.002  1.00  0.65           H  
ATOM   3122 3HG1 VAL A 208      -9.232   7.525 -10.848  1.00  0.65           H  
ATOM   3123 1HG2 VAL A 208      -9.842   7.613 -13.789  1.00  0.65           H  
ATOM   3124 2HG2 VAL A 208     -10.391   8.780 -12.604  1.00  0.65           H  
ATOM   3125 3HG2 VAL A 208      -9.500   9.319 -14.016  1.00  0.65           H  
ATOM   3126  N   ARG A 209      -5.563   9.336 -11.509  1.00  0.67           N  
ATOM   3127  CA  ARG A 209      -4.355   9.064 -10.741  1.00  0.67           C  
ATOM   3128  C   ARG A 209      -4.108  10.194  -9.735  1.00  0.67           C  
ATOM   3129  O   ARG A 209      -3.645   9.952  -8.622  1.00  0.67           O  
ATOM   3130  CB  ARG A 209      -3.132   8.897 -11.654  1.00  0.67           C  
ATOM   3131  CG  ARG A 209      -3.145   7.664 -12.608  1.00  0.67           C  
ATOM   3132  CD  ARG A 209      -3.218   6.371 -11.875  1.00  0.67           C  
ATOM   3133  NE  ARG A 209      -3.104   5.207 -12.769  1.00  0.67           N  
ATOM   3134  CZ  ARG A 209      -3.265   3.922 -12.370  1.00  0.67           C  
ATOM   3135  NH1 ARG A 209      -3.537   3.655 -11.114  1.00  0.67           N  
ATOM   3136  NH2 ARG A 209      -3.153   2.928 -13.235  1.00  0.67           N  
ATOM   3137  H   ARG A 209      -5.502   9.444 -12.522  1.00  0.67           H  
ATOM   3138  HA  ARG A 209      -4.495   8.131 -10.194  1.00  0.67           H  
ATOM   3139 1HB  ARG A 209      -3.034   9.784 -12.279  1.00  0.67           H  
ATOM   3140 2HB  ARG A 209      -2.231   8.828 -11.055  1.00  0.67           H  
ATOM   3141 1HG  ARG A 209      -4.003   7.714 -13.261  1.00  0.67           H  
ATOM   3142 2HG  ARG A 209      -2.240   7.665 -13.210  1.00  0.67           H  
ATOM   3143 1HD  ARG A 209      -2.437   6.313 -11.121  1.00  0.67           H  
ATOM   3144 2HD  ARG A 209      -4.189   6.316 -11.387  1.00  0.67           H  
ATOM   3145  HE  ARG A 209      -2.894   5.372 -13.748  1.00  0.67           H  
ATOM   3146 1HH1 ARG A 209      -3.632   4.421 -10.430  1.00  0.67           H  
ATOM   3147 2HH1 ARG A 209      -3.669   2.703 -10.817  1.00  0.67           H  
ATOM   3148 1HH2 ARG A 209      -2.935   3.117 -14.226  1.00  0.67           H  
ATOM   3149 2HH2 ARG A 209      -3.272   1.977 -12.932  1.00  0.67           H  
ATOM   3150  N   LEU A 210      -4.438  11.432 -10.098  1.00  0.71           N  
ATOM   3151  CA  LEU A 210      -4.250  12.533  -9.163  1.00  0.71           C  
ATOM   3152  C   LEU A 210      -5.159  12.385  -7.942  1.00  0.71           C  
ATOM   3153  O   LEU A 210      -4.724  12.666  -6.820  1.00  0.71           O  
ATOM   3154  CB  LEU A 210      -4.474  13.870  -9.867  1.00  0.71           C  
ATOM   3155  CG  LEU A 210      -3.404  14.175 -10.884  1.00  0.71           C  
ATOM   3156  CD1 LEU A 210      -3.748  15.423 -11.668  1.00  0.71           C  
ATOM   3157  CD2 LEU A 210      -2.104  14.303 -10.142  1.00  0.71           C  
ATOM   3158  H   LEU A 210      -4.789  11.605 -11.041  1.00  0.71           H  
ATOM   3159  HA  LEU A 210      -3.220  12.508  -8.818  1.00  0.71           H  
ATOM   3160 1HB  LEU A 210      -5.439  13.863 -10.363  1.00  0.71           H  
ATOM   3161 2HB  LEU A 210      -4.471  14.666  -9.126  1.00  0.71           H  
ATOM   3162  HG  LEU A 210      -3.331  13.361 -11.586  1.00  0.71           H  
ATOM   3163 1HD1 LEU A 210      -2.965  15.612 -12.394  1.00  0.71           H  
ATOM   3164 2HD1 LEU A 210      -4.689  15.290 -12.186  1.00  0.71           H  
ATOM   3165 3HD1 LEU A 210      -3.829  16.266 -10.989  1.00  0.71           H  
ATOM   3166 1HD2 LEU A 210      -1.336  14.484 -10.809  1.00  0.71           H  
ATOM   3167 2HD2 LEU A 210      -2.166  15.126  -9.431  1.00  0.71           H  
ATOM   3168 3HD2 LEU A 210      -1.889  13.378  -9.615  1.00  0.71           H  
ATOM   3169  N   LEU A 211      -6.400  11.912  -8.139  1.00  0.75           N  
ATOM   3170  CA  LEU A 211      -7.287  11.692  -6.993  1.00  0.75           C  
ATOM   3171  C   LEU A 211      -6.756  10.551  -6.126  1.00  0.75           C  
ATOM   3172  O   LEU A 211      -6.829  10.621  -4.894  1.00  0.75           O  
ATOM   3173  CB  LEU A 211      -8.721  11.392  -7.420  1.00  0.75           C  
ATOM   3174  CG  LEU A 211      -9.508  12.533  -8.042  1.00  0.75           C  
ATOM   3175  CD1 LEU A 211     -10.789  11.980  -8.493  1.00  0.75           C  
ATOM   3176  CD2 LEU A 211      -9.747  13.641  -7.031  1.00  0.75           C  
ATOM   3177  H   LEU A 211      -6.717  11.727  -9.095  1.00  0.75           H  
ATOM   3178  HA  LEU A 211      -7.298  12.599  -6.393  1.00  0.75           H  
ATOM   3179 1HB  LEU A 211      -8.689  10.597  -8.162  1.00  0.75           H  
ATOM   3180 2HB  LEU A 211      -9.277  11.037  -6.555  1.00  0.75           H  
ATOM   3181  HG  LEU A 211      -8.965  12.928  -8.907  1.00  0.75           H  
ATOM   3182 1HD1 LEU A 211     -11.382  12.732  -8.941  1.00  0.75           H  
ATOM   3183 2HD1 LEU A 211     -10.592  11.193  -9.205  1.00  0.75           H  
ATOM   3184 3HD1 LEU A 211     -11.307  11.587  -7.639  1.00  0.75           H  
ATOM   3185 1HD2 LEU A 211     -10.325  14.440  -7.495  1.00  0.75           H  
ATOM   3186 2HD2 LEU A 211     -10.297  13.243  -6.179  1.00  0.75           H  
ATOM   3187 3HD2 LEU A 211      -8.790  14.029  -6.701  1.00  0.75           H  
ATOM   3188  N   GLU A 212      -6.174   9.515  -6.762  1.00  0.83           N  
ATOM   3189  CA  GLU A 212      -5.576   8.411  -6.003  1.00  0.83           C  
ATOM   3190  C   GLU A 212      -4.442   8.977  -5.166  1.00  0.83           C  
ATOM   3191  O   GLU A 212      -4.275   8.619  -4.002  1.00  0.83           O  
ATOM   3192  CB  GLU A 212      -4.994   7.330  -6.919  1.00  0.83           C  
ATOM   3193  CG  GLU A 212      -5.967   6.506  -7.677  1.00  0.83           C  
ATOM   3194  CD  GLU A 212      -5.330   5.524  -8.643  1.00  0.83           C  
ATOM   3195  OE1 GLU A 212      -4.187   5.695  -9.040  1.00  0.83           O  
ATOM   3196  OE2 GLU A 212      -5.983   4.552  -8.959  1.00  0.83           O  
ATOM   3197  H   GLU A 212      -6.176   9.493  -7.784  1.00  0.83           H  
ATOM   3198  HA  GLU A 212      -6.326   7.977  -5.345  1.00  0.83           H  
ATOM   3199 1HB  GLU A 212      -4.353   7.792  -7.641  1.00  0.83           H  
ATOM   3200 2HB  GLU A 212      -4.387   6.656  -6.324  1.00  0.83           H  
ATOM   3201 1HG  GLU A 212      -6.587   5.966  -6.982  1.00  0.83           H  
ATOM   3202 2HG  GLU A 212      -6.586   7.184  -8.242  1.00  0.83           H  
ATOM   3203  N   GLY A 213      -3.720   9.915  -5.769  1.00  0.94           N  
ATOM   3204  CA  GLY A 213      -2.611  10.644  -5.192  1.00  0.94           C  
ATOM   3205  C   GLY A 213      -3.030  11.385  -3.934  1.00  0.94           C  
ATOM   3206  O   GLY A 213      -2.398  11.247  -2.885  1.00  0.94           O  
ATOM   3207  H   GLY A 213      -3.932  10.111  -6.745  1.00  0.94           H  
ATOM   3208 1HA  GLY A 213      -1.777   9.972  -4.989  1.00  0.94           H  
ATOM   3209 2HA  GLY A 213      -2.296  11.359  -5.937  1.00  0.94           H  
ATOM   3210  N   MET A 214      -4.105  12.170  -4.029  1.00  1.11           N  
ATOM   3211  CA  MET A 214      -4.626  12.897  -2.880  1.00  1.11           C  
ATOM   3212  C   MET A 214      -5.008  11.905  -1.765  1.00  1.11           C  
ATOM   3213  O   MET A 214      -4.638  12.059  -0.604  1.00  1.11           O  
ATOM   3214  CB  MET A 214      -5.851  13.714  -3.298  1.00  1.11           C  
ATOM   3215  CG  MET A 214      -5.618  14.898  -4.214  1.00  1.11           C  
ATOM   3216  SD  MET A 214      -7.201  15.638  -4.753  1.00  1.11           S  
ATOM   3217  CE  MET A 214      -7.844  16.382  -3.239  1.00  1.11           C  
ATOM   3218  H   MET A 214      -4.555  12.261  -4.942  1.00  1.11           H  
ATOM   3219  HA  MET A 214      -3.841  13.556  -2.501  1.00  1.11           H  
ATOM   3220 1HB  MET A 214      -6.513  13.054  -3.843  1.00  1.11           H  
ATOM   3221 2HB  MET A 214      -6.389  14.063  -2.456  1.00  1.11           H  
ATOM   3222 1HG  MET A 214      -5.024  15.657  -3.716  1.00  1.11           H  
ATOM   3223 2HG  MET A 214      -5.075  14.563  -5.100  1.00  1.11           H  
ATOM   3224 1HE  MET A 214      -8.809  16.849  -3.441  1.00  1.11           H  
ATOM   3225 2HE  MET A 214      -7.967  15.612  -2.478  1.00  1.11           H  
ATOM   3226 3HE  MET A 214      -7.145  17.136  -2.884  1.00  1.11           H  
ATOM   3227  N   ARG A 215      -5.724  10.834  -2.159  1.00  1.38           N  
ATOM   3228  CA  ARG A 215      -6.131   9.759  -1.242  1.00  1.38           C  
ATOM   3229  C   ARG A 215      -4.899   9.088  -0.652  1.00  1.38           C  
ATOM   3230  O   ARG A 215      -4.908   8.622   0.495  1.00  1.38           O  
ATOM   3231  CB  ARG A 215      -7.005   8.717  -1.944  1.00  1.38           C  
ATOM   3232  CG  ARG A 215      -7.562   7.592  -1.022  1.00  1.38           C  
ATOM   3233  CD  ARG A 215      -8.446   6.635  -1.773  1.00  1.38           C  
ATOM   3234  NE  ARG A 215      -8.923   5.502  -0.933  1.00  1.38           N  
ATOM   3235  CZ  ARG A 215      -8.399   4.274  -0.861  1.00  1.38           C  
ATOM   3236  NH1 ARG A 215      -7.374   3.918  -1.591  1.00  1.38           N  
ATOM   3237  NH2 ARG A 215      -8.965   3.427  -0.032  1.00  1.38           N  
ATOM   3238  H   ARG A 215      -6.004  10.758  -3.134  1.00  1.38           H  
ATOM   3239  HA  ARG A 215      -6.713  10.193  -0.434  1.00  1.38           H  
ATOM   3240 1HB  ARG A 215      -7.847   9.220  -2.420  1.00  1.38           H  
ATOM   3241 2HB  ARG A 215      -6.434   8.236  -2.731  1.00  1.38           H  
ATOM   3242 1HG  ARG A 215      -6.765   7.055  -0.536  1.00  1.38           H  
ATOM   3243 2HG  ARG A 215      -8.184   8.061  -0.256  1.00  1.38           H  
ATOM   3244 1HD  ARG A 215      -9.315   7.169  -2.156  1.00  1.38           H  
ATOM   3245 2HD  ARG A 215      -7.885   6.222  -2.607  1.00  1.38           H  
ATOM   3246  HE  ARG A 215      -9.720   5.656  -0.301  1.00  1.38           H  
ATOM   3247 1HH1 ARG A 215      -6.966   4.584  -2.229  1.00  1.38           H  
ATOM   3248 2HH1 ARG A 215      -7.002   2.983  -1.520  1.00  1.38           H  
ATOM   3249 1HH2 ARG A 215      -9.779   3.756   0.512  1.00  1.38           H  
ATOM   3250 2HH2 ARG A 215      -8.619   2.488   0.061  1.00  1.38           H  
ATOM   3251  N   GLY A 216      -3.844   9.065  -1.460  1.00  1.78           N  
ATOM   3252  CA  GLY A 216      -2.558   8.441  -1.260  1.00  1.78           C  
ATOM   3253  C   GLY A 216      -1.904   8.714   0.066  1.00  1.78           C  
ATOM   3254  O   GLY A 216      -1.096   7.915   0.498  1.00  1.78           O  
ATOM   3255  H   GLY A 216      -3.966   9.487  -2.375  1.00  1.78           H  
ATOM   3256 1HA  GLY A 216      -2.629   7.379  -1.412  1.00  1.78           H  
ATOM   3257 2HA  GLY A 216      -1.892   8.796  -2.055  1.00  1.78           H  
ATOM   3258  N   TYR A 217      -2.230   9.798   0.750  1.00  2.33           N  
ATOM   3259  CA  TYR A 217      -1.553   9.979   2.028  1.00  2.33           C  
ATOM   3260  C   TYR A 217      -2.621  10.428   2.994  1.00  2.33           C  
ATOM   3261  O   TYR A 217      -2.373  11.261   3.864  1.00  2.33           O  
ATOM   3262  CB  TYR A 217      -0.532  11.093   1.963  1.00  2.33           C  
ATOM   3263  CG  TYR A 217      -1.245  12.360   2.040  1.00  2.33           C  
ATOM   3264  CD1 TYR A 217      -1.125  13.104   3.203  1.00  2.33           C  
ATOM   3265  CD2 TYR A 217      -2.132  12.719   1.089  1.00  2.33           C  
ATOM   3266  CE1 TYR A 217      -1.863  14.233   3.383  1.00  2.33           C  
ATOM   3267  CE2 TYR A 217      -2.892  13.832   1.287  1.00  2.33           C  
ATOM   3268  CZ  TYR A 217      -2.751  14.597   2.427  1.00  2.33           C  
ATOM   3269  OH  TYR A 217      -3.507  15.703   2.628  1.00  2.33           O  
ATOM   3270  H   TYR A 217      -2.919  10.468   0.385  1.00  2.33           H  
ATOM   3271  HA  TYR A 217      -1.128   9.043   2.391  1.00  2.33           H  
ATOM   3272 1HB  TYR A 217       0.179  11.023   2.787  1.00  2.33           H  
ATOM   3273 2HB  TYR A 217       0.008  11.045   1.025  1.00  2.33           H  
ATOM   3274  HD1 TYR A 217      -0.430  12.781   3.979  1.00  2.33           H  
ATOM   3275  HD2 TYR A 217      -2.263  12.111   0.190  1.00  2.33           H  
ATOM   3276  HE1 TYR A 217      -1.757  14.820   4.297  1.00  2.33           H  
ATOM   3277  HE2 TYR A 217      -3.620  14.097   0.535  1.00  2.33           H  
ATOM   3278  HH  TYR A 217      -4.131  15.800   1.905  1.00  2.33           H  
ATOM   3279  N   ALA A 218      -3.830   9.914   2.821  1.00  3.02           N  
ATOM   3280  CA  ALA A 218      -4.929  10.287   3.685  1.00  3.02           C  
ATOM   3281  C   ALA A 218      -5.925   9.152   3.884  1.00  3.02           C  
ATOM   3282  O   ALA A 218      -7.120   9.345   3.652  1.00  3.02           O  
ATOM   3283  CB  ALA A 218      -5.628  11.475   3.112  1.00  3.02           C  
ATOM   3284  H   ALA A 218      -4.003   9.256   2.061  1.00  3.02           H  
ATOM   3285  HA  ALA A 218      -4.532  10.565   4.658  1.00  3.02           H  
ATOM   3286 1HB  ALA A 218      -6.437  11.775   3.774  1.00  3.02           H  
ATOM   3287 2HB  ALA A 218      -4.908  12.291   3.010  1.00  3.02           H  
ATOM   3288 3HB  ALA A 218      -6.025  11.205   2.133  1.00  3.02           H  
ATOM   3289  N   LEU A 219      -5.445   7.984   4.303  1.00  3.78           N  
ATOM   3290  CA  LEU A 219      -6.327   6.864   4.546  1.00  3.78           C  
ATOM   3291  C   LEU A 219      -5.962   6.226   5.889  1.00  3.78           C  
ATOM   3292  O   LEU A 219      -6.487   5.174   6.252  1.00  3.78           O  
ATOM   3293  OXT LEU A 219      -5.445   6.961   6.736  1.00  3.78           O  
ATOM   3294  CB  LEU A 219      -6.185   5.874   3.402  1.00  3.78           C  
ATOM   3295  CG  LEU A 219      -7.032   4.659   3.464  1.00  3.78           C  
ATOM   3296  CD1 LEU A 219      -8.477   5.075   3.328  1.00  3.78           C  
ATOM   3297  CD2 LEU A 219      -6.622   3.741   2.354  1.00  3.78           C  
ATOM   3298  H   LEU A 219      -4.447   7.832   4.431  1.00  3.78           H  
ATOM   3299  HA  LEU A 219      -7.353   7.217   4.586  1.00  3.78           H  
ATOM   3300 1HB  LEU A 219      -6.405   6.395   2.467  1.00  3.78           H  
ATOM   3301 2HB  LEU A 219      -5.167   5.555   3.376  1.00  3.78           H  
ATOM   3302  HG  LEU A 219      -6.914   4.161   4.422  1.00  3.78           H  
ATOM   3303 1HD1 LEU A 219      -9.120   4.197   3.365  1.00  3.78           H  
ATOM   3304 2HD1 LEU A 219      -8.742   5.749   4.137  1.00  3.78           H  
ATOM   3305 3HD1 LEU A 219      -8.625   5.587   2.374  1.00  3.78           H  
ATOM   3306 1HD2 LEU A 219      -7.248   2.853   2.367  1.00  3.78           H  
ATOM   3307 2HD2 LEU A 219      -6.733   4.254   1.413  1.00  3.78           H  
ATOM   3308 3HD2 LEU A 219      -5.601   3.454   2.483  1.00  3.78           H  
TER    3309
ENDMDL

REMARK ID 245072 MODEL 4 2022-03-12_00000097_1_19
PFRMAT TS
TARGET 2022-03-12_00000097_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      -4.003   5.763   5.695  1.00 10.00           N  
ATOM      2  CA  MET A   1      -3.560   6.912   6.465  1.00 10.00           C  
ATOM      3  C   MET A   1      -2.097   6.787   6.895  1.00 10.00           C  
ATOM      4  O   MET A   1      -1.586   7.654   7.605  1.00 10.00           O  
ATOM      5  CB  MET A   1      -4.456   7.100   7.688  1.00 10.00           C  
ATOM      6  CG  MET A   1      -5.921   7.416   7.366  1.00 10.00           C  
ATOM      7  SD  MET A   1      -6.129   8.944   6.411  1.00 10.00           S  
ATOM      8  CE  MET A   1      -5.696  10.194   7.622  1.00 10.00           C  
ATOM      9 1H   MET A   1      -5.009   5.780   5.617  1.00 10.00           H  
ATOM     10 2H   MET A   1      -3.594   5.796   4.773  1.00 10.00           H  
ATOM     11 3H   MET A   1      -3.717   4.913   6.171  1.00 10.00           H  
ATOM     12  HA  MET A   1      -3.641   7.797   5.835  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -4.438   6.189   8.286  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -4.064   7.905   8.307  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -6.350   6.594   6.796  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -6.483   7.516   8.295  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -5.783  11.182   7.170  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -6.372  10.124   8.475  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -4.670  10.037   7.957  1.00 10.00           H  
ATOM     20  N   GLY A   2      -1.408   5.721   6.457  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.009   5.543   6.797  1.00 10.00           C  
ATOM     22  C   GLY A   2       0.265   4.818   8.125  1.00 10.00           C  
ATOM     23  O   GLY A   2       1.382   4.835   8.629  1.00 10.00           O  
ATOM     24  H   GLY A   2      -1.833   5.008   5.888  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       0.496   4.988   5.994  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       0.490   6.520   6.828  1.00 10.00           H  
ATOM     27  N   SER A   3      -0.767   4.236   8.723  1.00 10.00           N  
ATOM     28  CA  SER A   3      -0.601   3.533   9.993  1.00 10.00           C  
ATOM     29  C   SER A   3       0.257   2.277   9.877  1.00 10.00           C  
ATOM     30  O   SER A   3       0.118   1.488   8.934  1.00 10.00           O  
ATOM     31  CB  SER A   3      -1.938   3.147  10.587  1.00 10.00           C  
ATOM     32  OG  SER A   3      -1.763   2.387  11.761  1.00 10.00           O  
ATOM     33  H   SER A   3      -1.669   4.212   8.249  1.00 10.00           H  
ATOM     34  HA  SER A   3      -0.104   4.214  10.687  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -2.505   4.048  10.811  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -2.507   2.572   9.867  1.00 10.00           H  
ATOM     37  HG  SER A   3      -2.608   2.432  12.223  1.00 10.00           H  
ATOM     38  N   SER A   4       1.062   2.022  10.909  1.00 10.00           N  
ATOM     39  CA  SER A   4       1.893   0.820  10.969  1.00 10.00           C  
ATOM     40  C   SER A   4       1.050  -0.439  11.152  1.00 10.00           C  
ATOM     41  O   SER A   4       1.552  -1.552  11.005  1.00 10.00           O  
ATOM     42  CB  SER A   4       2.940   0.922  12.068  1.00 10.00           C  
ATOM     43  OG  SER A   4       2.384   0.929  13.373  1.00 10.00           O  
ATOM     44  H   SER A   4       1.121   2.698  11.655  1.00 10.00           H  
ATOM     45  HA  SER A   4       2.428   0.737  10.023  1.00 10.00           H  
ATOM     46 1HB  SER A   4       3.637   0.097  11.974  1.00 10.00           H  
ATOM     47 2HB  SER A   4       3.484   1.817  11.896  1.00 10.00           H  
ATOM     48  HG  SER A   4       3.136   1.007  14.009  1.00 10.00           H  
ATOM     49  N   HIS A   5      -0.237  -0.254  11.482  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.153  -1.356  11.692  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.059  -1.615  10.484  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.015  -2.386  10.585  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -2.023  -1.077  12.919  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -1.249  -1.009  14.197  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.744  -2.130  14.826  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -0.882   0.047  14.958  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -0.104  -1.763  15.922  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -0.173  -0.449  16.026  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.597   0.693  11.587  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.587  -2.266  11.878  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -2.541  -0.129  12.784  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.778  -1.855  13.016  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -1.106   1.095  14.758  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       0.398  -2.431  16.620  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       0.229   0.108  16.764  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.774  -0.993   9.334  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.605  -1.285   8.168  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.367  -2.711   7.700  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.271  -3.253   7.833  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.347  -0.362   6.965  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.828   1.051   7.097  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.126   1.371   7.435  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.196   2.213   6.858  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.272   2.685   7.442  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -3.110   3.251   7.089  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.002  -0.328   9.263  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.656  -1.193   8.437  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.272  -0.326   6.777  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.809  -0.796   6.078  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -4.847   0.721   7.686  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -1.170   2.434   6.543  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -5.234   3.130   7.702  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.392  -3.313   7.117  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.262  -4.649   6.553  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.171  -4.628   5.482  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.061  -3.659   4.727  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.599  -5.117   5.978  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -4.623  -6.546   5.614  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.067  -7.029   4.457  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.133  -7.617   6.270  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -4.236  -8.347   4.417  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -4.882  -8.720   5.504  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.278  -2.833   7.063  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.957  -5.351   7.329  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.394  -4.930   6.703  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.832  -4.545   5.085  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -5.648  -7.603   7.234  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -3.902  -9.015   3.632  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -5.145  -9.667   5.738  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.381  -5.700   5.387  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.267  -5.746   4.434  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.659  -5.673   2.952  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.196  -5.416   2.105  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.620  -6.977   4.674  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.021  -8.313   4.425  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.889  -8.903   5.319  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.099  -9.177   3.390  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.276 -10.076   4.841  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.691 -10.265   3.673  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.535  -6.480   6.009  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.365  -4.878   4.620  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.499  -6.909   4.032  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.976  -6.963   5.704  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       0.710  -9.037   2.498  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -1.962 -10.768   5.327  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -0.803 -11.074   3.077  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.940  -5.845   2.625  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.360  -5.688   1.234  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.389  -4.215   0.798  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.477  -3.920  -0.397  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.713  -6.343   0.967  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.646  -7.836   0.929  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.771  -8.631   0.854  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.587  -8.677   0.940  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.404  -9.903   0.824  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.083  -9.959   0.876  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.628  -6.103   3.335  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.637  -6.189   0.593  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.415  -6.049   1.751  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.112  -5.986   0.020  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -5.708  -8.327   1.025  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -1.512  -8.506   0.986  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -5.152 -10.693   0.765  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.316  -3.281   1.749  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.324  -1.872   1.389  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.896  -1.438   1.103  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.093  -1.231   2.017  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.907  -1.002   2.509  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.358  -1.244   2.796  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -5.364  -0.874   1.920  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.973  -1.800   3.861  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.536  -1.202   2.437  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -6.328  -1.764   3.614  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.232  -3.545   2.732  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.914  -1.715   0.488  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.346  -1.185   3.431  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.779   0.051   2.257  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.481  -2.197   4.743  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -7.508  -1.033   1.973  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -7.043  -2.111   4.235  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.569  -1.265  -0.175  1.00 10.46           N  
ATOM    152  CA  SER A  11       0.814  -1.002  -0.577  1.00 10.46           C  
ATOM    153  C   SER A  11       1.270   0.440  -0.350  1.00 10.46           C  
ATOM    154  O   SER A  11       1.603   1.154  -1.292  1.00 10.46           O  
ATOM    155  CB  SER A  11       1.000  -1.349  -2.043  1.00 10.46           C  
ATOM    156  OG  SER A  11       0.801  -2.721  -2.271  1.00 10.46           O  
ATOM    157  H   SER A  11      -1.281  -1.402  -0.880  1.00 10.46           H  
ATOM    158  HA  SER A  11       1.459  -1.654   0.012  1.00 10.46           H  
ATOM    159 1HB  SER A  11       0.298  -0.774  -2.644  1.00 10.46           H  
ATOM    160 2HB  SER A  11       2.005  -1.068  -2.356  1.00 10.46           H  
ATOM    161  HG  SER A  11      -0.093  -2.920  -1.970  1.00 10.46           H  
ATOM    162  N   SER A  12       1.307   0.837   0.919  1.00  9.85           N  
ATOM    163  CA  SER A  12       1.740   2.171   1.323  1.00  9.85           C  
ATOM    164  C   SER A  12       3.264   2.260   1.411  1.00  9.85           C  
ATOM    165  O   SER A  12       3.841   3.346   1.523  1.00  9.85           O  
ATOM    166  CB  SER A  12       1.124   2.544   2.656  1.00  9.85           C  
ATOM    167  OG  SER A  12       1.620   1.736   3.677  1.00  9.85           O  
ATOM    168  H   SER A  12       0.996   0.167   1.616  1.00  9.85           H  
ATOM    169  HA  SER A  12       1.399   2.886   0.573  1.00  9.85           H  
ATOM    170 1HB  SER A  12       1.353   3.586   2.876  1.00  9.85           H  
ATOM    171 2HB  SER A  12       0.041   2.447   2.604  1.00  9.85           H  
ATOM    172  HG  SER A  12       2.574   1.686   3.529  1.00  9.85           H  
ATOM    173  N   GLY A  13       3.931   1.112   1.358  1.00  9.06           N  
ATOM    174  CA  GLY A  13       5.376   1.121   1.450  1.00  9.06           C  
ATOM    175  C   GLY A  13       5.860   1.588   2.817  1.00  9.06           C  
ATOM    176  O   GLY A  13       5.962   0.825   3.779  1.00  9.06           O  
ATOM    177  H   GLY A  13       3.425   0.247   1.255  1.00  9.06           H  
ATOM    178 1HA  GLY A  13       5.756   0.118   1.252  1.00  9.06           H  
ATOM    179 2HA  GLY A  13       5.784   1.770   0.677  1.00  9.06           H  
ATOM    180  N   GLU A  14       6.225   2.848   2.875  1.00  8.19           N  
ATOM    181  CA  GLU A  14       6.873   3.415   4.046  1.00  8.19           C  
ATOM    182  C   GLU A  14       5.882   3.792   5.150  1.00  8.19           C  
ATOM    183  O   GLU A  14       5.617   4.965   5.403  1.00  8.19           O  
ATOM    184  CB  GLU A  14       7.684   4.637   3.607  1.00  8.19           C  
ATOM    185  CG  GLU A  14       8.829   4.317   2.625  1.00  8.19           C  
ATOM    186  CD  GLU A  14       9.614   5.534   2.195  1.00  8.19           C  
ATOM    187  OE1 GLU A  14       9.215   6.627   2.519  1.00  8.19           O  
ATOM    188  OE2 GLU A  14      10.615   5.363   1.537  1.00  8.19           O  
ATOM    189  H   GLU A  14       5.993   3.425   2.073  1.00  8.19           H  
ATOM    190  HA  GLU A  14       7.550   2.664   4.446  1.00  8.19           H  
ATOM    191 1HB  GLU A  14       7.023   5.354   3.129  1.00  8.19           H  
ATOM    192 2HB  GLU A  14       8.101   5.112   4.466  1.00  8.19           H  
ATOM    193 1HG  GLU A  14       9.509   3.605   3.072  1.00  8.19           H  
ATOM    194 2HG  GLU A  14       8.399   3.846   1.741  1.00  8.19           H  
ATOM    195  N   ASN A  15       5.373   2.769   5.842  1.00  7.37           N  
ATOM    196  CA  ASN A  15       4.323   2.935   6.864  1.00  7.37           C  
ATOM    197  C   ASN A  15       4.850   3.112   8.287  1.00  7.37           C  
ATOM    198  O   ASN A  15       4.111   2.939   9.255  1.00  7.37           O  
ATOM    199  CB  ASN A  15       3.362   1.757   6.839  1.00  7.37           C  
ATOM    200  CG  ASN A  15       3.997   0.437   7.265  1.00  7.37           C  
ATOM    201  OD1 ASN A  15       5.221   0.285   7.306  1.00  7.37           O  
ATOM    202  ND2 ASN A  15       3.163  -0.527   7.579  1.00  7.37           N  
ATOM    203  H   ASN A  15       5.674   1.837   5.552  1.00  7.37           H  
ATOM    204  HA  ASN A  15       3.757   3.838   6.624  1.00  7.37           H  
ATOM    205 1HB  ASN A  15       2.514   1.969   7.495  1.00  7.37           H  
ATOM    206 2HB  ASN A  15       2.973   1.640   5.836  1.00  7.37           H  
ATOM    207 1HD2 ASN A  15       3.510  -1.419   7.868  1.00  7.37           H  
ATOM    208 2HD2 ASN A  15       2.175  -0.367   7.532  1.00  7.37           H  
ATOM    209  N   LEU A  16       6.138   3.402   8.429  1.00  6.68           N  
ATOM    210  CA  LEU A  16       6.706   3.573   9.758  1.00  6.68           C  
ATOM    211  C   LEU A  16       7.151   5.008  10.050  1.00  6.68           C  
ATOM    212  O   LEU A  16       8.102   5.213  10.804  1.00  6.68           O  
ATOM    213  CB  LEU A  16       7.861   2.606   9.990  1.00  6.68           C  
ATOM    214  CG  LEU A  16       7.527   1.125   9.864  1.00  6.68           C  
ATOM    215  CD1 LEU A  16       8.787   0.296  10.100  1.00  6.68           C  
ATOM    216  CD2 LEU A  16       6.430   0.784  10.824  1.00  6.68           C  
ATOM    217  H   LEU A  16       6.709   3.521   7.606  1.00  6.68           H  
ATOM    218  HA  LEU A  16       5.936   3.323  10.478  1.00  6.68           H  
ATOM    219 1HB  LEU A  16       8.603   2.820   9.293  1.00  6.68           H  
ATOM    220 2HB  LEU A  16       8.265   2.771  10.986  1.00  6.68           H  
ATOM    221  HG  LEU A  16       7.192   0.916   8.851  1.00  6.68           H  
ATOM    222 1HD1 LEU A  16       8.539  -0.745   9.990  1.00  6.68           H  
ATOM    223 2HD1 LEU A  16       9.544   0.558   9.378  1.00  6.68           H  
ATOM    224 3HD1 LEU A  16       9.168   0.474  11.101  1.00  6.68           H  
ATOM    225 1HD2 LEU A  16       6.173  -0.268  10.736  1.00  6.68           H  
ATOM    226 2HD2 LEU A  16       6.753   0.998  11.814  1.00  6.68           H  
ATOM    227 3HD2 LEU A  16       5.560   1.383  10.599  1.00  6.68           H  
ATOM    228  N   TYR A  17       6.494   5.991   9.436  1.00  6.14           N  
ATOM    229  CA  TYR A  17       6.793   7.405   9.700  1.00  6.14           C  
ATOM    230  C   TYR A  17       5.650   8.073  10.469  1.00  6.14           C  
ATOM    231  O   TYR A  17       4.610   8.457   9.923  1.00  6.14           O  
ATOM    232  CB  TYR A  17       7.137   8.149   8.409  1.00  6.14           C  
ATOM    233  CG  TYR A  17       8.455   7.716   7.819  1.00  6.14           C  
ATOM    234  CD1 TYR A  17       8.563   6.718   6.874  1.00  6.14           C  
ATOM    235  CD2 TYR A  17       9.574   8.340   8.273  1.00  6.14           C  
ATOM    236  CE1 TYR A  17       9.827   6.380   6.387  1.00  6.14           C  
ATOM    237  CE2 TYR A  17      10.823   7.999   7.809  1.00  6.14           C  
ATOM    238  CZ  TYR A  17      10.953   7.028   6.869  1.00  6.14           C  
ATOM    239  OH  TYR A  17      12.205   6.699   6.399  1.00  6.14           O  
ATOM    240  H   TYR A  17       5.737   5.751   8.810  1.00  6.14           H  
ATOM    241  HA  TYR A  17       7.672   7.459  10.338  1.00  6.14           H  
ATOM    242 1HB  TYR A  17       6.352   7.982   7.667  1.00  6.14           H  
ATOM    243 2HB  TYR A  17       7.185   9.224   8.608  1.00  6.14           H  
ATOM    244  HD1 TYR A  17       7.671   6.209   6.506  1.00  6.14           H  
ATOM    245  HD2 TYR A  17       9.463   9.118   9.025  1.00  6.14           H  
ATOM    246  HE1 TYR A  17       9.938   5.608   5.633  1.00  6.14           H  
ATOM    247  HE2 TYR A  17      11.709   8.508   8.192  1.00  6.14           H  
ATOM    248  HH  TYR A  17      12.855   7.292   6.782  1.00  6.14           H  
ATOM    249  N   PHE A  18       5.836   8.185  11.773  1.00  5.68           N  
ATOM    250  CA  PHE A  18       4.759   8.584  12.675  1.00  5.68           C  
ATOM    251  C   PHE A  18       4.729  10.066  12.983  1.00  5.68           C  
ATOM    252  O   PHE A  18       4.857  10.466  14.139  1.00  5.68           O  
ATOM    253  CB  PHE A  18       4.938   7.809  13.951  1.00  5.68           C  
ATOM    254  CG  PHE A  18       4.905   6.396  13.688  1.00  5.68           C  
ATOM    255  CD1 PHE A  18       6.095   5.778  13.507  1.00  5.68           C  
ATOM    256  CD2 PHE A  18       3.746   5.671  13.611  1.00  5.68           C  
ATOM    257  CE1 PHE A  18       6.176   4.474  13.241  1.00  5.68           C  
ATOM    258  CE2 PHE A  18       3.814   4.329  13.344  1.00  5.68           C  
ATOM    259  CZ  PHE A  18       5.048   3.735  13.154  1.00  5.68           C  
ATOM    260  H   PHE A  18       6.766   7.963  12.142  1.00  5.68           H  
ATOM    261  HA  PHE A  18       3.813   8.310  12.213  1.00  5.68           H  
ATOM    262 1HB  PHE A  18       5.872   8.046  14.392  1.00  5.68           H  
ATOM    263 2HB  PHE A  18       4.163   8.052  14.651  1.00  5.68           H  
ATOM    264  HD1 PHE A  18       6.985   6.380  13.557  1.00  5.68           H  
ATOM    265  HD2 PHE A  18       2.782   6.168  13.760  1.00  5.68           H  
ATOM    266  HE1 PHE A  18       7.155   4.012  13.085  1.00  5.68           H  
ATOM    267  HE2 PHE A  18       2.897   3.743  13.277  1.00  5.68           H  
ATOM    268  HZ  PHE A  18       5.132   2.681  12.940  1.00  5.68           H  
ATOM    269  N   GLN A  19       4.440  10.880  11.976  1.00  5.22           N  
ATOM    270  CA  GLN A  19       4.466  12.344  12.154  1.00  5.22           C  
ATOM    271  C   GLN A  19       3.533  12.803  13.284  1.00  5.22           C  
ATOM    272  O   GLN A  19       3.808  13.774  13.993  1.00  5.22           O  
ATOM    273  CB  GLN A  19       4.084  13.071  10.865  1.00  5.22           C  
ATOM    274  CG  GLN A  19       4.255  14.588  10.950  1.00  5.22           C  
ATOM    275  CD  GLN A  19       3.918  15.291   9.643  1.00  5.22           C  
ATOM    276  OE1 GLN A  19       2.801  15.171   9.127  1.00  5.22           O  
ATOM    277  NE2 GLN A  19       4.883  16.020   9.089  1.00  5.22           N  
ATOM    278  H   GLN A  19       4.316  10.445  11.060  1.00  5.22           H  
ATOM    279  HA  GLN A  19       5.486  12.633  12.416  1.00  5.22           H  
ATOM    280 1HB  GLN A  19       4.716  12.706  10.051  1.00  5.22           H  
ATOM    281 2HB  GLN A  19       3.050  12.852  10.609  1.00  5.22           H  
ATOM    282 1HG  GLN A  19       3.604  14.975  11.731  1.00  5.22           H  
ATOM    283 2HG  GLN A  19       5.302  14.797  11.195  1.00  5.22           H  
ATOM    284 1HE2 GLN A  19       4.716  16.496   8.226  1.00  5.22           H  
ATOM    285 2HE2 GLN A  19       5.782  16.078   9.522  1.00  5.22           H  
ATOM    286  N   GLY A  20       2.420  12.092  13.457  1.00  4.66           N  
ATOM    287  CA  GLY A  20       1.424  12.412  14.482  1.00  4.66           C  
ATOM    288  C   GLY A  20       1.967  12.283  15.914  1.00  4.66           C  
ATOM    289  O   GLY A  20       1.345  12.764  16.863  1.00  4.66           O  
ATOM    290  H   GLY A  20       2.261  11.303  12.848  1.00  4.66           H  
ATOM    291 1HA  GLY A  20       1.063  13.427  14.323  1.00  4.66           H  
ATOM    292 2HA  GLY A  20       0.566  11.751  14.365  1.00  4.66           H  
ATOM    293  N   HIS A  21       3.116  11.623  16.065  1.00  3.96           N  
ATOM    294  CA  HIS A  21       3.763  11.424  17.344  1.00  3.96           C  
ATOM    295  C   HIS A  21       5.109  12.148  17.389  1.00  3.96           C  
ATOM    296  O   HIS A  21       5.959  11.846  18.235  1.00  3.96           O  
ATOM    297  CB  HIS A  21       3.952   9.927  17.606  1.00  3.96           C  
ATOM    298  CG  HIS A  21       2.644   9.181  17.704  1.00  3.96           C  
ATOM    299  ND1 HIS A  21       1.801   9.307  18.790  1.00  3.96           N  
ATOM    300  CD2 HIS A  21       2.034   8.316  16.855  1.00  3.96           C  
ATOM    301  CE1 HIS A  21       0.735   8.549  18.604  1.00  3.96           C  
ATOM    302  NE2 HIS A  21       0.853   7.940  17.440  1.00  3.96           N  
ATOM    303  H   HIS A  21       3.599  11.250  15.249  1.00  3.96           H  
ATOM    304  HA  HIS A  21       3.142  11.833  18.139  1.00  3.96           H  
ATOM    305 1HB  HIS A  21       4.543   9.488  16.794  1.00  3.96           H  
ATOM    306 2HB  HIS A  21       4.508   9.779  18.530  1.00  3.96           H  
ATOM    307  HD1 HIS A  21       1.850  10.030  19.482  1.00  3.96           H  
ATOM    308  HD2 HIS A  21       2.298   7.913  15.885  1.00  3.96           H  
ATOM    309  HE1 HIS A  21      -0.054   8.510  19.354  1.00  3.96           H  
ATOM    310  N   MET A  22       5.291  13.162  16.527  1.00  3.19           N  
ATOM    311  CA  MET A  22       6.566  13.881  16.453  1.00  3.19           C  
ATOM    312  C   MET A  22       6.779  14.846  17.614  1.00  3.19           C  
ATOM    313  O   MET A  22       6.744  16.068  17.464  1.00  3.19           O  
ATOM    314  CB  MET A  22       6.644  14.649  15.134  1.00  3.19           C  
ATOM    315  CG  MET A  22       7.966  15.361  14.873  1.00  3.19           C  
ATOM    316  SD  MET A  22       8.047  16.053  13.207  1.00  3.19           S  
ATOM    317  CE  MET A  22       6.798  17.329  13.312  1.00  3.19           C  
ATOM    318  H   MET A  22       4.566  13.396  15.848  1.00  3.19           H  
ATOM    319  HA  MET A  22       7.372  13.146  16.478  1.00  3.19           H  
ATOM    320 1HB  MET A  22       6.420  13.996  14.305  1.00  3.19           H  
ATOM    321 2HB  MET A  22       5.867  15.411  15.133  1.00  3.19           H  
ATOM    322 1HG  MET A  22       8.104  16.163  15.594  1.00  3.19           H  
ATOM    323 2HG  MET A  22       8.784  14.650  14.989  1.00  3.19           H  
ATOM    324 1HE  MET A  22       6.730  17.852  12.359  1.00  3.19           H  
ATOM    325 2HE  MET A  22       5.833  16.872  13.547  1.00  3.19           H  
ATOM    326 3HE  MET A  22       7.065  18.037  14.098  1.00  3.19           H  
ATOM    327  N   ALA A  23       7.014  14.262  18.777  1.00  2.45           N  
ATOM    328  CA  ALA A  23       7.254  14.970  20.022  1.00  2.45           C  
ATOM    329  C   ALA A  23       8.679  15.477  20.069  1.00  2.45           C  
ATOM    330  O   ALA A  23       9.574  14.888  19.465  1.00  2.45           O  
ATOM    331  CB  ALA A  23       6.990  14.057  21.209  1.00  2.45           C  
ATOM    332  H   ALA A  23       6.987  13.247  18.779  1.00  2.45           H  
ATOM    333  HA  ALA A  23       6.583  15.827  20.066  1.00  2.45           H  
ATOM    334 1HB  ALA A  23       7.160  14.598  22.137  1.00  2.45           H  
ATOM    335 2HB  ALA A  23       5.960  13.707  21.176  1.00  2.45           H  
ATOM    336 3HB  ALA A  23       7.665  13.202  21.165  1.00  2.45           H  
ATOM    337  N   GLU A  24       8.914  16.529  20.846  1.00  1.85           N  
ATOM    338  CA  GLU A  24      10.272  17.032  21.041  1.00  1.85           C  
ATOM    339  C   GLU A  24      11.058  16.158  22.020  1.00  1.85           C  
ATOM    340  O   GLU A  24      12.288  16.220  22.063  1.00  1.85           O  
ATOM    341  CB  GLU A  24      10.248  18.476  21.543  1.00  1.85           C  
ATOM    342  CG  GLU A  24       9.704  19.483  20.532  1.00  1.85           C  
ATOM    343  CD  GLU A  24       9.697  20.905  21.050  1.00  1.85           C  
ATOM    344  OE1 GLU A  24      10.071  21.112  22.182  1.00  1.85           O  
ATOM    345  OE2 GLU A  24       9.317  21.782  20.310  1.00  1.85           O  
ATOM    346  H   GLU A  24       8.143  16.993  21.303  1.00  1.85           H  
ATOM    347  HA  GLU A  24      10.784  17.007  20.081  1.00  1.85           H  
ATOM    348 1HB  GLU A  24       9.639  18.539  22.444  1.00  1.85           H  
ATOM    349 2HB  GLU A  24      11.261  18.784  21.808  1.00  1.85           H  
ATOM    350 1HG  GLU A  24      10.309  19.442  19.630  1.00  1.85           H  
ATOM    351 2HG  GLU A  24       8.689  19.193  20.267  1.00  1.85           H  
ATOM    352  N   ALA A  25      10.336  15.327  22.780  1.00  1.43           N  
ATOM    353  CA  ALA A  25      10.926  14.412  23.753  1.00  1.43           C  
ATOM    354  C   ALA A  25      10.124  13.109  23.773  1.00  1.43           C  
ATOM    355  O   ALA A  25       8.908  13.114  23.573  1.00  1.43           O  
ATOM    356  CB  ALA A  25      10.963  15.033  25.137  1.00  1.43           C  
ATOM    357  H   ALA A  25       9.336  15.337  22.671  1.00  1.43           H  
ATOM    358  HA  ALA A  25      11.941  14.189  23.442  1.00  1.43           H  
ATOM    359 1HB  ALA A  25      11.420  14.327  25.833  1.00  1.43           H  
ATOM    360 2HB  ALA A  25      11.549  15.949  25.107  1.00  1.43           H  
ATOM    361 3HB  ALA A  25       9.950  15.258  25.460  1.00  1.43           H  
ATOM    362  N   TRP A  26      10.806  12.003  24.048  1.00  1.15           N  
ATOM    363  CA  TRP A  26      10.194  10.673  24.087  1.00  1.15           C  
ATOM    364  C   TRP A  26      10.025  10.052  25.454  1.00  1.15           C  
ATOM    365  O   TRP A  26      10.826  10.263  26.355  1.00  1.15           O  
ATOM    366  CB  TRP A  26      11.033   9.696  23.276  1.00  1.15           C  
ATOM    367  CG  TRP A  26      10.938   9.837  21.825  1.00  1.15           C  
ATOM    368  CD1 TRP A  26      10.108  10.642  21.106  1.00  1.15           C  
ATOM    369  CD2 TRP A  26      11.725   9.122  20.873  1.00  1.15           C  
ATOM    370  NE1 TRP A  26      10.357  10.488  19.777  1.00  1.15           N  
ATOM    371  CE2 TRP A  26      11.347   9.560  19.620  1.00  1.15           C  
ATOM    372  CE3 TRP A  26      12.701   8.167  20.983  1.00  1.15           C  
ATOM    373  CZ2 TRP A  26      11.935   9.076  18.483  1.00  1.15           C  
ATOM    374  CZ3 TRP A  26      13.274   7.674  19.849  1.00  1.15           C  
ATOM    375  CH2 TRP A  26      12.898   8.125  18.629  1.00  1.15           C  
ATOM    376  H   TRP A  26      11.807  12.103  24.217  1.00  1.15           H  
ATOM    377  HA  TRP A  26       9.209  10.749  23.630  1.00  1.15           H  
ATOM    378 1HB  TRP A  26      12.049   9.892  23.494  1.00  1.15           H  
ATOM    379 2HB  TRP A  26      10.880   8.696  23.597  1.00  1.15           H  
ATOM    380  HD1 TRP A  26       9.366  11.320  21.526  1.00  1.15           H  
ATOM    381  HE1 TRP A  26       9.884  10.979  19.037  1.00  1.15           H  
ATOM    382  HE3 TRP A  26      12.996   7.817  21.950  1.00  1.15           H  
ATOM    383  HZ2 TRP A  26      11.656   9.403  17.492  1.00  1.15           H  
ATOM    384  HZ3 TRP A  26      14.029   6.913  19.948  1.00  1.15           H  
ATOM    385  HH2 TRP A  26      13.358   7.718  17.743  1.00  1.15           H  
ATOM    386  N   GLY A  27       9.010   9.210  25.610  1.00  0.99           N  
ATOM    387  CA  GLY A  27       8.938   8.415  26.828  1.00  0.99           C  
ATOM    388  C   GLY A  27       9.716   7.117  26.565  1.00  0.99           C  
ATOM    389  O   GLY A  27      10.116   6.880  25.421  1.00  0.99           O  
ATOM    390  H   GLY A  27       8.323   9.096  24.876  1.00  0.99           H  
ATOM    391 1HA  GLY A  27       9.373   8.984  27.650  1.00  0.99           H  
ATOM    392 2HA  GLY A  27       7.900   8.199  27.076  1.00  0.99           H  
ATOM    393  N   PRO A  28       9.933   6.261  27.576  1.00  0.90           N  
ATOM    394  CA  PRO A  28      10.607   4.967  27.494  1.00  0.90           C  
ATOM    395  C   PRO A  28       9.989   4.069  26.436  1.00  0.90           C  
ATOM    396  O   PRO A  28      10.688   3.339  25.729  1.00  0.90           O  
ATOM    397  CB  PRO A  28      10.319   4.391  28.865  1.00  0.90           C  
ATOM    398  CG  PRO A  28      10.144   5.589  29.758  1.00  0.90           C  
ATOM    399  CD  PRO A  28       9.436   6.589  28.910  1.00  0.90           C  
ATOM    400  HA  PRO A  28      11.684   5.090  27.331  1.00  0.90           H  
ATOM    401 1HB  PRO A  28       9.428   3.807  28.783  1.00  0.90           H  
ATOM    402 2HB  PRO A  28      11.108   3.707  29.174  1.00  0.90           H  
ATOM    403 1HG  PRO A  28       9.560   5.306  30.643  1.00  0.90           H  
ATOM    404 2HG  PRO A  28      11.083   5.966  30.117  1.00  0.90           H  
ATOM    405 1HD  PRO A  28       8.346   6.458  28.967  1.00  0.90           H  
ATOM    406 2HD  PRO A  28       9.748   7.563  29.216  1.00  0.90           H  
ATOM    407  N   GLU A  29       8.669   4.203  26.279  1.00  0.87           N  
ATOM    408  CA  GLU A  29       7.925   3.410  25.324  1.00  0.87           C  
ATOM    409  C   GLU A  29       8.294   3.822  23.920  1.00  0.87           C  
ATOM    410  O   GLU A  29       8.498   2.975  23.066  1.00  0.87           O  
ATOM    411  CB  GLU A  29       6.423   3.578  25.558  1.00  0.87           C  
ATOM    412  CG  GLU A  29       5.915   2.954  26.872  1.00  0.87           C  
ATOM    413  CD  GLU A  29       4.450   3.231  27.138  1.00  0.87           C  
ATOM    414  OE1 GLU A  29       3.864   3.977  26.391  1.00  0.87           O  
ATOM    415  OE2 GLU A  29       3.918   2.698  28.087  1.00  0.87           O  
ATOM    416  H   GLU A  29       8.158   4.836  26.876  1.00  0.87           H  
ATOM    417  HA  GLU A  29       8.189   2.361  25.456  1.00  0.87           H  
ATOM    418 1HB  GLU A  29       6.178   4.639  25.576  1.00  0.87           H  
ATOM    419 2HB  GLU A  29       5.873   3.127  24.729  1.00  0.87           H  
ATOM    420 1HG  GLU A  29       6.061   1.876  26.827  1.00  0.87           H  
ATOM    421 2HG  GLU A  29       6.513   3.338  27.700  1.00  0.87           H  
ATOM    422  N   ALA A  30       8.389   5.128  23.684  1.00  0.87           N  
ATOM    423  CA  ALA A  30       8.759   5.642  22.371  1.00  0.87           C  
ATOM    424  C   ALA A  30      10.159   5.181  22.013  1.00  0.87           C  
ATOM    425  O   ALA A  30      10.436   4.859  20.862  1.00  0.87           O  
ATOM    426  CB  ALA A  30       8.664   7.139  22.352  1.00  0.87           C  
ATOM    427  H   ALA A  30       8.225   5.775  24.439  1.00  0.87           H  
ATOM    428  HA  ALA A  30       8.073   5.232  21.628  1.00  0.87           H  
ATOM    429 1HB  ALA A  30       8.950   7.514  21.382  1.00  0.87           H  
ATOM    430 2HB  ALA A  30       7.647   7.444  22.580  1.00  0.87           H  
ATOM    431 3HB  ALA A  30       9.308   7.498  23.080  1.00  0.87           H  
ATOM    432  N   VAL A  31      11.050   5.103  23.004  1.00  0.89           N  
ATOM    433  CA  VAL A  31      12.388   4.600  22.712  1.00  0.89           C  
ATOM    434  C   VAL A  31      12.293   3.141  22.278  1.00  0.89           C  
ATOM    435  O   VAL A  31      12.877   2.739  21.263  1.00  0.89           O  
ATOM    436  CB  VAL A  31      13.321   4.727  23.937  1.00  0.89           C  
ATOM    437  CG1 VAL A  31      14.635   4.007  23.686  1.00  0.89           C  
ATOM    438  CG2 VAL A  31      13.603   6.173  24.193  1.00  0.89           C  
ATOM    439  H   VAL A  31      10.791   5.413  23.944  1.00  0.89           H  
ATOM    440  HA  VAL A  31      12.808   5.183  21.893  1.00  0.89           H  
ATOM    441  HB  VAL A  31      12.844   4.277  24.802  1.00  0.89           H  
ATOM    442 1HG1 VAL A  31      15.272   4.110  24.566  1.00  0.89           H  
ATOM    443 2HG1 VAL A  31      14.442   2.949  23.500  1.00  0.89           H  
ATOM    444 3HG1 VAL A  31      15.130   4.444  22.821  1.00  0.89           H  
ATOM    445 1HG2 VAL A  31      14.261   6.266  25.049  1.00  0.89           H  
ATOM    446 2HG2 VAL A  31      14.088   6.582  23.328  1.00  0.89           H  
ATOM    447 3HG2 VAL A  31      12.665   6.705  24.382  1.00  0.89           H  
ATOM    448  N   ALA A  32      11.526   2.347  23.028  1.00  0.92           N  
ATOM    449  CA  ALA A  32      11.352   0.942  22.694  1.00  0.92           C  
ATOM    450  C   ALA A  32      10.703   0.761  21.313  1.00  0.92           C  
ATOM    451  O   ALA A  32      11.164  -0.048  20.503  1.00  0.92           O  
ATOM    452  CB  ALA A  32      10.490   0.277  23.761  1.00  0.92           C  
ATOM    453  H   ALA A  32      11.070   2.727  23.860  1.00  0.92           H  
ATOM    454  HA  ALA A  32      12.338   0.476  22.672  1.00  0.92           H  
ATOM    455 1HB  ALA A  32      10.366  -0.775  23.546  1.00  0.92           H  
ATOM    456 2HB  ALA A  32      10.958   0.395  24.733  1.00  0.92           H  
ATOM    457 3HB  ALA A  32       9.515   0.751  23.777  1.00  0.92           H  
ATOM    458  N   GLU A  33       9.663   1.548  21.024  1.00  0.95           N  
ATOM    459  CA  GLU A  33       8.968   1.456  19.746  1.00  0.95           C  
ATOM    460  C   GLU A  33       9.849   1.913  18.604  1.00  0.95           C  
ATOM    461  O   GLU A  33       9.850   1.298  17.536  1.00  0.95           O  
ATOM    462  CB  GLU A  33       7.675   2.268  19.763  1.00  0.95           C  
ATOM    463  CG  GLU A  33       6.542   1.703  20.636  1.00  0.95           C  
ATOM    464  CD  GLU A  33       5.315   2.627  20.706  1.00  0.95           C  
ATOM    465  OE1 GLU A  33       5.385   3.735  20.208  1.00  0.95           O  
ATOM    466  OE2 GLU A  33       4.314   2.209  21.243  1.00  0.95           O  
ATOM    467  H   GLU A  33       9.332   2.206  21.718  1.00  0.95           H  
ATOM    468  HA  GLU A  33       8.709   0.417  19.576  1.00  0.95           H  
ATOM    469 1HB  GLU A  33       7.900   3.264  20.133  1.00  0.95           H  
ATOM    470 2HB  GLU A  33       7.302   2.359  18.746  1.00  0.95           H  
ATOM    471 1HG  GLU A  33       6.235   0.742  20.225  1.00  0.95           H  
ATOM    472 2HG  GLU A  33       6.922   1.529  21.641  1.00  0.95           H  
ATOM    473  N   ALA A  34      10.622   2.976  18.823  1.00  0.98           N  
ATOM    474  CA  ALA A  34      11.501   3.489  17.796  1.00  0.98           C  
ATOM    475  C   ALA A  34      12.501   2.431  17.412  1.00  0.98           C  
ATOM    476  O   ALA A  34      12.780   2.222  16.230  1.00  0.98           O  
ATOM    477  CB  ALA A  34      12.210   4.734  18.297  1.00  0.98           C  
ATOM    478  H   ALA A  34      10.580   3.464  19.714  1.00  0.98           H  
ATOM    479  HA  ALA A  34      10.903   3.714  16.921  1.00  0.98           H  
ATOM    480 1HB  ALA A  34      12.851   5.126  17.530  1.00  0.98           H  
ATOM    481 2HB  ALA A  34      11.474   5.481  18.570  1.00  0.98           H  
ATOM    482 3HB  ALA A  34      12.803   4.484  19.174  1.00  0.98           H  
ATOM    483  N   PHE A  35      12.994   1.715  18.420  1.00  1.01           N  
ATOM    484  CA  PHE A  35      13.924   0.632  18.204  1.00  1.01           C  
ATOM    485  C   PHE A  35      13.255  -0.493  17.411  1.00  1.01           C  
ATOM    486  O   PHE A  35      13.846  -1.034  16.468  1.00  1.01           O  
ATOM    487  CB  PHE A  35      14.446   0.080  19.499  1.00  1.01           C  
ATOM    488  CG  PHE A  35      15.466  -0.908  19.242  1.00  1.01           C  
ATOM    489  CD1 PHE A  35      16.785  -0.509  19.043  1.00  1.01           C  
ATOM    490  CD2 PHE A  35      15.141  -2.235  19.140  1.00  1.01           C  
ATOM    491  CE1 PHE A  35      17.752  -1.433  18.784  1.00  1.01           C  
ATOM    492  CE2 PHE A  35      16.093  -3.140  18.872  1.00  1.01           C  
ATOM    493  CZ  PHE A  35      17.402  -2.747  18.705  1.00  1.01           C  
ATOM    494  H   PHE A  35      12.737   1.953  19.382  1.00  1.01           H  
ATOM    495  HA  PHE A  35      14.765   1.010  17.627  1.00  1.01           H  
ATOM    496 1HB  PHE A  35      14.864   0.877  20.110  1.00  1.01           H  
ATOM    497 2HB  PHE A  35      13.642  -0.374  20.051  1.00  1.01           H  
ATOM    498  HD1 PHE A  35      17.040   0.550  19.110  1.00  1.01           H  
ATOM    499  HD2 PHE A  35      14.108  -2.549  19.274  1.00  1.01           H  
ATOM    500  HE1 PHE A  35      18.787  -1.127  18.643  1.00  1.01           H  
ATOM    501  HE2 PHE A  35      15.823  -4.186  18.793  1.00  1.01           H  
ATOM    502  HZ  PHE A  35      18.149  -3.489  18.511  1.00  1.01           H  
ATOM    503  N   ARG A  36      12.029  -0.875  17.807  1.00  1.03           N  
ATOM    504  CA  ARG A  36      11.334  -1.951  17.104  1.00  1.03           C  
ATOM    505  C   ARG A  36      11.155  -1.588  15.637  1.00  1.03           C  
ATOM    506  O   ARG A  36      11.366  -2.418  14.744  1.00  1.03           O  
ATOM    507  CB  ARG A  36       9.933  -2.181  17.667  1.00  1.03           C  
ATOM    508  CG  ARG A  36       9.777  -2.826  19.053  1.00  1.03           C  
ATOM    509  CD  ARG A  36       8.320  -2.827  19.409  1.00  1.03           C  
ATOM    510  NE  ARG A  36       7.989  -3.495  20.660  1.00  1.03           N  
ATOM    511  CZ  ARG A  36       6.812  -3.320  21.300  1.00  1.03           C  
ATOM    512  NH1 ARG A  36       5.923  -2.474  20.814  1.00  1.03           N  
ATOM    513  NH2 ARG A  36       6.536  -3.989  22.403  1.00  1.03           N  
ATOM    514  H   ARG A  36      11.586  -0.421  18.608  1.00  1.03           H  
ATOM    515  HA  ARG A  36      11.924  -2.858  17.180  1.00  1.03           H  
ATOM    516 1HB  ARG A  36       9.411  -1.230  17.703  1.00  1.03           H  
ATOM    517 2HB  ARG A  36       9.383  -2.812  16.970  1.00  1.03           H  
ATOM    518 1HG  ARG A  36      10.132  -3.846  19.044  1.00  1.03           H  
ATOM    519 2HG  ARG A  36      10.324  -2.255  19.793  1.00  1.03           H  
ATOM    520 1HD  ARG A  36       7.978  -1.798  19.483  1.00  1.03           H  
ATOM    521 2HD  ARG A  36       7.772  -3.321  18.610  1.00  1.03           H  
ATOM    522  HE  ARG A  36       8.652  -4.155  21.057  1.00  1.03           H  
ATOM    523 1HH1 ARG A  36       6.125  -1.955  19.971  1.00  1.03           H  
ATOM    524 2HH1 ARG A  36       5.041  -2.341  21.289  1.00  1.03           H  
ATOM    525 1HH2 ARG A  36       7.202  -4.676  22.794  1.00  1.03           H  
ATOM    526 2HH2 ARG A  36       5.656  -3.855  22.868  1.00  1.03           H  
ATOM    527  N   TYR A  37      10.826  -0.327  15.379  1.00  1.04           N  
ATOM    528  CA  TYR A  37      10.640   0.126  14.018  1.00  1.04           C  
ATOM    529  C   TYR A  37      11.962   0.107  13.275  1.00  1.04           C  
ATOM    530  O   TYR A  37      12.022  -0.299  12.113  1.00  1.04           O  
ATOM    531  CB  TYR A  37       9.987   1.492  14.024  1.00  1.04           C  
ATOM    532  CG  TYR A  37       8.558   1.397  14.480  1.00  1.04           C  
ATOM    533  CD1 TYR A  37       8.011   2.393  15.229  1.00  1.04           C  
ATOM    534  CD2 TYR A  37       7.811   0.287  14.150  1.00  1.04           C  
ATOM    535  CE1 TYR A  37       6.690   2.311  15.646  1.00  1.04           C  
ATOM    536  CE2 TYR A  37       6.494   0.193  14.542  1.00  1.04           C  
ATOM    537  CZ  TYR A  37       5.923   1.199  15.280  1.00  1.04           C  
ATOM    538  OH  TYR A  37       4.583   1.110  15.644  1.00  1.04           O  
ATOM    539  H   TYR A  37      10.650   0.318  16.153  1.00  1.04           H  
ATOM    540  HA  TYR A  37       9.969  -0.566  13.512  1.00  1.04           H  
ATOM    541 1HB  TYR A  37      10.528   2.165  14.696  1.00  1.04           H  
ATOM    542 2HB  TYR A  37      10.005   1.925  13.024  1.00  1.04           H  
ATOM    543  HD1 TYR A  37       8.623   3.242  15.479  1.00  1.04           H  
ATOM    544  HD2 TYR A  37       8.256  -0.511  13.561  1.00  1.04           H  
ATOM    545  HE1 TYR A  37       6.253   3.120  16.235  1.00  1.04           H  
ATOM    546  HE2 TYR A  37       5.905  -0.678  14.259  1.00  1.04           H  
ATOM    547  HH  TYR A  37       4.342   1.891  16.162  1.00  1.04           H  
ATOM    548  N   ALA A  38      13.040   0.514  13.952  1.00  1.04           N  
ATOM    549  CA  ALA A  38      14.359   0.498  13.345  1.00  1.04           C  
ATOM    550  C   ALA A  38      14.737  -0.919  12.947  1.00  1.04           C  
ATOM    551  O   ALA A  38      15.305  -1.130  11.876  1.00  1.04           O  
ATOM    552  CB  ALA A  38      15.383   1.094  14.300  1.00  1.04           C  
ATOM    553  H   ALA A  38      12.939   0.872  14.903  1.00  1.04           H  
ATOM    554  HA  ALA A  38      14.316   1.079  12.441  1.00  1.04           H  
ATOM    555 1HB  ALA A  38      16.354   1.108  13.842  1.00  1.04           H  
ATOM    556 2HB  ALA A  38      15.092   2.111  14.554  1.00  1.04           H  
ATOM    557 3HB  ALA A  38      15.423   0.496  15.205  1.00  1.04           H  
ATOM    558  N   THR A  39      14.362  -1.897  13.776  1.00  1.03           N  
ATOM    559  CA  THR A  39      14.633  -3.294  13.479  1.00  1.03           C  
ATOM    560  C   THR A  39      13.850  -3.712  12.242  1.00  1.03           C  
ATOM    561  O   THR A  39      14.379  -4.402  11.374  1.00  1.03           O  
ATOM    562  CB  THR A  39      14.244  -4.210  14.635  1.00  1.03           C  
ATOM    563  OG1 THR A  39      14.979  -3.853  15.804  1.00  1.03           O  
ATOM    564  CG2 THR A  39      14.530  -5.678  14.270  1.00  1.03           C  
ATOM    565  H   THR A  39      13.906  -1.648  14.657  1.00  1.03           H  
ATOM    566  HA  THR A  39      15.695  -3.411  13.281  1.00  1.03           H  
ATOM    567  HB  THR A  39      13.195  -4.088  14.826  1.00  1.03           H  
ATOM    568  HG1 THR A  39      14.839  -2.901  15.983  1.00  1.03           H  
ATOM    569 1HG2 THR A  39      14.243  -6.325  15.091  1.00  1.03           H  
ATOM    570 2HG2 THR A  39      13.961  -5.948  13.382  1.00  1.03           H  
ATOM    571 3HG2 THR A  39      15.585  -5.813  14.065  1.00  1.03           H  
ATOM    572  N   ARG A  40      12.583  -3.298  12.159  1.00  1.01           N  
ATOM    573  CA  ARG A  40      11.752  -3.649  11.012  1.00  1.01           C  
ATOM    574  C   ARG A  40      12.330  -3.040   9.740  1.00  1.01           C  
ATOM    575  O   ARG A  40      12.411  -3.706   8.706  1.00  1.01           O  
ATOM    576  CB  ARG A  40      10.316  -3.193  11.224  1.00  1.01           C  
ATOM    577  CG  ARG A  40       9.353  -3.477  10.069  1.00  1.01           C  
ATOM    578  CD  ARG A  40       9.226  -4.917   9.777  1.00  1.01           C  
ATOM    579  NE  ARG A  40       8.192  -5.173   8.787  1.00  1.01           N  
ATOM    580  CZ  ARG A  40       7.934  -6.370   8.218  1.00  1.01           C  
ATOM    581  NH1 ARG A  40       8.642  -7.435   8.537  1.00  1.01           N  
ATOM    582  NH2 ARG A  40       6.958  -6.473   7.330  1.00  1.01           N  
ATOM    583  H   ARG A  40      12.189  -2.749  12.925  1.00  1.01           H  
ATOM    584  HA  ARG A  40      11.748  -4.734  10.906  1.00  1.01           H  
ATOM    585 1HB  ARG A  40       9.913  -3.665  12.116  1.00  1.01           H  
ATOM    586 2HB  ARG A  40      10.305  -2.118  11.399  1.00  1.01           H  
ATOM    587 1HG  ARG A  40       8.362  -3.106  10.328  1.00  1.01           H  
ATOM    588 2HG  ARG A  40       9.708  -2.972   9.169  1.00  1.01           H  
ATOM    589 1HD  ARG A  40      10.170  -5.251   9.361  1.00  1.01           H  
ATOM    590 2HD  ARG A  40       8.999  -5.482  10.680  1.00  1.01           H  
ATOM    591  HE  ARG A  40       7.619  -4.392   8.507  1.00  1.01           H  
ATOM    592 1HH1 ARG A  40       9.417  -7.370   9.214  1.00  1.01           H  
ATOM    593 2HH1 ARG A  40       8.438  -8.322   8.106  1.00  1.01           H  
ATOM    594 1HH2 ARG A  40       6.413  -5.658   7.081  1.00  1.01           H  
ATOM    595 2HH2 ARG A  40       6.761  -7.363   6.900  1.00  1.01           H  
ATOM    596  N   TRP A  41      12.789  -1.795   9.812  1.00  0.98           N  
ATOM    597  CA  TRP A  41      13.405  -1.218   8.632  1.00  0.98           C  
ATOM    598  C   TRP A  41      14.670  -1.974   8.305  1.00  0.98           C  
ATOM    599  O   TRP A  41      14.927  -2.324   7.159  1.00  0.98           O  
ATOM    600  CB  TRP A  41      13.813   0.223   8.861  1.00  0.98           C  
ATOM    601  CG  TRP A  41      12.748   1.185   8.823  1.00  0.98           C  
ATOM    602  CD1 TRP A  41      12.296   1.936   9.845  1.00  0.98           C  
ATOM    603  CD2 TRP A  41      11.978   1.547   7.686  1.00  0.98           C  
ATOM    604  NE1 TRP A  41      11.324   2.774   9.418  1.00  0.98           N  
ATOM    605  CE2 TRP A  41      11.111   2.548   8.092  1.00  0.98           C  
ATOM    606  CE3 TRP A  41      11.957   1.116   6.364  1.00  0.98           C  
ATOM    607  CZ2 TRP A  41      10.237   3.134   7.231  1.00  0.98           C  
ATOM    608  CZ3 TRP A  41      11.068   1.708   5.498  1.00  0.98           C  
ATOM    609  CH2 TRP A  41      10.233   2.697   5.932  1.00  0.98           C  
ATOM    610  H   TRP A  41      12.695  -1.258  10.676  1.00  0.98           H  
ATOM    611  HA  TRP A  41      12.715  -1.284   7.793  1.00  0.98           H  
ATOM    612 1HB  TRP A  41      14.302   0.309   9.833  1.00  0.98           H  
ATOM    613 2HB  TRP A  41      14.546   0.511   8.113  1.00  0.98           H  
ATOM    614  HD1 TRP A  41      12.675   1.890  10.860  1.00  0.98           H  
ATOM    615  HE1 TRP A  41      10.845   3.455   9.995  1.00  0.98           H  
ATOM    616  HE3 TRP A  41      12.626   0.327   6.023  1.00  0.98           H  
ATOM    617  HZ2 TRP A  41       9.563   3.918   7.551  1.00  0.98           H  
ATOM    618  HZ3 TRP A  41      11.055   1.371   4.455  1.00  0.98           H  
ATOM    619  HH2 TRP A  41       9.555   3.153   5.239  1.00  0.98           H  
ATOM    620  N   PHE A  42      15.418  -2.320   9.335  1.00  0.93           N  
ATOM    621  CA  PHE A  42      16.643  -3.043   9.152  1.00  0.93           C  
ATOM    622  C   PHE A  42      16.336  -4.314   8.363  1.00  0.93           C  
ATOM    623  O   PHE A  42      17.051  -4.628   7.412  1.00  0.93           O  
ATOM    624  CB  PHE A  42      17.265  -3.394  10.482  1.00  0.93           C  
ATOM    625  CG  PHE A  42      18.557  -3.900  10.328  1.00  0.93           C  
ATOM    626  CD1 PHE A  42      19.632  -3.056  10.360  1.00  0.93           C  
ATOM    627  CD2 PHE A  42      18.727  -5.194  10.090  1.00  0.93           C  
ATOM    628  CE1 PHE A  42      20.866  -3.550  10.174  1.00  0.93           C  
ATOM    629  CE2 PHE A  42      19.936  -5.678   9.890  1.00  0.93           C  
ATOM    630  CZ  PHE A  42      20.996  -4.875   9.925  1.00  0.93           C  
ATOM    631  H   PHE A  42      15.167  -2.025  10.276  1.00  0.93           H  
ATOM    632  HA  PHE A  42      17.338  -2.431   8.577  1.00  0.93           H  
ATOM    633 1HB  PHE A  42      17.298  -2.525  11.122  1.00  0.93           H  
ATOM    634 2HB  PHE A  42      16.683  -4.149  10.973  1.00  0.93           H  
ATOM    635  HD1 PHE A  42      19.480  -2.000  10.540  1.00  0.93           H  
ATOM    636  HD2 PHE A  42      17.873  -5.834  10.045  1.00  0.93           H  
ATOM    637  HE1 PHE A  42      21.724  -2.901  10.200  1.00  0.93           H  
ATOM    638  HE2 PHE A  42      20.057  -6.715   9.689  1.00  0.93           H  
ATOM    639  HZ  PHE A  42      21.944  -5.301   9.732  1.00  0.93           H  
ATOM    640  N   GLN A  43      15.243  -5.026   8.729  1.00  0.88           N  
ATOM    641  CA  GLN A  43      14.860  -6.260   8.038  1.00  0.88           C  
ATOM    642  C   GLN A  43      14.645  -5.980   6.552  1.00  0.88           C  
ATOM    643  O   GLN A  43      15.126  -6.730   5.699  1.00  0.88           O  
ATOM    644  CB  GLN A  43      13.541  -6.852   8.590  1.00  0.88           C  
ATOM    645  CG  GLN A  43      13.575  -7.459   9.984  1.00  0.88           C  
ATOM    646  CD  GLN A  43      12.184  -7.898  10.468  1.00  0.88           C  
ATOM    647  OE1 GLN A  43      11.176  -7.381   9.964  1.00  0.88           O  
ATOM    648  NE2 GLN A  43      12.096  -8.837  11.422  1.00  0.88           N  
ATOM    649  H   GLN A  43      14.700  -4.707   9.533  1.00  0.88           H  
ATOM    650  HA  GLN A  43      15.647  -6.993   8.163  1.00  0.88           H  
ATOM    651 1HB  GLN A  43      12.776  -6.090   8.590  1.00  0.88           H  
ATOM    652 2HB  GLN A  43      13.202  -7.635   7.920  1.00  0.88           H  
ATOM    653 1HG  GLN A  43      14.196  -8.339   9.947  1.00  0.88           H  
ATOM    654 2HG  GLN A  43      13.972  -6.734  10.682  1.00  0.88           H  
ATOM    655 1HE2 GLN A  43      11.203  -9.137  11.742  1.00  0.88           H  
ATOM    656 2HE2 GLN A  43      12.920  -9.285  11.844  1.00  0.88           H  
ATOM    657  N   VAL A  44      14.033  -4.832   6.237  1.00  0.82           N  
ATOM    658  CA  VAL A  44      13.766  -4.435   4.851  1.00  0.82           C  
ATOM    659  C   VAL A  44      15.061  -4.354   4.060  1.00  0.82           C  
ATOM    660  O   VAL A  44      15.107  -4.719   2.881  1.00  0.82           O  
ATOM    661  CB  VAL A  44      13.067  -3.049   4.755  1.00  0.82           C  
ATOM    662  CG1 VAL A  44      12.996  -2.600   3.308  1.00  0.82           C  
ATOM    663  CG2 VAL A  44      11.685  -3.110   5.358  1.00  0.82           C  
ATOM    664  H   VAL A  44      13.688  -4.244   7.002  1.00  0.82           H  
ATOM    665  HA  VAL A  44      13.121  -5.187   4.399  1.00  0.82           H  
ATOM    666  HB  VAL A  44      13.652  -2.324   5.267  1.00  0.82           H  
ATOM    667 1HG1 VAL A  44      12.530  -1.616   3.254  1.00  0.82           H  
ATOM    668 2HG1 VAL A  44      14.001  -2.546   2.893  1.00  0.82           H  
ATOM    669 3HG1 VAL A  44      12.407  -3.313   2.735  1.00  0.82           H  
ATOM    670 1HG2 VAL A  44      11.217  -2.128   5.290  1.00  0.82           H  
ATOM    671 2HG2 VAL A  44      11.085  -3.836   4.814  1.00  0.82           H  
ATOM    672 3HG2 VAL A  44      11.757  -3.405   6.395  1.00  0.82           H  
ATOM    673  N   TYR A  45      16.114  -3.855   4.697  1.00  0.76           N  
ATOM    674  CA  TYR A  45      17.377  -3.653   4.015  1.00  0.76           C  
ATOM    675  C   TYR A  45      18.444  -4.729   4.270  1.00  0.76           C  
ATOM    676  O   TYR A  45      19.594  -4.546   3.865  1.00  0.76           O  
ATOM    677  CB  TYR A  45      17.920  -2.284   4.398  1.00  0.76           C  
ATOM    678  CG  TYR A  45      16.915  -1.198   4.102  1.00  0.76           C  
ATOM    679  CD1 TYR A  45      16.278  -0.568   5.149  1.00  0.76           C  
ATOM    680  CD2 TYR A  45      16.587  -0.873   2.801  1.00  0.76           C  
ATOM    681  CE1 TYR A  45      15.327   0.393   4.912  1.00  0.76           C  
ATOM    682  CE2 TYR A  45      15.626   0.091   2.556  1.00  0.76           C  
ATOM    683  CZ  TYR A  45      14.996   0.723   3.610  1.00  0.76           C  
ATOM    684  OH  TYR A  45      14.032   1.678   3.368  1.00  0.76           O  
ATOM    685  H   TYR A  45      15.999  -3.578   5.681  1.00  0.76           H  
ATOM    686  HA  TYR A  45      17.178  -3.649   2.942  1.00  0.76           H  
ATOM    687 1HB  TYR A  45      18.146  -2.268   5.470  1.00  0.76           H  
ATOM    688 2HB  TYR A  45      18.842  -2.074   3.849  1.00  0.76           H  
ATOM    689  HD1 TYR A  45      16.537  -0.834   6.172  1.00  0.76           H  
ATOM    690  HD2 TYR A  45      17.076  -1.377   1.971  1.00  0.76           H  
ATOM    691  HE1 TYR A  45      14.839   0.883   5.748  1.00  0.76           H  
ATOM    692  HE2 TYR A  45      15.365   0.344   1.529  1.00  0.76           H  
ATOM    693  HH  TYR A  45      13.923   1.796   2.421  1.00  0.76           H  
ATOM    694  N   VAL A  46      18.091  -5.867   4.872  1.00  0.72           N  
ATOM    695  CA  VAL A  46      19.114  -6.888   5.136  1.00  0.72           C  
ATOM    696  C   VAL A  46      19.835  -7.365   3.907  1.00  0.72           C  
ATOM    697  O   VAL A  46      21.048  -7.563   3.942  1.00  0.72           O  
ATOM    698  CB  VAL A  46      18.575  -8.102   5.885  1.00  0.72           C  
ATOM    699  CG1 VAL A  46      19.604  -9.210   5.885  1.00  0.72           C  
ATOM    700  CG2 VAL A  46      18.353  -7.733   7.285  1.00  0.72           C  
ATOM    701  H   VAL A  46      17.120  -6.026   5.168  1.00  0.72           H  
ATOM    702  HA  VAL A  46      19.855  -6.424   5.797  1.00  0.72           H  
ATOM    703  HB  VAL A  46      17.649  -8.450   5.415  1.00  0.72           H  
ATOM    704 1HG1 VAL A  46      19.223 -10.068   6.439  1.00  0.72           H  
ATOM    705 2HG1 VAL A  46      19.815  -9.509   4.862  1.00  0.72           H  
ATOM    706 3HG1 VAL A  46      20.508  -8.854   6.349  1.00  0.72           H  
ATOM    707 1HG2 VAL A  46      17.990  -8.589   7.818  1.00  0.72           H  
ATOM    708 2HG2 VAL A  46      19.290  -7.410   7.706  1.00  0.72           H  
ATOM    709 3HG2 VAL A  46      17.650  -6.943   7.323  1.00  0.72           H  
ATOM    710  N   GLU A  47      19.113  -7.597   2.819  1.00  0.69           N  
ATOM    711  CA  GLU A  47      19.762  -8.076   1.616  1.00  0.69           C  
ATOM    712  C   GLU A  47      20.823  -7.097   1.117  1.00  0.69           C  
ATOM    713  O   GLU A  47      21.873  -7.510   0.629  1.00  0.69           O  
ATOM    714  CB  GLU A  47      18.733  -8.365   0.532  1.00  0.69           C  
ATOM    715  CG  GLU A  47      17.834  -9.564   0.836  1.00  0.69           C  
ATOM    716  CD  GLU A  47      16.761  -9.810  -0.205  1.00  0.69           C  
ATOM    717  OE1 GLU A  47      16.610  -9.000  -1.089  1.00  0.69           O  
ATOM    718  OE2 GLU A  47      16.093 -10.814  -0.109  1.00  0.69           O  
ATOM    719  H   GLU A  47      18.115  -7.416   2.831  1.00  0.69           H  
ATOM    720  HA  GLU A  47      20.271  -9.017   1.867  1.00  0.69           H  
ATOM    721 1HB  GLU A  47      18.097  -7.487   0.400  1.00  0.69           H  
ATOM    722 2HB  GLU A  47      19.241  -8.547  -0.414  1.00  0.69           H  
ATOM    723 1HG  GLU A  47      18.459 -10.455   0.911  1.00  0.69           H  
ATOM    724 2HG  GLU A  47      17.364  -9.405   1.805  1.00  0.69           H  
ATOM    725  N   GLU A  48      20.540  -5.784   1.234  1.00  0.68           N  
ATOM    726  CA  GLU A  48      21.500  -4.785   0.771  1.00  0.68           C  
ATOM    727  C   GLU A  48      22.725  -4.826   1.660  1.00  0.68           C  
ATOM    728  O   GLU A  48      23.864  -4.787   1.189  1.00  0.68           O  
ATOM    729  CB  GLU A  48      20.917  -3.367   0.870  1.00  0.68           C  
ATOM    730  CG  GLU A  48      19.770  -3.041  -0.060  1.00  0.68           C  
ATOM    731  CD  GLU A  48      19.260  -1.627   0.155  1.00  0.68           C  
ATOM    732  OE1 GLU A  48      19.749  -0.968   1.058  1.00  0.68           O  
ATOM    733  OE2 GLU A  48      18.386  -1.208  -0.565  1.00  0.68           O  
ATOM    734  H   GLU A  48      19.673  -5.494   1.662  1.00  0.68           H  
ATOM    735  HA  GLU A  48      21.792  -5.007  -0.252  1.00  0.68           H  
ATOM    736 1HB  GLU A  48      20.567  -3.193   1.887  1.00  0.68           H  
ATOM    737 2HB  GLU A  48      21.709  -2.642   0.679  1.00  0.68           H  
ATOM    738 1HG  GLU A  48      20.096  -3.153  -1.093  1.00  0.68           H  
ATOM    739 2HG  GLU A  48      18.961  -3.749   0.124  1.00  0.68           H  
ATOM    740  N   LEU A  49      22.474  -4.951   2.956  1.00  0.68           N  
ATOM    741  CA  LEU A  49      23.529  -4.947   3.940  1.00  0.68           C  
ATOM    742  C   LEU A  49      24.405  -6.174   3.777  1.00  0.68           C  
ATOM    743  O   LEU A  49      25.620  -6.117   3.918  1.00  0.68           O  
ATOM    744  CB  LEU A  49      22.894  -4.864   5.316  1.00  0.68           C  
ATOM    745  CG  LEU A  49      22.169  -3.552   5.564  1.00  0.68           C  
ATOM    746  CD1 LEU A  49      21.446  -3.618   6.845  1.00  0.68           C  
ATOM    747  CD2 LEU A  49      23.143  -2.459   5.552  1.00  0.68           C  
ATOM    748  H   LEU A  49      21.499  -4.995   3.266  1.00  0.68           H  
ATOM    749  HA  LEU A  49      24.142  -4.064   3.785  1.00  0.68           H  
ATOM    750 1HB  LEU A  49      22.171  -5.666   5.418  1.00  0.68           H  
ATOM    751 2HB  LEU A  49      23.666  -4.970   6.075  1.00  0.68           H  
ATOM    752  HG  LEU A  49      21.447  -3.380   4.778  1.00  0.68           H  
ATOM    753 1HD1 LEU A  49      20.922  -2.680   7.011  1.00  0.68           H  
ATOM    754 2HD1 LEU A  49      20.726  -4.436   6.822  1.00  0.68           H  
ATOM    755 3HD1 LEU A  49      22.171  -3.784   7.630  1.00  0.68           H  
ATOM    756 1HD2 LEU A  49      22.627  -1.516   5.722  1.00  0.68           H  
ATOM    757 2HD2 LEU A  49      23.870  -2.630   6.335  1.00  0.68           H  
ATOM    758 3HD2 LEU A  49      23.639  -2.434   4.593  1.00  0.68           H  
ATOM    759  N   ASN A  50      23.802  -7.300   3.432  1.00  0.73           N  
ATOM    760  CA  ASN A  50      24.609  -8.474   3.186  1.00  0.73           C  
ATOM    761  C   ASN A  50      25.429  -8.286   1.912  1.00  0.73           C  
ATOM    762  O   ASN A  50      26.626  -8.552   1.912  1.00  0.73           O  
ATOM    763  CB  ASN A  50      23.751  -9.718   3.110  1.00  0.73           C  
ATOM    764  CG  ASN A  50      23.272 -10.199   4.467  1.00  0.73           C  
ATOM    765  OD1 ASN A  50      23.830  -9.872   5.529  1.00  0.73           O  
ATOM    766  ND2 ASN A  50      22.243 -11.003   4.455  1.00  0.73           N  
ATOM    767  H   ASN A  50      22.788  -7.340   3.352  1.00  0.73           H  
ATOM    768  HA  ASN A  50      25.311  -8.595   4.009  1.00  0.73           H  
ATOM    769 1HB  ASN A  50      22.876  -9.508   2.492  1.00  0.73           H  
ATOM    770 2HB  ASN A  50      24.307 -10.523   2.624  1.00  0.73           H  
ATOM    771 1HD2 ASN A  50      21.889 -11.392   5.320  1.00  0.73           H  
ATOM    772 2HD2 ASN A  50      21.818 -11.257   3.588  1.00  0.73           H  
ATOM    773  N   ALA A  51      24.826  -7.719   0.855  1.00  0.82           N  
ATOM    774  CA  ALA A  51      25.521  -7.494  -0.418  1.00  0.82           C  
ATOM    775  C   ALA A  51      26.749  -6.599  -0.244  1.00  0.82           C  
ATOM    776  O   ALA A  51      27.775  -6.789  -0.901  1.00  0.82           O  
ATOM    777  CB  ALA A  51      24.573  -6.874  -1.423  1.00  0.82           C  
ATOM    778  H   ALA A  51      23.833  -7.488   0.906  1.00  0.82           H  
ATOM    779  HA  ALA A  51      25.855  -8.459  -0.797  1.00  0.82           H  
ATOM    780 1HB  ALA A  51      25.086  -6.740  -2.373  1.00  0.82           H  
ATOM    781 2HB  ALA A  51      23.713  -7.529  -1.558  1.00  0.82           H  
ATOM    782 3HB  ALA A  51      24.235  -5.908  -1.057  1.00  0.82           H  
ATOM    783  N   LEU A  52      26.661  -5.636   0.665  1.00  0.98           N  
ATOM    784  CA  LEU A  52      27.773  -4.735   0.936  1.00  0.98           C  
ATOM    785  C   LEU A  52      29.011  -5.461   1.477  1.00  0.98           C  
ATOM    786  O   LEU A  52      30.117  -4.922   1.409  1.00  0.98           O  
ATOM    787  CB  LEU A  52      27.335  -3.622   1.882  1.00  0.98           C  
ATOM    788  CG  LEU A  52      26.385  -2.594   1.295  1.00  0.98           C  
ATOM    789  CD1 LEU A  52      25.940  -1.669   2.385  1.00  0.98           C  
ATOM    790  CD2 LEU A  52      27.101  -1.841   0.201  1.00  0.98           C  
ATOM    791  H   LEU A  52      25.771  -5.499   1.150  1.00  0.98           H  
ATOM    792  HA  LEU A  52      28.057  -4.266  -0.005  1.00  0.98           H  
ATOM    793 1HB  LEU A  52      26.805  -4.080   2.707  1.00  0.98           H  
ATOM    794 2HB  LEU A  52      28.211  -3.107   2.265  1.00  0.98           H  
ATOM    795  HG  LEU A  52      25.515  -3.080   0.882  1.00  0.98           H  
ATOM    796 1HD1 LEU A  52      25.261  -0.922   1.981  1.00  0.98           H  
ATOM    797 2HD1 LEU A  52      25.437  -2.238   3.146  1.00  0.98           H  
ATOM    798 3HD1 LEU A  52      26.809  -1.185   2.811  1.00  0.98           H  
ATOM    799 1HD2 LEU A  52      26.434  -1.094  -0.226  1.00  0.98           H  
ATOM    800 2HD2 LEU A  52      27.968  -1.358   0.626  1.00  0.98           H  
ATOM    801 3HD2 LEU A  52      27.409  -2.541  -0.572  1.00  0.98           H  
ATOM    802  N   ASN A  53      28.836  -6.669   2.038  1.00  1.24           N  
ATOM    803  CA  ASN A  53      29.971  -7.427   2.546  1.00  1.24           C  
ATOM    804  C   ASN A  53      30.164  -8.703   1.705  1.00  1.24           C  
ATOM    805  O   ASN A  53      30.549  -9.771   2.222  1.00  1.24           O  
ATOM    806  CB  ASN A  53      29.864  -7.755   4.012  1.00  1.24           C  
ATOM    807  CG  ASN A  53      31.258  -7.975   4.594  1.00  1.24           C  
ATOM    808  OD1 ASN A  53      32.187  -7.228   4.260  1.00  1.24           O  
ATOM    809  ND2 ASN A  53      31.420  -8.941   5.419  1.00  1.24           N  
ATOM    810  H   ASN A  53      27.912  -7.101   2.061  1.00  1.24           H  
ATOM    811  HA  ASN A  53      30.875  -6.832   2.412  1.00  1.24           H  
ATOM    812 1HB  ASN A  53      29.372  -6.952   4.546  1.00  1.24           H  
ATOM    813 2HB  ASN A  53      29.270  -8.663   4.149  1.00  1.24           H  
ATOM    814 1HD2 ASN A  53      32.316  -9.119   5.831  1.00  1.24           H  
ATOM    815 2HD2 ASN A  53      30.644  -9.539   5.651  1.00  1.24           H  
ATOM    816  N   VAL A  54      29.828  -8.586   0.412  1.00  1.61           N  
ATOM    817  CA  VAL A  54      30.069  -9.617  -0.587  1.00  1.61           C  
ATOM    818  C   VAL A  54      30.997  -9.060  -1.650  1.00  1.61           C  
ATOM    819  O   VAL A  54      30.768  -7.975  -2.174  1.00  1.61           O  
ATOM    820  CB  VAL A  54      28.775 -10.120  -1.247  1.00  1.61           C  
ATOM    821  CG1 VAL A  54      29.099 -11.130  -2.351  1.00  1.61           C  
ATOM    822  CG2 VAL A  54      27.927 -10.784  -0.215  1.00  1.61           C  
ATOM    823  H   VAL A  54      29.407  -7.714   0.085  1.00  1.61           H  
ATOM    824  HA  VAL A  54      30.563 -10.459  -0.108  1.00  1.61           H  
ATOM    825  HB  VAL A  54      28.247  -9.276  -1.695  1.00  1.61           H  
ATOM    826 1HG1 VAL A  54      28.174 -11.475  -2.806  1.00  1.61           H  
ATOM    827 2HG1 VAL A  54      29.714 -10.659  -3.110  1.00  1.61           H  
ATOM    828 3HG1 VAL A  54      29.633 -11.979  -1.930  1.00  1.61           H  
ATOM    829 1HG2 VAL A  54      27.006 -11.137  -0.665  1.00  1.61           H  
ATOM    830 2HG2 VAL A  54      28.475 -11.624   0.211  1.00  1.61           H  
ATOM    831 3HG2 VAL A  54      27.711 -10.075   0.543  1.00  1.61           H  
ATOM    832  N   TYR A  55      32.047  -9.826  -1.921  1.00  2.02           N  
ATOM    833  CA  TYR A  55      33.149  -9.606  -2.863  1.00  2.02           C  
ATOM    834  C   TYR A  55      34.477  -9.247  -2.113  1.00  2.02           C  
ATOM    835  O   TYR A  55      35.316 -10.137  -1.988  1.00  2.02           O  
ATOM    836  CB  TYR A  55      32.785  -8.672  -4.050  1.00  2.02           C  
ATOM    837  CG  TYR A  55      31.714  -9.255  -4.988  1.00  2.02           C  
ATOM    838  CD1 TYR A  55      30.463  -8.636  -5.115  1.00  2.02           C  
ATOM    839  CD2 TYR A  55      31.972 -10.412  -5.692  1.00  2.02           C  
ATOM    840  CE1 TYR A  55      29.496  -9.173  -5.942  1.00  2.02           C  
ATOM    841  CE2 TYR A  55      31.002 -10.951  -6.521  1.00  2.02           C  
ATOM    842  CZ  TYR A  55      29.770 -10.336  -6.648  1.00  2.02           C  
ATOM    843  OH  TYR A  55      28.813 -10.882  -7.477  1.00  2.02           O  
ATOM    844  H   TYR A  55      32.079 -10.685  -1.400  1.00  2.02           H  
ATOM    845  HA  TYR A  55      33.345 -10.567  -3.338  1.00  2.02           H  
ATOM    846 1HB  TYR A  55      32.429  -7.718  -3.745  1.00  2.02           H  
ATOM    847 2HB  TYR A  55      33.680  -8.496  -4.646  1.00  2.02           H  
ATOM    848  HD1 TYR A  55      30.247  -7.722  -4.558  1.00  2.02           H  
ATOM    849  HD2 TYR A  55      32.939 -10.903  -5.593  1.00  2.02           H  
ATOM    850  HE1 TYR A  55      28.523  -8.683  -6.038  1.00  2.02           H  
ATOM    851  HE2 TYR A  55      31.210 -11.864  -7.076  1.00  2.02           H  
ATOM    852  HH  TYR A  55      29.156 -11.685  -7.876  1.00  2.02           H  
ATOM    853  N   PRO A  56      34.741  -8.013  -1.603  1.00  2.33           N  
ATOM    854  CA  PRO A  56      35.939  -7.725  -0.827  1.00  2.33           C  
ATOM    855  C   PRO A  56      35.779  -8.381   0.517  1.00  2.33           C  
ATOM    856  O   PRO A  56      34.656  -8.444   1.009  1.00  2.33           O  
ATOM    857  CB  PRO A  56      35.910  -6.212  -0.682  1.00  2.33           C  
ATOM    858  CG  PRO A  56      34.442  -5.879  -0.728  1.00  2.33           C  
ATOM    859  CD  PRO A  56      33.849  -6.857  -1.727  1.00  2.33           C  
ATOM    860  HA  PRO A  56      36.833  -8.087  -1.356  1.00  2.33           H  
ATOM    861 1HB  PRO A  56      36.365  -5.946   0.261  1.00  2.33           H  
ATOM    862 2HB  PRO A  56      36.509  -5.731  -1.475  1.00  2.33           H  
ATOM    863 1HG  PRO A  56      34.019  -6.021   0.274  1.00  2.33           H  
ATOM    864 2HG  PRO A  56      34.278  -4.837  -0.977  1.00  2.33           H  
ATOM    865 1HD  PRO A  56      32.845  -7.087  -1.425  1.00  2.33           H  
ATOM    866 2HD  PRO A  56      33.912  -6.423  -2.730  1.00  2.33           H  
ATOM    867  N   VAL A  57      36.894  -8.793   1.150  1.00  2.39           N  
ATOM    868  CA  VAL A  57      36.895  -9.347   2.524  1.00  2.39           C  
ATOM    869  C   VAL A  57      35.525  -9.919   2.957  1.00  2.39           C  
ATOM    870  O   VAL A  57      35.054  -9.590   4.043  1.00  2.39           O  
ATOM    871  CB  VAL A  57      37.319  -8.247   3.522  1.00  2.39           C  
ATOM    872  CG1 VAL A  57      38.716  -7.753   3.179  1.00  2.39           C  
ATOM    873  CG2 VAL A  57      36.312  -7.089   3.496  1.00  2.39           C  
ATOM    874  H   VAL A  57      37.775  -8.719   0.665  1.00  2.39           H  
ATOM    875  HA  VAL A  57      37.635 -10.148   2.566  1.00  2.39           H  
ATOM    876  HB  VAL A  57      37.353  -8.674   4.525  1.00  2.39           H  
ATOM    877 1HG1 VAL A  57      39.017  -6.989   3.897  1.00  2.39           H  
ATOM    878 2HG1 VAL A  57      39.421  -8.585   3.220  1.00  2.39           H  
ATOM    879 3HG1 VAL A  57      38.716  -7.328   2.177  1.00  2.39           H  
ATOM    880 1HG2 VAL A  57      36.610  -6.328   4.210  1.00  2.39           H  
ATOM    881 2HG2 VAL A  57      36.269  -6.649   2.517  1.00  2.39           H  
ATOM    882 3HG2 VAL A  57      35.319  -7.464   3.760  1.00  2.39           H  
ATOM    883  N   PRO A  58      34.924 -10.811   2.154  1.00  2.17           N  
ATOM    884  CA  PRO A  58      33.536 -11.210   2.214  1.00  2.17           C  
ATOM    885  C   PRO A  58      33.115 -12.182   3.294  1.00  2.17           C  
ATOM    886  O   PRO A  58      33.915 -12.951   3.831  1.00  2.17           O  
ATOM    887  CB  PRO A  58      33.369 -11.911   0.873  1.00  2.17           C  
ATOM    888  CG  PRO A  58      34.721 -12.557   0.612  1.00  2.17           C  
ATOM    889  CD  PRO A  58      35.730 -11.595   1.163  1.00  2.17           C  
ATOM    890  HA  PRO A  58      32.926 -10.301   2.261  1.00  2.17           H  
ATOM    891 1HB  PRO A  58      32.529 -12.617   0.910  1.00  2.17           H  
ATOM    892 2HB  PRO A  58      33.132 -11.162   0.130  1.00  2.17           H  
ATOM    893 1HG  PRO A  58      34.767 -13.544   1.094  1.00  2.17           H  
ATOM    894 2HG  PRO A  58      34.852 -12.718  -0.468  1.00  2.17           H  
ATOM    895 1HD  PRO A  58      36.555 -12.122   1.656  1.00  2.17           H  
ATOM    896 2HD  PRO A  58      36.068 -11.021   0.316  1.00  2.17           H  
ATOM    897  N   ASP A  59      31.797 -12.211   3.489  1.00  1.79           N  
ATOM    898  CA  ASP A  59      31.136 -13.265   4.250  1.00  1.79           C  
ATOM    899  C   ASP A  59      29.673 -13.326   3.817  1.00  1.79           C  
ATOM    900  O   ASP A  59      29.098 -14.406   3.697  1.00  1.79           O  
ATOM    901  CB  ASP A  59      31.270 -13.094   5.785  1.00  1.79           C  
ATOM    902  CG  ASP A  59      30.587 -11.857   6.439  1.00  1.79           C  
ATOM    903  OD1 ASP A  59      29.806 -11.171   5.797  1.00  1.79           O  
ATOM    904  OD2 ASP A  59      30.860 -11.608   7.582  1.00  1.79           O  
ATOM    905  H   ASP A  59      31.242 -11.483   3.041  1.00  1.79           H  
ATOM    906  HA  ASP A  59      31.598 -14.217   3.991  1.00  1.79           H  
ATOM    907 1HB  ASP A  59      30.860 -13.988   6.269  1.00  1.79           H  
ATOM    908 2HB  ASP A  59      32.333 -13.063   6.043  1.00  1.79           H  
ATOM    909  N   GLY A  60      29.080 -12.154   3.561  1.00  1.40           N  
ATOM    910  CA  GLY A  60      27.680 -12.051   3.151  1.00  1.40           C  
ATOM    911  C   GLY A  60      26.681 -12.207   4.305  1.00  1.40           C  
ATOM    912  O   GLY A  60      25.487 -12.388   4.066  1.00  1.40           O  
ATOM    913  H   GLY A  60      29.622 -11.294   3.652  1.00  1.40           H  
ATOM    914 1HA  GLY A  60      27.528 -11.077   2.685  1.00  1.40           H  
ATOM    915 2HA  GLY A  60      27.472 -12.801   2.388  1.00  1.40           H  
ATOM    916  N   ASP A  61      27.174 -12.190   5.550  1.00  1.10           N  
ATOM    917  CA  ASP A  61      26.323 -12.369   6.736  1.00  1.10           C  
ATOM    918  C   ASP A  61      26.171 -11.144   7.636  1.00  1.10           C  
ATOM    919  O   ASP A  61      25.439 -11.207   8.620  1.00  1.10           O  
ATOM    920  CB  ASP A  61      26.835 -13.514   7.626  1.00  1.10           C  
ATOM    921  CG  ASP A  61      26.718 -14.912   7.015  1.00  1.10           C  
ATOM    922  OD1 ASP A  61      25.710 -15.197   6.413  1.00  1.10           O  
ATOM    923  OD2 ASP A  61      27.623 -15.697   7.198  1.00  1.10           O  
ATOM    924  H   ASP A  61      28.175 -12.006   5.657  1.00  1.10           H  
ATOM    925  HA  ASP A  61      25.326 -12.637   6.389  1.00  1.10           H  
ATOM    926 1HB  ASP A  61      27.886 -13.329   7.864  1.00  1.10           H  
ATOM    927 2HB  ASP A  61      26.285 -13.505   8.569  1.00  1.10           H  
ATOM    928  N   THR A  62      26.821 -10.036   7.306  1.00  0.90           N  
ATOM    929  CA  THR A  62      26.793  -8.851   8.168  1.00  0.90           C  
ATOM    930  C   THR A  62      25.399  -8.250   8.400  1.00  0.90           C  
ATOM    931  O   THR A  62      25.074  -7.842   9.521  1.00  0.90           O  
ATOM    932  CB  THR A  62      27.768  -7.784   7.653  1.00  0.90           C  
ATOM    933  OG1 THR A  62      29.108  -8.290   7.713  1.00  0.90           O  
ATOM    934  CG2 THR A  62      27.657  -6.568   8.498  1.00  0.90           C  
ATOM    935  H   THR A  62      27.390 -10.029   6.468  1.00  0.90           H  
ATOM    936  HA  THR A  62      27.169  -9.160   9.144  1.00  0.90           H  
ATOM    937  HB  THR A  62      27.529  -7.533   6.620  1.00  0.90           H  
ATOM    938  HG1 THR A  62      29.195  -9.088   7.156  1.00  0.90           H  
ATOM    939 1HG2 THR A  62      28.342  -5.806   8.162  1.00  0.90           H  
ATOM    940 2HG2 THR A  62      26.648  -6.218   8.412  1.00  0.90           H  
ATOM    941 3HG2 THR A  62      27.883  -6.819   9.529  1.00  0.90           H  
ATOM    942  N   GLY A  63      24.580  -8.155   7.352  1.00  0.78           N  
ATOM    943  CA  GLY A  63      23.233  -7.618   7.494  1.00  0.78           C  
ATOM    944  C   GLY A  63      22.468  -8.528   8.437  1.00  0.78           C  
ATOM    945  O   GLY A  63      21.889  -8.084   9.425  1.00  0.78           O  
ATOM    946  H   GLY A  63      24.850  -8.530   6.448  1.00  0.78           H  
ATOM    947 1HA  GLY A  63      23.266  -6.603   7.883  1.00  0.78           H  
ATOM    948 2HA  GLY A  63      22.741  -7.601   6.521  1.00  0.78           H  
ATOM    949  N   THR A  64      22.506  -9.822   8.141  1.00  0.72           N  
ATOM    950  CA  THR A  64      21.823 -10.828   8.953  1.00  0.72           C  
ATOM    951  C   THR A  64      22.280 -10.839  10.417  1.00  0.72           C  
ATOM    952  O   THR A  64      21.452 -10.911  11.327  1.00  0.72           O  
ATOM    953  CB  THR A  64      21.971 -12.241   8.360  1.00  0.72           C  
ATOM    954  OG1 THR A  64      21.344 -12.326   7.057  1.00  0.72           O  
ATOM    955  CG2 THR A  64      21.332 -13.243   9.298  1.00  0.72           C  
ATOM    956  H   THR A  64      23.027 -10.090   7.305  1.00  0.72           H  
ATOM    957  HA  THR A  64      20.757 -10.587   8.941  1.00  0.72           H  
ATOM    958  HB  THR A  64      23.036 -12.476   8.253  1.00  0.72           H  
ATOM    959  HG1 THR A  64      21.487 -13.212   6.697  1.00  0.72           H  
ATOM    960 1HG2 THR A  64      21.447 -14.249   8.895  1.00  0.72           H  
ATOM    961 2HG2 THR A  64      21.818 -13.185  10.271  1.00  0.72           H  
ATOM    962 3HG2 THR A  64      20.270 -13.016   9.408  1.00  0.72           H  
ATOM    963  N   ASN A  65      23.593 -10.766  10.662  1.00  0.69           N  
ATOM    964  CA  ASN A  65      24.093 -10.795  12.032  1.00  0.69           C  
ATOM    965  C   ASN A  65      23.543  -9.610  12.829  1.00  0.69           C  
ATOM    966  O   ASN A  65      23.101  -9.770  13.978  1.00  0.69           O  
ATOM    967  CB  ASN A  65      25.610 -10.797  12.028  1.00  0.69           C  
ATOM    968  CG  ASN A  65      26.189 -12.114  11.564  1.00  0.69           C  
ATOM    969  OD1 ASN A  65      25.507 -13.150  11.553  1.00  0.69           O  
ATOM    970  ND2 ASN A  65      27.442 -12.099  11.187  1.00  0.69           N  
ATOM    971  H   ASN A  65      24.248 -10.721   9.887  1.00  0.69           H  
ATOM    972  HA  ASN A  65      23.737 -11.705  12.517  1.00  0.69           H  
ATOM    973 1HB  ASN A  65      25.967 -10.007  11.361  1.00  0.69           H  
ATOM    974 2HB  ASN A  65      25.985 -10.579  13.028  1.00  0.69           H  
ATOM    975 1HD2 ASN A  65      27.884 -12.945  10.886  1.00  0.69           H  
ATOM    976 2HD2 ASN A  65      27.962 -11.251  11.208  1.00  0.69           H  
ATOM    977  N   MET A  66      23.508  -8.423  12.206  1.00  0.67           N  
ATOM    978  CA  MET A  66      22.909  -7.272  12.867  1.00  0.67           C  
ATOM    979  C   MET A  66      21.403  -7.462  13.004  1.00  0.67           C  
ATOM    980  O   MET A  66      20.822  -7.093  14.012  1.00  0.67           O  
ATOM    981  CB  MET A  66      23.255  -5.984  12.159  1.00  0.67           C  
ATOM    982  CG  MET A  66      24.677  -5.503  12.315  1.00  0.67           C  
ATOM    983  SD  MET A  66      24.900  -3.842  11.632  1.00  0.67           S  
ATOM    984  CE  MET A  66      24.919  -4.270   9.932  1.00  0.67           C  
ATOM    985  H   MET A  66      23.898  -8.314  11.264  1.00  0.67           H  
ATOM    986  HA  MET A  66      23.322  -7.206  13.869  1.00  0.67           H  
ATOM    987 1HB  MET A  66      23.172  -6.193  11.114  1.00  0.67           H  
ATOM    988 2HB  MET A  66      22.548  -5.191  12.420  1.00  0.67           H  
ATOM    989 1HG  MET A  66      24.963  -5.496  13.372  1.00  0.67           H  
ATOM    990 2HG  MET A  66      25.333  -6.187  11.783  1.00  0.67           H  
ATOM    991 1HE  MET A  66      25.054  -3.397   9.325  1.00  0.67           H  
ATOM    992 2HE  MET A  66      25.729  -4.933   9.782  1.00  0.67           H  
ATOM    993 3HE  MET A  66      24.006  -4.757   9.663  1.00  0.67           H  
ATOM    994  N   LEU A  67      20.745  -8.086  12.035  1.00  0.67           N  
ATOM    995  CA  LEU A  67      19.315  -8.294  12.207  1.00  0.67           C  
ATOM    996  C   LEU A  67      19.033  -9.095  13.451  1.00  0.67           C  
ATOM    997  O   LEU A  67      18.164  -8.741  14.244  1.00  0.67           O  
ATOM    998  CB  LEU A  67      18.647  -8.997  11.041  1.00  0.67           C  
ATOM    999  CG  LEU A  67      17.199  -9.269  11.347  1.00  0.67           C  
ATOM   1000  CD1 LEU A  67      16.503  -7.939  11.602  1.00  0.67           C  
ATOM   1001  CD2 LEU A  67      16.559 -10.041  10.216  1.00  0.67           C  
ATOM   1002  H   LEU A  67      21.218  -8.378  11.183  1.00  0.67           H  
ATOM   1003  HA  LEU A  67      18.841  -7.322  12.317  1.00  0.67           H  
ATOM   1004 1HB  LEU A  67      18.704  -8.387  10.158  1.00  0.67           H  
ATOM   1005 2HB  LEU A  67      19.146  -9.943  10.850  1.00  0.67           H  
ATOM   1006  HG  LEU A  67      17.134  -9.860  12.263  1.00  0.67           H  
ATOM   1007 1HD1 LEU A  67      15.472  -8.137  11.871  1.00  0.67           H  
ATOM   1008 2HD1 LEU A  67      16.988  -7.422  12.426  1.00  0.67           H  
ATOM   1009 3HD1 LEU A  67      16.538  -7.328  10.718  1.00  0.67           H  
ATOM   1010 1HD2 LEU A  67      15.517 -10.246  10.470  1.00  0.67           H  
ATOM   1011 2HD2 LEU A  67      16.601  -9.465   9.304  1.00  0.67           H  
ATOM   1012 3HD2 LEU A  67      17.088 -10.985  10.081  1.00  0.67           H  
ATOM   1013  N   HIS A  68      19.760 -10.193  13.625  1.00  0.66           N  
ATOM   1014  CA  HIS A  68      19.537 -11.056  14.774  1.00  0.66           C  
ATOM   1015  C   HIS A  68      19.836 -10.299  16.070  1.00  0.66           C  
ATOM   1016  O   HIS A  68      19.121 -10.435  17.069  1.00  0.66           O  
ATOM   1017  CB  HIS A  68      20.390 -12.317  14.649  1.00  0.66           C  
ATOM   1018  CG  HIS A  68      19.917 -13.221  13.539  1.00  0.66           C  
ATOM   1019  ND1 HIS A  68      20.666 -14.281  13.075  1.00  0.66           N  
ATOM   1020  CD2 HIS A  68      18.781 -13.206  12.797  1.00  0.66           C  
ATOM   1021  CE1 HIS A  68      20.007 -14.888  12.102  1.00  0.66           C  
ATOM   1022  NE2 HIS A  68      18.863 -14.255  11.911  1.00  0.66           N  
ATOM   1023  H   HIS A  68      20.468 -10.434  12.929  1.00  0.66           H  
ATOM   1024  HA  HIS A  68      18.490 -11.359  14.801  1.00  0.66           H  
ATOM   1025 1HB  HIS A  68      21.427 -12.033  14.437  1.00  0.66           H  
ATOM   1026 2HB  HIS A  68      20.386 -12.870  15.587  1.00  0.66           H  
ATOM   1027  HD1 HIS A  68      21.654 -14.363  13.196  1.00  0.66           H  
ATOM   1028  HD2 HIS A  68      17.902 -12.552  12.796  1.00  0.66           H  
ATOM   1029  HE1 HIS A  68      20.435 -15.753  11.601  1.00  0.66           H  
ATOM   1030  N   THR A  69      20.859  -9.446  16.027  1.00  0.66           N  
ATOM   1031  CA  THR A  69      21.226  -8.616  17.162  1.00  0.66           C  
ATOM   1032  C   THR A  69      20.014  -7.771  17.564  1.00  0.66           C  
ATOM   1033  O   THR A  69      19.578  -7.753  18.722  1.00  0.66           O  
ATOM   1034  CB  THR A  69      22.371  -7.664  16.725  1.00  0.66           C  
ATOM   1035  OG1 THR A  69      23.496  -8.429  16.289  1.00  0.66           O  
ATOM   1036  CG2 THR A  69      22.777  -6.769  17.800  1.00  0.66           C  
ATOM   1037  H   THR A  69      21.435  -9.397  15.188  1.00  0.66           H  
ATOM   1038  HA  THR A  69      21.529  -9.227  18.002  1.00  0.66           H  
ATOM   1039  HB  THR A  69      22.043  -7.049  15.940  1.00  0.66           H  
ATOM   1040  HG1 THR A  69      23.207  -9.066  15.592  1.00  0.66           H  
ATOM   1041 1HG2 THR A  69      23.558  -6.107  17.460  1.00  0.66           H  
ATOM   1042 2HG2 THR A  69      21.919  -6.178  18.114  1.00  0.66           H  
ATOM   1043 3HG2 THR A  69      23.141  -7.356  18.617  1.00  0.66           H  
ATOM   1044  N   LEU A  70      19.438  -7.117  16.569  1.00  0.66           N  
ATOM   1045  CA  LEU A  70      18.321  -6.220  16.758  1.00  0.66           C  
ATOM   1046  C   LEU A  70      17.048  -6.954  17.198  1.00  0.66           C  
ATOM   1047  O   LEU A  70      16.322  -6.477  18.077  1.00  0.66           O  
ATOM   1048  CB  LEU A  70      18.119  -5.514  15.436  1.00  0.66           C  
ATOM   1049  CG  LEU A  70      19.251  -4.603  15.009  1.00  0.66           C  
ATOM   1050  CD1 LEU A  70      19.010  -4.256  13.629  1.00  0.66           C  
ATOM   1051  CD2 LEU A  70      19.319  -3.398  15.878  1.00  0.66           C  
ATOM   1052  H   LEU A  70      19.836  -7.213  15.632  1.00  0.66           H  
ATOM   1053  HA  LEU A  70      18.591  -5.497  17.520  1.00  0.66           H  
ATOM   1054 1HB  LEU A  70      17.976  -6.252  14.654  1.00  0.66           H  
ATOM   1055 2HB  LEU A  70      17.234  -4.902  15.504  1.00  0.66           H  
ATOM   1056  HG  LEU A  70      20.192  -5.116  15.075  1.00  0.66           H  
ATOM   1057 1HD1 LEU A  70      19.808  -3.623  13.269  1.00  0.66           H  
ATOM   1058 2HD1 LEU A  70      18.980  -5.161  13.043  1.00  0.66           H  
ATOM   1059 3HD1 LEU A  70      18.060  -3.750  13.556  1.00  0.66           H  
ATOM   1060 1HD2 LEU A  70      20.122  -2.757  15.547  1.00  0.66           H  
ATOM   1061 2HD2 LEU A  70      18.375  -2.855  15.826  1.00  0.66           H  
ATOM   1062 3HD2 LEU A  70      19.514  -3.716  16.886  1.00  0.66           H  
ATOM   1063  N   GLU A  71      16.776  -8.128  16.626  1.00  0.66           N  
ATOM   1064  CA  GLU A  71      15.585  -8.860  17.036  1.00  0.66           C  
ATOM   1065  C   GLU A  71      15.695  -9.300  18.497  1.00  0.66           C  
ATOM   1066  O   GLU A  71      14.708  -9.251  19.239  1.00  0.66           O  
ATOM   1067  CB  GLU A  71      15.312 -10.049  16.109  1.00  0.66           C  
ATOM   1068  CG  GLU A  71      14.816  -9.645  14.702  1.00  0.66           C  
ATOM   1069  CD  GLU A  71      14.595 -10.823  13.776  1.00  0.66           C  
ATOM   1070  OE1 GLU A  71      15.002 -11.908  14.125  1.00  0.66           O  
ATOM   1071  OE2 GLU A  71      14.001 -10.646  12.724  1.00  0.66           O  
ATOM   1072  H   GLU A  71      17.384  -8.491  15.894  1.00  0.66           H  
ATOM   1073  HA  GLU A  71      14.734  -8.186  16.953  1.00  0.66           H  
ATOM   1074 1HB  GLU A  71      16.229 -10.626  15.986  1.00  0.66           H  
ATOM   1075 2HB  GLU A  71      14.567 -10.700  16.564  1.00  0.66           H  
ATOM   1076 1HG  GLU A  71      13.880  -9.097  14.802  1.00  0.66           H  
ATOM   1077 2HG  GLU A  71      15.547  -8.974  14.263  1.00  0.66           H  
ATOM   1078  N   ALA A  72      16.894  -9.715  18.921  1.00  0.66           N  
ATOM   1079  CA  ALA A  72      17.097 -10.107  20.311  1.00  0.66           C  
ATOM   1080  C   ALA A  72      16.846  -8.921  21.225  1.00  0.66           C  
ATOM   1081  O   ALA A  72      16.243  -9.055  22.296  1.00  0.66           O  
ATOM   1082  CB  ALA A  72      18.493 -10.642  20.498  1.00  0.66           C  
ATOM   1083  H   ALA A  72      17.680  -9.766  18.269  1.00  0.66           H  
ATOM   1084  HA  ALA A  72      16.377 -10.877  20.562  1.00  0.66           H  
ATOM   1085 1HB  ALA A  72      18.648 -10.946  21.532  1.00  0.66           H  
ATOM   1086 2HB  ALA A  72      18.636 -11.496  19.842  1.00  0.66           H  
ATOM   1087 3HB  ALA A  72      19.208  -9.861  20.241  1.00  0.66           H  
ATOM   1088  N   ALA A  73      17.287  -7.740  20.788  1.00  0.67           N  
ATOM   1089  CA  ALA A  73      17.078  -6.524  21.549  1.00  0.67           C  
ATOM   1090  C   ALA A  73      15.581  -6.278  21.720  1.00  0.67           C  
ATOM   1091  O   ALA A  73      15.129  -5.933  22.813  1.00  0.67           O  
ATOM   1092  CB  ALA A  73      17.783  -5.387  20.858  1.00  0.67           C  
ATOM   1093  H   ALA A  73      17.814  -7.693  19.913  1.00  0.67           H  
ATOM   1094  HA  ALA A  73      17.503  -6.637  22.534  1.00  0.67           H  
ATOM   1095 1HB  ALA A  73      17.655  -4.476  21.400  1.00  0.67           H  
ATOM   1096 2HB  ALA A  73      18.831  -5.618  20.783  1.00  0.67           H  
ATOM   1097 3HB  ALA A  73      17.384  -5.290  19.888  1.00  0.67           H  
ATOM   1098  N   ARG A  74      14.792  -6.550  20.672  1.00  0.67           N  
ATOM   1099  CA  ARG A  74      13.348  -6.388  20.799  1.00  0.67           C  
ATOM   1100  C   ARG A  74      12.757  -7.362  21.805  1.00  0.67           C  
ATOM   1101  O   ARG A  74      11.868  -7.005  22.588  1.00  0.67           O  
ATOM   1102  CB  ARG A  74      12.629  -6.603  19.480  1.00  0.67           C  
ATOM   1103  CG  ARG A  74      12.804  -5.541  18.466  1.00  0.67           C  
ATOM   1104  CD  ARG A  74      12.105  -5.898  17.195  1.00  0.67           C  
ATOM   1105  NE  ARG A  74      10.665  -6.052  17.355  1.00  0.67           N  
ATOM   1106  CZ  ARG A  74       9.822  -6.397  16.357  1.00  0.67           C  
ATOM   1107  NH1 ARG A  74      10.288  -6.597  15.144  1.00  0.67           N  
ATOM   1108  NH2 ARG A  74       8.526  -6.533  16.591  1.00  0.67           N  
ATOM   1109  H   ARG A  74      15.212  -6.819  19.779  1.00  0.67           H  
ATOM   1110  HA  ARG A  74      13.154  -5.386  21.138  1.00  0.67           H  
ATOM   1111 1HB  ARG A  74      12.954  -7.530  19.033  1.00  0.67           H  
ATOM   1112 2HB  ARG A  74      11.559  -6.694  19.671  1.00  0.67           H  
ATOM   1113 1HG  ARG A  74      12.424  -4.599  18.843  1.00  0.67           H  
ATOM   1114 2HG  ARG A  74      13.867  -5.438  18.242  1.00  0.67           H  
ATOM   1115 1HD  ARG A  74      12.268  -5.124  16.486  1.00  0.67           H  
ATOM   1116 2HD  ARG A  74      12.507  -6.835  16.813  1.00  0.67           H  
ATOM   1117  HE  ARG A  74      10.271  -5.915  18.275  1.00  0.67           H  
ATOM   1118 1HH1 ARG A  74      11.275  -6.495  14.957  1.00  0.67           H  
ATOM   1119 2HH1 ARG A  74       9.659  -6.851  14.398  1.00  0.67           H  
ATOM   1120 1HH2 ARG A  74       8.159  -6.388  17.519  1.00  0.67           H  
ATOM   1121 2HH2 ARG A  74       7.903  -6.794  15.839  1.00  0.67           H  
ATOM   1122  N   ARG A  75      13.259  -8.593  21.822  1.00  0.68           N  
ATOM   1123  CA  ARG A  75      12.723  -9.560  22.769  1.00  0.68           C  
ATOM   1124  C   ARG A  75      12.972  -9.076  24.195  1.00  0.68           C  
ATOM   1125  O   ARG A  75      12.101  -9.194  25.061  1.00  0.68           O  
ATOM   1126  CB  ARG A  75      13.320 -10.943  22.557  1.00  0.68           C  
ATOM   1127  CG  ARG A  75      12.844 -11.623  21.266  1.00  0.68           C  
ATOM   1128  CD  ARG A  75      13.159 -13.090  21.201  1.00  0.68           C  
ATOM   1129  NE  ARG A  75      14.588 -13.382  21.160  1.00  0.68           N  
ATOM   1130  CZ  ARG A  75      15.329 -13.444  20.032  1.00  0.68           C  
ATOM   1131  NH1 ARG A  75      14.780 -13.199  18.864  1.00  0.68           N  
ATOM   1132  NH2 ARG A  75      16.614 -13.753  20.101  1.00  0.68           N  
ATOM   1133  H   ARG A  75      13.982  -8.860  21.147  1.00  0.68           H  
ATOM   1134  HA  ARG A  75      11.647  -9.635  22.613  1.00  0.68           H  
ATOM   1135 1HB  ARG A  75      14.407 -10.862  22.507  1.00  0.68           H  
ATOM   1136 2HB  ARG A  75      13.080 -11.586  23.402  1.00  0.68           H  
ATOM   1137 1HG  ARG A  75      11.764 -11.499  21.180  1.00  0.68           H  
ATOM   1138 2HG  ARG A  75      13.327 -11.135  20.416  1.00  0.68           H  
ATOM   1139 1HD  ARG A  75      12.739 -13.580  22.077  1.00  0.68           H  
ATOM   1140 2HD  ARG A  75      12.706 -13.504  20.305  1.00  0.68           H  
ATOM   1141  HE  ARG A  75      15.055 -13.576  22.036  1.00  0.68           H  
ATOM   1142 1HH1 ARG A  75      13.800 -12.959  18.804  1.00  0.68           H  
ATOM   1143 2HH1 ARG A  75      15.339 -13.241  18.021  1.00  0.68           H  
ATOM   1144 1HH2 ARG A  75      17.039 -13.948  20.996  1.00  0.68           H  
ATOM   1145 2HH2 ARG A  75      17.165 -13.803  19.255  1.00  0.68           H  
ATOM   1146  N   GLU A  76      14.163  -8.525  24.436  1.00  0.70           N  
ATOM   1147  CA  GLU A  76      14.447  -7.933  25.735  1.00  0.70           C  
ATOM   1148  C   GLU A  76      13.617  -6.673  26.007  1.00  0.70           C  
ATOM   1149  O   GLU A  76      13.244  -6.445  27.154  1.00  0.70           O  
ATOM   1150  CB  GLU A  76      15.947  -7.704  25.917  1.00  0.70           C  
ATOM   1151  CG  GLU A  76      16.773  -9.003  26.050  1.00  0.70           C  
ATOM   1152  CD  GLU A  76      16.428  -9.854  27.260  1.00  0.70           C  
ATOM   1153  OE1 GLU A  76      16.407  -9.332  28.350  1.00  0.70           O  
ATOM   1154  OE2 GLU A  76      16.214 -11.033  27.092  1.00  0.70           O  
ATOM   1155  H   GLU A  76      14.861  -8.495  23.690  1.00  0.70           H  
ATOM   1156  HA  GLU A  76      14.168  -8.671  26.490  1.00  0.70           H  
ATOM   1157 1HB  GLU A  76      16.336  -7.134  25.069  1.00  0.70           H  
ATOM   1158 2HB  GLU A  76      16.121  -7.123  26.812  1.00  0.70           H  
ATOM   1159 1HG  GLU A  76      16.655  -9.596  25.145  1.00  0.70           H  
ATOM   1160 2HG  GLU A  76      17.802  -8.723  26.140  1.00  0.70           H  
ATOM   1161  N   LEU A  77      13.254  -5.882  24.984  1.00  0.72           N  
ATOM   1162  CA  LEU A  77      12.429  -4.696  25.254  1.00  0.72           C  
ATOM   1163  C   LEU A  77      11.110  -5.057  25.906  1.00  0.72           C  
ATOM   1164  O   LEU A  77      10.667  -4.393  26.845  1.00  0.72           O  
ATOM   1165  CB  LEU A  77      12.062  -3.928  23.987  1.00  0.72           C  
ATOM   1166  CG  LEU A  77      13.120  -3.156  23.345  1.00  0.72           C  
ATOM   1167  CD1 LEU A  77      12.586  -2.601  22.009  1.00  0.72           C  
ATOM   1168  CD2 LEU A  77      13.475  -2.068  24.312  1.00  0.72           C  
ATOM   1169  H   LEU A  77      13.598  -6.075  24.045  1.00  0.72           H  
ATOM   1170  HA  LEU A  77      12.982  -4.037  25.909  1.00  0.72           H  
ATOM   1171 1HB  LEU A  77      11.676  -4.630  23.260  1.00  0.72           H  
ATOM   1172 2HB  LEU A  77      11.262  -3.234  24.233  1.00  0.72           H  
ATOM   1173  HG  LEU A  77      13.990  -3.767  23.133  1.00  0.72           H  
ATOM   1174 1HD1 LEU A  77      13.326  -2.004  21.536  1.00  0.72           H  
ATOM   1175 2HD1 LEU A  77      12.306  -3.399  21.348  1.00  0.72           H  
ATOM   1176 3HD1 LEU A  77      11.723  -2.001  22.197  1.00  0.72           H  
ATOM   1177 1HD2 LEU A  77      14.214  -1.416  23.922  1.00  0.72           H  
ATOM   1178 2HD2 LEU A  77      12.580  -1.511  24.501  1.00  0.72           H  
ATOM   1179 3HD2 LEU A  77      13.841  -2.501  25.246  1.00  0.72           H  
ATOM   1180  N   ASP A  78      10.511  -6.152  25.483  1.00  0.75           N  
ATOM   1181  CA  ASP A  78       9.249  -6.568  26.088  1.00  0.75           C  
ATOM   1182  C   ASP A  78       9.385  -6.941  27.574  1.00  0.75           C  
ATOM   1183  O   ASP A  78       8.386  -7.021  28.293  1.00  0.75           O  
ATOM   1184  CB  ASP A  78       8.601  -7.692  25.288  1.00  0.75           C  
ATOM   1185  CG  ASP A  78       8.000  -7.153  23.980  1.00  0.75           C  
ATOM   1186  OD1 ASP A  78       7.921  -5.939  23.861  1.00  0.75           O  
ATOM   1187  OD2 ASP A  78       7.597  -7.925  23.142  1.00  0.75           O  
ATOM   1188  H   ASP A  78      10.929  -6.671  24.702  1.00  0.75           H  
ATOM   1189  HA  ASP A  78       8.569  -5.721  26.034  1.00  0.75           H  
ATOM   1190 1HB  ASP A  78       9.356  -8.451  25.051  1.00  0.75           H  
ATOM   1191 2HB  ASP A  78       7.822  -8.167  25.881  1.00  0.75           H  
ATOM   1192  N   LEU A  79      10.608  -7.223  28.017  1.00  0.78           N  
ATOM   1193  CA  LEU A  79      10.910  -7.596  29.386  1.00  0.78           C  
ATOM   1194  C   LEU A  79      11.592  -6.434  30.129  1.00  0.78           C  
ATOM   1195  O   LEU A  79      12.060  -6.591  31.259  1.00  0.78           O  
ATOM   1196  CB  LEU A  79      11.850  -8.801  29.353  1.00  0.78           C  
ATOM   1197  CG  LEU A  79      11.296 -10.026  28.619  1.00  0.78           C  
ATOM   1198  CD1 LEU A  79      12.361 -11.113  28.585  1.00  0.78           C  
ATOM   1199  CD2 LEU A  79      10.027 -10.495  29.308  1.00  0.78           C  
ATOM   1200  H   LEU A  79      11.404  -7.121  27.394  1.00  0.78           H  
ATOM   1201  HA  LEU A  79       9.984  -7.853  29.897  1.00  0.78           H  
ATOM   1202 1HB  LEU A  79      12.774  -8.502  28.849  1.00  0.78           H  
ATOM   1203 2HB  LEU A  79      12.088  -9.093  30.372  1.00  0.78           H  
ATOM   1204  HG  LEU A  79      11.068  -9.756  27.583  1.00  0.78           H  
ATOM   1205 1HD1 LEU A  79      11.980 -11.980  28.048  1.00  0.78           H  
ATOM   1206 2HD1 LEU A  79      13.254 -10.732  28.073  1.00  0.78           H  
ATOM   1207 3HD1 LEU A  79      12.623 -11.401  29.600  1.00  0.78           H  
ATOM   1208 1HD2 LEU A  79       9.627 -11.361  28.780  1.00  0.78           H  
ATOM   1209 2HD2 LEU A  79      10.250 -10.768  30.339  1.00  0.78           H  
ATOM   1210 3HD2 LEU A  79       9.290  -9.689  29.295  1.00  0.78           H  
ATOM   1211  N   ALA A  80      11.675  -5.273  29.471  1.00  0.80           N  
ATOM   1212  CA  ALA A  80      12.428  -4.117  29.947  1.00  0.80           C  
ATOM   1213  C   ALA A  80      11.754  -3.188  30.922  1.00  0.80           C  
ATOM   1214  O   ALA A  80      12.354  -2.180  31.264  1.00  0.80           O  
ATOM   1215  CB  ALA A  80      12.830  -3.246  28.789  1.00  0.80           C  
ATOM   1216  H   ALA A  80      11.231  -5.181  28.559  1.00  0.80           H  
ATOM   1217  HA  ALA A  80      13.326  -4.508  30.423  1.00  0.80           H  
ATOM   1218 1HB  ALA A  80      13.443  -2.456  29.180  1.00  0.80           H  
ATOM   1219 2HB  ALA A  80      13.379  -3.835  28.092  1.00  0.80           H  
ATOM   1220 3HB  ALA A  80      11.949  -2.831  28.307  1.00  0.80           H  
ATOM   1221  N   ASP A  81      10.517  -3.427  31.332  1.00  0.82           N  
ATOM   1222  CA  ASP A  81       9.903  -2.426  32.199  1.00  0.82           C  
ATOM   1223  C   ASP A  81       9.844  -1.055  31.571  1.00  0.82           C  
ATOM   1224  O   ASP A  81      10.388  -0.089  32.111  1.00  0.82           O  
ATOM   1225  CB  ASP A  81      10.562  -2.303  33.574  1.00  0.82           C  
ATOM   1226  CG  ASP A  81       9.819  -1.271  34.424  1.00  0.82           C  
ATOM   1227  OD1 ASP A  81       8.780  -0.771  33.965  1.00  0.82           O  
ATOM   1228  OD2 ASP A  81      10.284  -0.978  35.520  1.00  0.82           O  
ATOM   1229  H   ASP A  81      10.032  -4.268  31.054  1.00  0.82           H  
ATOM   1230  HA  ASP A  81       8.873  -2.738  32.376  1.00  0.82           H  
ATOM   1231 1HB  ASP A  81      10.556  -3.269  34.079  1.00  0.82           H  
ATOM   1232 2HB  ASP A  81      11.595  -1.978  33.488  1.00  0.82           H  
ATOM   1233  N   THR A  82       9.080  -0.939  30.500  1.00  0.82           N  
ATOM   1234  CA  THR A  82       8.986   0.302  29.752  1.00  0.82           C  
ATOM   1235  C   THR A  82       8.383   1.494  30.523  1.00  0.82           C  
ATOM   1236  O   THR A  82       7.973   2.465  29.900  1.00  0.82           O  
ATOM   1237  CB  THR A  82       8.214   0.075  28.436  1.00  0.82           C  
ATOM   1238  OG1 THR A  82       6.902  -0.413  28.733  1.00  0.82           O  
ATOM   1239  CG2 THR A  82       8.954  -0.941  27.531  1.00  0.82           C  
ATOM   1240  H   THR A  82       8.611  -1.758  30.145  1.00  0.82           H  
ATOM   1241  HA  THR A  82       9.997   0.591  29.484  1.00  0.82           H  
ATOM   1242  HB  THR A  82       8.125   1.023  27.908  1.00  0.82           H  
ATOM   1243  HG1 THR A  82       6.406   0.271  29.201  1.00  0.82           H  
ATOM   1244 1HG2 THR A  82       8.390  -1.083  26.608  1.00  0.82           H  
ATOM   1245 2HG2 THR A  82       9.932  -0.567  27.291  1.00  0.82           H  
ATOM   1246 3HG2 THR A  82       9.051  -1.900  28.048  1.00  0.82           H  
ATOM   1247  N   SER A  83       8.259   1.429  31.862  1.00  0.81           N  
ATOM   1248  CA  SER A  83       7.896   2.636  32.587  1.00  0.81           C  
ATOM   1249  C   SER A  83       9.168   3.479  32.861  1.00  0.81           C  
ATOM   1250  O   SER A  83       9.072   4.646  33.266  1.00  0.81           O  
ATOM   1251  CB  SER A  83       7.174   2.312  33.887  1.00  0.81           C  
ATOM   1252  OG  SER A  83       8.025   1.734  34.834  1.00  0.81           O  
ATOM   1253  H   SER A  83       8.525   0.584  32.400  1.00  0.81           H  
ATOM   1254  HA  SER A  83       7.223   3.226  31.965  1.00  0.81           H  
ATOM   1255 1HB  SER A  83       6.740   3.221  34.294  1.00  0.81           H  
ATOM   1256 2HB  SER A  83       6.360   1.628  33.675  1.00  0.81           H  
ATOM   1257  HG  SER A  83       8.247   0.826  34.501  1.00  0.81           H  
ATOM   1258  N   ARG A  84      10.362   2.887  32.628  1.00  0.78           N  
ATOM   1259  CA  ARG A  84      11.663   3.540  32.881  1.00  0.78           C  
ATOM   1260  C   ARG A  84      12.586   3.487  31.656  1.00  0.78           C  
ATOM   1261  O   ARG A  84      12.815   2.425  31.074  1.00  0.78           O  
ATOM   1262  CB  ARG A  84      12.361   2.873  34.059  1.00  0.78           C  
ATOM   1263  CG  ARG A  84      11.700   3.097  35.426  1.00  0.78           C  
ATOM   1264  CD  ARG A  84      12.429   2.394  36.545  1.00  0.78           C  
ATOM   1265  NE  ARG A  84      12.274   0.935  36.500  1.00  0.78           N  
ATOM   1266  CZ  ARG A  84      13.071   0.041  37.113  1.00  0.78           C  
ATOM   1267  NH1 ARG A  84      14.117   0.422  37.820  1.00  0.78           N  
ATOM   1268  NH2 ARG A  84      12.770  -1.231  36.985  1.00  0.78           N  
ATOM   1269  H   ARG A  84      10.356   1.915  32.309  1.00  0.78           H  
ATOM   1270  HA  ARG A  84      11.486   4.584  33.126  1.00  0.78           H  
ATOM   1271 1HB  ARG A  84      12.398   1.792  33.886  1.00  0.78           H  
ATOM   1272 2HB  ARG A  84      13.392   3.231  34.121  1.00  0.78           H  
ATOM   1273 1HG  ARG A  84      11.681   4.161  35.644  1.00  0.78           H  
ATOM   1274 2HG  ARG A  84      10.676   2.714  35.398  1.00  0.78           H  
ATOM   1275 1HD  ARG A  84      13.494   2.624  36.478  1.00  0.78           H  
ATOM   1276 2HD  ARG A  84      12.042   2.745  37.499  1.00  0.78           H  
ATOM   1277  HE  ARG A  84      11.470   0.531  35.988  1.00  0.78           H  
ATOM   1278 1HH1 ARG A  84      14.337   1.405  37.905  1.00  0.78           H  
ATOM   1279 2HH1 ARG A  84      14.695  -0.269  38.274  1.00  0.78           H  
ATOM   1280 1HH2 ARG A  84      11.930  -1.467  36.423  1.00  0.78           H  
ATOM   1281 2HH2 ARG A  84      13.328  -1.944  37.422  1.00  0.78           H  
ATOM   1282  N   MET A  85      13.132   4.642  31.267  1.00  0.75           N  
ATOM   1283  CA  MET A  85      13.912   4.714  30.035  1.00  0.75           C  
ATOM   1284  C   MET A  85      15.250   4.036  30.054  1.00  0.75           C  
ATOM   1285  O   MET A  85      15.693   3.496  29.034  1.00  0.75           O  
ATOM   1286  CB  MET A  85      14.106   6.136  29.615  1.00  0.75           C  
ATOM   1287  CG  MET A  85      14.777   6.215  28.349  1.00  0.75           C  
ATOM   1288  SD  MET A  85      14.736   7.786  27.734  1.00  0.75           S  
ATOM   1289  CE  MET A  85      12.994   7.736  27.382  1.00  0.75           C  
ATOM   1290  H   MET A  85      13.009   5.499  31.809  1.00  0.75           H  
ATOM   1291  HA  MET A  85      13.341   4.228  29.255  1.00  0.75           H  
ATOM   1292 1HB  MET A  85      13.164   6.661  29.558  1.00  0.75           H  
ATOM   1293 2HB  MET A  85      14.732   6.653  30.340  1.00  0.75           H  
ATOM   1294 1HG  MET A  85      15.802   5.921  28.498  1.00  0.75           H  
ATOM   1295 2HG  MET A  85      14.316   5.537  27.629  1.00  0.75           H  
ATOM   1296 1HE  MET A  85      12.672   8.626  26.913  1.00  0.75           H  
ATOM   1297 2HE  MET A  85      12.790   6.927  26.724  1.00  0.75           H  
ATOM   1298 3HE  MET A  85      12.440   7.595  28.305  1.00  0.75           H  
ATOM   1299  N   ASP A  86      15.903   4.047  31.193  1.00  0.72           N  
ATOM   1300  CA  ASP A  86      17.225   3.484  31.244  1.00  0.72           C  
ATOM   1301  C   ASP A  86      17.147   1.988  31.083  1.00  0.72           C  
ATOM   1302  O   ASP A  86      17.914   1.417  30.324  1.00  0.72           O  
ATOM   1303  CB  ASP A  86      17.906   3.873  32.527  1.00  0.72           C  
ATOM   1304  CG  ASP A  86      17.197   3.470  33.826  1.00  0.72           C  
ATOM   1305  OD1 ASP A  86      16.103   2.922  33.822  1.00  0.72           O  
ATOM   1306  OD2 ASP A  86      17.802   3.751  34.853  1.00  0.72           O  
ATOM   1307  H   ASP A  86      15.490   4.491  32.003  1.00  0.72           H  
ATOM   1308  HA  ASP A  86      17.810   3.888  30.415  1.00  0.72           H  
ATOM   1309 1HB  ASP A  86      18.913   3.464  32.527  1.00  0.72           H  
ATOM   1310 2HB  ASP A  86      17.993   4.942  32.529  1.00  0.72           H  
ATOM   1311  N   GLN A  87      16.192   1.352  31.751  1.00  0.69           N  
ATOM   1312  CA  GLN A  87      16.065  -0.091  31.601  1.00  0.69           C  
ATOM   1313  C   GLN A  87      15.704  -0.446  30.163  1.00  0.69           C  
ATOM   1314  O   GLN A  87      16.178  -1.464  29.652  1.00  0.69           O  
ATOM   1315  CB  GLN A  87      15.078  -0.702  32.578  1.00  0.69           C  
ATOM   1316  CG  GLN A  87      15.094  -2.247  32.532  1.00  0.69           C  
ATOM   1317  CD  GLN A  87      16.471  -2.880  32.907  1.00  0.69           C  
ATOM   1318  OE1 GLN A  87      17.109  -2.565  33.931  1.00  0.69           O  
ATOM   1319  NE2 GLN A  87      16.926  -3.808  32.060  1.00  0.69           N  
ATOM   1320  H   GLN A  87      15.625   1.887  32.405  1.00  0.69           H  
ATOM   1321  HA  GLN A  87      17.027  -0.532  31.821  1.00  0.69           H  
ATOM   1322 1HB  GLN A  87      15.292  -0.362  33.588  1.00  0.69           H  
ATOM   1323 2HB  GLN A  87      14.061  -0.367  32.326  1.00  0.69           H  
ATOM   1324 1HG  GLN A  87      14.332  -2.627  33.213  1.00  0.69           H  
ATOM   1325 2HG  GLN A  87      14.860  -2.552  31.514  1.00  0.69           H  
ATOM   1326 1HE2 GLN A  87      17.797  -4.271  32.238  1.00  0.69           H  
ATOM   1327 2HE2 GLN A  87      16.389  -4.058  31.255  1.00  0.69           H  
ATOM   1328  N   VAL A  88      14.922   0.390  29.482  1.00  0.66           N  
ATOM   1329  CA  VAL A  88      14.644   0.120  28.075  1.00  0.66           C  
ATOM   1330  C   VAL A  88      15.945   0.121  27.296  1.00  0.66           C  
ATOM   1331  O   VAL A  88      16.246  -0.817  26.553  1.00  0.66           O  
ATOM   1332  CB  VAL A  88      13.681   1.183  27.518  1.00  0.66           C  
ATOM   1333  CG1 VAL A  88      13.566   1.090  26.035  1.00  0.66           C  
ATOM   1334  CG2 VAL A  88      12.340   0.944  28.127  1.00  0.66           C  
ATOM   1335  H   VAL A  88      14.497   1.199  29.944  1.00  0.66           H  
ATOM   1336  HA  VAL A  88      14.184  -0.852  27.973  1.00  0.66           H  
ATOM   1337  HB  VAL A  88      14.043   2.170  27.766  1.00  0.66           H  
ATOM   1338 1HG1 VAL A  88      12.870   1.848  25.679  1.00  0.66           H  
ATOM   1339 2HG1 VAL A  88      14.538   1.247  25.571  1.00  0.66           H  
ATOM   1340 3HG1 VAL A  88      13.202   0.134  25.797  1.00  0.66           H  
ATOM   1341 1HG2 VAL A  88      11.629   1.682  27.757  1.00  0.66           H  
ATOM   1342 2HG2 VAL A  88      12.018  -0.051  27.856  1.00  0.66           H  
ATOM   1343 3HG2 VAL A  88      12.411   1.013  29.203  1.00  0.66           H  
ATOM   1344  N   ALA A  89      16.743   1.151  27.496  1.00  0.65           N  
ATOM   1345  CA  ALA A  89      18.020   1.238  26.823  1.00  0.65           C  
ATOM   1346  C   ALA A  89      18.973   0.086  27.210  1.00  0.65           C  
ATOM   1347  O   ALA A  89      19.676  -0.459  26.352  1.00  0.65           O  
ATOM   1348  CB  ALA A  89      18.618   2.572  27.133  1.00  0.65           C  
ATOM   1349  H   ALA A  89      16.451   1.899  28.131  1.00  0.65           H  
ATOM   1350  HA  ALA A  89      17.840   1.168  25.753  1.00  0.65           H  
ATOM   1351 1HB  ALA A  89      19.546   2.664  26.616  1.00  0.65           H  
ATOM   1352 2HB  ALA A  89      17.937   3.359  26.822  1.00  0.65           H  
ATOM   1353 3HB  ALA A  89      18.776   2.635  28.204  1.00  0.65           H  
ATOM   1354  N   ARG A  90      18.983  -0.300  28.499  1.00  0.64           N  
ATOM   1355  CA  ARG A  90      19.838  -1.389  28.970  1.00  0.64           C  
ATOM   1356  C   ARG A  90      19.425  -2.695  28.321  1.00  0.64           C  
ATOM   1357  O   ARG A  90      20.278  -3.493  27.922  1.00  0.64           O  
ATOM   1358  CB  ARG A  90      19.798  -1.552  30.496  1.00  0.64           C  
ATOM   1359  CG  ARG A  90      20.528  -0.458  31.334  1.00  0.64           C  
ATOM   1360  CD  ARG A  90      20.712  -0.862  32.797  1.00  0.64           C  
ATOM   1361  NE  ARG A  90      19.465  -0.902  33.597  1.00  0.64           N  
ATOM   1362  CZ  ARG A  90      18.952   0.131  34.315  1.00  0.64           C  
ATOM   1363  NH1 ARG A  90      19.551   1.301  34.363  1.00  0.64           N  
ATOM   1364  NH2 ARG A  90      17.830  -0.074  34.983  1.00  0.64           N  
ATOM   1365  H   ARG A  90      18.395   0.184  29.163  1.00  0.64           H  
ATOM   1366  HA  ARG A  90      20.865  -1.169  28.683  1.00  0.64           H  
ATOM   1367 1HB  ARG A  90      18.768  -1.579  30.813  1.00  0.64           H  
ATOM   1368 2HB  ARG A  90      20.239  -2.509  30.762  1.00  0.64           H  
ATOM   1369 1HG  ARG A  90      21.514  -0.279  30.908  1.00  0.64           H  
ATOM   1370 2HG  ARG A  90      19.955   0.463  31.310  1.00  0.64           H  
ATOM   1371 1HD  ARG A  90      21.158  -1.855  32.829  1.00  0.64           H  
ATOM   1372 2HD  ARG A  90      21.390  -0.154  33.270  1.00  0.64           H  
ATOM   1373  HE  ARG A  90      18.913  -1.769  33.623  1.00  0.64           H  
ATOM   1374 1HH1 ARG A  90      20.405   1.452  33.853  1.00  0.64           H  
ATOM   1375 2HH1 ARG A  90      19.120   2.074  34.903  1.00  0.64           H  
ATOM   1376 1HH2 ARG A  90      17.399  -1.002  34.927  1.00  0.64           H  
ATOM   1377 2HH2 ARG A  90      17.413   0.656  35.549  1.00  0.64           H  
ATOM   1378  N   ALA A  91      18.111  -2.892  28.170  1.00  0.63           N  
ATOM   1379  CA  ALA A  91      17.560  -4.071  27.528  1.00  0.63           C  
ATOM   1380  C   ALA A  91      18.008  -4.135  26.089  1.00  0.63           C  
ATOM   1381  O   ALA A  91      18.317  -5.209  25.568  1.00  0.63           O  
ATOM   1382  CB  ALA A  91      16.054  -4.045  27.587  1.00  0.63           C  
ATOM   1383  H   ALA A  91      17.458  -2.205  28.547  1.00  0.63           H  
ATOM   1384  HA  ALA A  91      17.929  -4.956  28.047  1.00  0.63           H  
ATOM   1385 1HB  ALA A  91      15.650  -4.923  27.115  1.00  0.63           H  
ATOM   1386 2HB  ALA A  91      15.743  -4.007  28.623  1.00  0.63           H  
ATOM   1387 3HB  ALA A  91      15.692  -3.163  27.069  1.00  0.63           H  
ATOM   1388  N   LEU A  92      18.080  -2.975  25.434  1.00  0.63           N  
ATOM   1389  CA  LEU A  92      18.514  -2.987  24.060  1.00  0.63           C  
ATOM   1390  C   LEU A  92      19.962  -3.427  23.966  1.00  0.63           C  
ATOM   1391  O   LEU A  92      20.319  -4.261  23.128  1.00  0.63           O  
ATOM   1392  CB  LEU A  92      18.379  -1.594  23.439  1.00  0.63           C  
ATOM   1393  CG  LEU A  92      17.013  -1.108  23.246  1.00  0.63           C  
ATOM   1394  CD1 LEU A  92      17.012   0.323  22.730  1.00  0.63           C  
ATOM   1395  CD2 LEU A  92      16.407  -2.005  22.325  1.00  0.63           C  
ATOM   1396  H   LEU A  92      17.787  -2.106  25.887  1.00  0.63           H  
ATOM   1397  HA  LEU A  92      17.890  -3.690  23.514  1.00  0.63           H  
ATOM   1398 1HB  LEU A  92      18.923  -0.873  24.034  1.00  0.63           H  
ATOM   1399 2HB  LEU A  92      18.801  -1.625  22.465  1.00  0.63           H  
ATOM   1400  HG  LEU A  92      16.476  -1.110  24.174  1.00  0.63           H  
ATOM   1401 1HD1 LEU A  92      15.981   0.647  22.578  1.00  0.63           H  
ATOM   1402 2HD1 LEU A  92      17.496   0.974  23.448  1.00  0.63           H  
ATOM   1403 3HD1 LEU A  92      17.545   0.367  21.787  1.00  0.63           H  
ATOM   1404 1HD2 LEU A  92      15.420  -1.686  22.115  1.00  0.63           H  
ATOM   1405 2HD2 LEU A  92      16.988  -1.986  21.439  1.00  0.63           H  
ATOM   1406 3HD2 LEU A  92      16.393  -3.009  22.739  1.00  0.63           H  
ATOM   1407  N   ALA A  93      20.798  -2.920  24.872  1.00  0.63           N  
ATOM   1408  CA  ALA A  93      22.213  -3.278  24.847  1.00  0.63           C  
ATOM   1409  C   ALA A  93      22.422  -4.760  25.145  1.00  0.63           C  
ATOM   1410  O   ALA A  93      23.175  -5.455  24.454  1.00  0.63           O  
ATOM   1411  CB  ALA A  93      22.966  -2.439  25.856  1.00  0.63           C  
ATOM   1412  H   ALA A  93      20.450  -2.235  25.550  1.00  0.63           H  
ATOM   1413  HA  ALA A  93      22.597  -3.073  23.850  1.00  0.63           H  
ATOM   1414 1HB  ALA A  93      24.023  -2.681  25.806  1.00  0.63           H  
ATOM   1415 2HB  ALA A  93      22.811  -1.405  25.624  1.00  0.63           H  
ATOM   1416 3HB  ALA A  93      22.592  -2.639  26.857  1.00  0.63           H  
ATOM   1417  N   TYR A  94      21.731  -5.243  26.174  1.00  0.63           N  
ATOM   1418  CA  TYR A  94      21.844  -6.626  26.597  1.00  0.63           C  
ATOM   1419  C   TYR A  94      21.324  -7.588  25.557  1.00  0.63           C  
ATOM   1420  O   TYR A  94      22.010  -8.546  25.190  1.00  0.63           O  
ATOM   1421  CB  TYR A  94      21.157  -6.819  27.941  1.00  0.63           C  
ATOM   1422  CG  TYR A  94      21.114  -8.242  28.406  1.00  0.63           C  
ATOM   1423  CD1 TYR A  94      22.269  -8.871  28.840  1.00  0.63           C  
ATOM   1424  CD2 TYR A  94      19.909  -8.909  28.445  1.00  0.63           C  
ATOM   1425  CE1 TYR A  94      22.214 -10.173  29.291  1.00  0.63           C  
ATOM   1426  CE2 TYR A  94      19.849 -10.197  28.903  1.00  0.63           C  
ATOM   1427  CZ  TYR A  94      20.995 -10.837  29.322  1.00  0.63           C  
ATOM   1428  OH  TYR A  94      20.930 -12.130  29.780  1.00  0.63           O  
ATOM   1429  H   TYR A  94      21.117  -4.620  26.699  1.00  0.63           H  
ATOM   1430  HA  TYR A  94      22.900  -6.846  26.737  1.00  0.63           H  
ATOM   1431 1HB  TYR A  94      21.670  -6.225  28.698  1.00  0.63           H  
ATOM   1432 2HB  TYR A  94      20.131  -6.447  27.879  1.00  0.63           H  
ATOM   1433  HD1 TYR A  94      23.221  -8.338  28.816  1.00  0.63           H  
ATOM   1434  HD2 TYR A  94      18.998  -8.406  28.117  1.00  0.63           H  
ATOM   1435  HE1 TYR A  94      23.124 -10.672  29.625  1.00  0.63           H  
ATOM   1436  HE2 TYR A  94      18.886 -10.716  28.933  1.00  0.63           H  
ATOM   1437  HH  TYR A  94      20.014 -12.420  29.785  1.00  0.63           H  
ATOM   1438  N   GLY A  95      20.110  -7.347  25.072  1.00  0.64           N  
ATOM   1439  CA  GLY A  95      19.538  -8.234  24.084  1.00  0.64           C  
ATOM   1440  C   GLY A  95      20.390  -8.259  22.839  1.00  0.64           C  
ATOM   1441  O   GLY A  95      20.624  -9.331  22.280  1.00  0.64           O  
ATOM   1442  H   GLY A  95      19.567  -6.542  25.381  1.00  0.64           H  
ATOM   1443 1HA  GLY A  95      19.477  -9.235  24.504  1.00  0.64           H  
ATOM   1444 2HA  GLY A  95      18.526  -7.921  23.858  1.00  0.64           H  
ATOM   1445  N   SER A  96      20.963  -7.107  22.465  1.00  0.65           N  
ATOM   1446  CA  SER A  96      21.818  -7.066  21.301  1.00  0.65           C  
ATOM   1447  C   SER A  96      23.009  -8.008  21.495  1.00  0.65           C  
ATOM   1448  O   SER A  96      23.338  -8.776  20.587  1.00  0.65           O  
ATOM   1449  CB  SER A  96      22.276  -5.642  21.054  1.00  0.65           C  
ATOM   1450  OG  SER A  96      21.210  -4.822  20.708  1.00  0.65           O  
ATOM   1451  H   SER A  96      20.768  -6.230  22.951  1.00  0.65           H  
ATOM   1452  HA  SER A  96      21.248  -7.401  20.442  1.00  0.65           H  
ATOM   1453 1HB  SER A  96      22.743  -5.258  21.952  1.00  0.65           H  
ATOM   1454 2HB  SER A  96      23.015  -5.616  20.274  1.00  0.65           H  
ATOM   1455  HG  SER A  96      20.724  -4.671  21.543  1.00  0.65           H  
ATOM   1456  N   LEU A  97      23.605  -8.030  22.694  1.00  0.67           N  
ATOM   1457  CA  LEU A  97      24.718  -8.945  22.916  1.00  0.67           C  
ATOM   1458  C   LEU A  97      24.275 -10.392  22.789  1.00  0.67           C  
ATOM   1459  O   LEU A  97      25.006 -11.222  22.247  1.00  0.67           O  
ATOM   1460  CB  LEU A  97      25.343  -8.751  24.304  1.00  0.67           C  
ATOM   1461  CG  LEU A  97      26.103  -7.468  24.513  1.00  0.67           C  
ATOM   1462  CD1 LEU A  97      26.506  -7.347  25.972  1.00  0.67           C  
ATOM   1463  CD2 LEU A  97      27.345  -7.450  23.577  1.00  0.67           C  
ATOM   1464  H   LEU A  97      23.316  -7.372  23.421  1.00  0.67           H  
ATOM   1465  HA  LEU A  97      25.478  -8.746  22.162  1.00  0.67           H  
ATOM   1466 1HB  LEU A  97      24.541  -8.773  25.042  1.00  0.67           H  
ATOM   1467 2HB  LEU A  97      26.015  -9.579  24.507  1.00  0.67           H  
ATOM   1468  HG  LEU A  97      25.454  -6.644  24.289  1.00  0.67           H  
ATOM   1469 1HD1 LEU A  97      27.037  -6.407  26.122  1.00  0.67           H  
ATOM   1470 2HD1 LEU A  97      25.609  -7.363  26.595  1.00  0.67           H  
ATOM   1471 3HD1 LEU A  97      27.151  -8.178  26.242  1.00  0.67           H  
ATOM   1472 1HD2 LEU A  97      27.892  -6.516  23.715  1.00  0.67           H  
ATOM   1473 2HD2 LEU A  97      27.998  -8.289  23.815  1.00  0.67           H  
ATOM   1474 3HD2 LEU A  97      27.019  -7.530  22.540  1.00  0.67           H  
ATOM   1475  N   LEU A  98      23.063 -10.701  23.259  1.00  0.71           N  
ATOM   1476  CA  LEU A  98      22.584 -12.076  23.189  1.00  0.71           C  
ATOM   1477  C   LEU A  98      22.413 -12.523  21.735  1.00  0.71           C  
ATOM   1478  O   LEU A  98      22.706 -13.676  21.390  1.00  0.71           O  
ATOM   1479  CB  LEU A  98      21.218 -12.218  23.874  1.00  0.71           C  
ATOM   1480  CG  LEU A  98      21.157 -12.001  25.385  1.00  0.71           C  
ATOM   1481  CD1 LEU A  98      19.699 -12.082  25.811  1.00  0.71           C  
ATOM   1482  CD2 LEU A  98      22.006 -13.021  26.096  1.00  0.71           C  
ATOM   1483  H   LEU A  98      22.498  -9.972  23.704  1.00  0.71           H  
ATOM   1484  HA  LEU A  98      23.310 -12.724  23.676  1.00  0.71           H  
ATOM   1485 1HB  LEU A  98      20.531 -11.516  23.419  1.00  0.71           H  
ATOM   1486 2HB  LEU A  98      20.846 -13.219  23.676  1.00  0.71           H  
ATOM   1487  HG  LEU A  98      21.523 -11.000  25.628  1.00  0.71           H  
ATOM   1488 1HD1 LEU A  98      19.617 -11.924  26.864  1.00  0.71           H  
ATOM   1489 2HD1 LEU A  98      19.112 -11.331  25.292  1.00  0.71           H  
ATOM   1490 3HD1 LEU A  98      19.310 -13.065  25.570  1.00  0.71           H  
ATOM   1491 1HD2 LEU A  98      21.950 -12.852  27.173  1.00  0.71           H  
ATOM   1492 2HD2 LEU A  98      21.643 -14.021  25.866  1.00  0.71           H  
ATOM   1493 3HD2 LEU A  98      23.040 -12.922  25.768  1.00  0.71           H  
ATOM   1494  N   GLY A  99      21.920 -11.602  20.898  1.00  0.75           N  
ATOM   1495  CA  GLY A  99      21.669 -11.867  19.483  1.00  0.75           C  
ATOM   1496  C   GLY A  99      22.859 -11.604  18.572  1.00  0.75           C  
ATOM   1497  O   GLY A  99      22.833 -11.980  17.402  1.00  0.75           O  
ATOM   1498  H   GLY A  99      21.689 -10.682  21.276  1.00  0.75           H  
ATOM   1499 1HA  GLY A  99      21.342 -12.898  19.363  1.00  0.75           H  
ATOM   1500 2HA  GLY A  99      20.847 -11.242  19.149  1.00  0.75           H  
ATOM   1501  N   ALA A 100      23.917 -10.991  19.089  1.00  0.80           N  
ATOM   1502  CA  ALA A 100      25.067 -10.714  18.250  1.00  0.80           C  
ATOM   1503  C   ALA A 100      25.634 -12.016  17.711  1.00  0.80           C  
ATOM   1504  O   ALA A 100      25.780 -12.997  18.445  1.00  0.80           O  
ATOM   1505  CB  ALA A 100      26.126  -9.948  19.031  1.00  0.80           C  
ATOM   1506  H   ALA A 100      23.898 -10.653  20.049  1.00  0.80           H  
ATOM   1507  HA  ALA A 100      24.744 -10.116  17.409  1.00  0.80           H  
ATOM   1508 1HB  ALA A 100      26.978  -9.738  18.384  1.00  0.80           H  
ATOM   1509 2HB  ALA A 100      25.702  -9.008  19.392  1.00  0.80           H  
ATOM   1510 3HB  ALA A 100      26.451 -10.544  19.879  1.00  0.80           H  
ATOM   1511  N   ARG A 101      25.998 -12.014  16.433  1.00  0.84           N  
ATOM   1512  CA  ARG A 101      26.595 -13.182  15.796  1.00  0.84           C  
ATOM   1513  C   ARG A 101      27.839 -12.745  15.046  1.00  0.84           C  
ATOM   1514  O   ARG A 101      28.228 -13.327  14.034  1.00  0.84           O  
ATOM   1515  CB  ARG A 101      25.605 -13.873  14.866  1.00  0.84           C  
ATOM   1516  CG  ARG A 101      24.395 -14.499  15.579  1.00  0.84           C  
ATOM   1517  CD  ARG A 101      24.787 -15.643  16.449  1.00  0.84           C  
ATOM   1518  NE  ARG A 101      23.637 -16.260  17.098  1.00  0.84           N  
ATOM   1519  CZ  ARG A 101      23.124 -15.889  18.304  1.00  0.84           C  
ATOM   1520  NH1 ARG A 101      23.660 -14.908  19.005  1.00  0.84           N  
ATOM   1521  NH2 ARG A 101      22.071 -16.533  18.787  1.00  0.84           N  
ATOM   1522  H   ARG A 101      25.835 -11.189  15.876  1.00  0.84           H  
ATOM   1523  HA  ARG A 101      26.891 -13.894  16.566  1.00  0.84           H  
ATOM   1524 1HB  ARG A 101      25.214 -13.150  14.163  1.00  0.84           H  
ATOM   1525 2HB  ARG A 101      26.110 -14.652  14.295  1.00  0.84           H  
ATOM   1526 1HG  ARG A 101      23.908 -13.764  16.191  1.00  0.84           H  
ATOM   1527 2HG  ARG A 101      23.689 -14.863  14.836  1.00  0.84           H  
ATOM   1528 1HD  ARG A 101      25.288 -16.401  15.850  1.00  0.84           H  
ATOM   1529 2HD  ARG A 101      25.463 -15.291  17.226  1.00  0.84           H  
ATOM   1530  HE  ARG A 101      23.182 -17.018  16.613  1.00  0.84           H  
ATOM   1531 1HH1 ARG A 101      24.476 -14.380  18.665  1.00  0.84           H  
ATOM   1532 2HH1 ARG A 101      23.265 -14.644  19.920  1.00  0.84           H  
ATOM   1533 1HH2 ARG A 101      21.656 -17.287  18.260  1.00  0.84           H  
ATOM   1534 2HH2 ARG A 101      21.684 -16.274  19.684  1.00  0.84           H  
ATOM   1535  N   GLY A 102      28.442 -11.680  15.557  1.00  0.87           N  
ATOM   1536  CA  GLY A 102      29.642 -11.098  14.983  1.00  0.87           C  
ATOM   1537  C   GLY A 102      29.974  -9.769  15.649  1.00  0.87           C  
ATOM   1538  O   GLY A 102      29.180  -9.226  16.430  1.00  0.87           O  
ATOM   1539  H   GLY A 102      28.053 -11.278  16.397  1.00  0.87           H  
ATOM   1540 1HA  GLY A 102      30.476 -11.790  15.107  1.00  0.87           H  
ATOM   1541 2HA  GLY A 102      29.500 -10.952  13.912  1.00  0.87           H  
ATOM   1542  N   ASN A 103      31.122  -9.207  15.270  1.00  0.87           N  
ATOM   1543  CA  ASN A 103      31.589  -7.943  15.834  1.00  0.87           C  
ATOM   1544  C   ASN A 103      30.617  -6.800  15.589  1.00  0.87           C  
ATOM   1545  O   ASN A 103      30.490  -5.910  16.423  1.00  0.87           O  
ATOM   1546  CB  ASN A 103      32.949  -7.586  15.270  1.00  0.87           C  
ATOM   1547  CG  ASN A 103      34.054  -8.448  15.825  1.00  0.87           C  
ATOM   1548  OD1 ASN A 103      33.905  -9.084  16.876  1.00  0.87           O  
ATOM   1549  ND2 ASN A 103      35.167  -8.480  15.136  1.00  0.87           N  
ATOM   1550  H   ASN A 103      31.708  -9.691  14.603  1.00  0.87           H  
ATOM   1551  HA  ASN A 103      31.681  -8.065  16.913  1.00  0.87           H  
ATOM   1552 1HB  ASN A 103      32.931  -7.692  14.184  1.00  0.87           H  
ATOM   1553 2HB  ASN A 103      33.168  -6.540  15.491  1.00  0.87           H  
ATOM   1554 1HD2 ASN A 103      35.937  -9.033  15.455  1.00  0.87           H  
ATOM   1555 2HD2 ASN A 103      35.249  -7.950  14.292  1.00  0.87           H  
ATOM   1556  N   SER A 104      29.913  -6.824  14.458  1.00  0.86           N  
ATOM   1557  CA  SER A 104      28.980  -5.747  14.155  1.00  0.86           C  
ATOM   1558  C   SER A 104      27.857  -5.705  15.198  1.00  0.86           C  
ATOM   1559  O   SER A 104      27.439  -4.632  15.637  1.00  0.86           O  
ATOM   1560  CB  SER A 104      28.430  -5.930  12.753  1.00  0.86           C  
ATOM   1561  OG  SER A 104      29.453  -5.785  11.800  1.00  0.86           O  
ATOM   1562  H   SER A 104      30.041  -7.585  13.808  1.00  0.86           H  
ATOM   1563  HA  SER A 104      29.523  -4.805  14.194  1.00  0.86           H  
ATOM   1564 1HB  SER A 104      27.980  -6.918  12.660  1.00  0.86           H  
ATOM   1565 2HB  SER A 104      27.651  -5.205  12.562  1.00  0.86           H  
ATOM   1566  HG  SER A 104      29.028  -5.843  10.941  1.00  0.86           H  
ATOM   1567  N   GLY A 105      27.378  -6.886  15.601  1.00  0.82           N  
ATOM   1568  CA  GLY A 105      26.323  -6.987  16.605  1.00  0.82           C  
ATOM   1569  C   GLY A 105      26.829  -6.462  17.944  1.00  0.82           C  
ATOM   1570  O   GLY A 105      26.122  -5.757  18.680  1.00  0.82           O  
ATOM   1571  H   GLY A 105      27.777  -7.732  15.219  1.00  0.82           H  
ATOM   1572 1HA  GLY A 105      25.458  -6.415  16.275  1.00  0.82           H  
ATOM   1573 2HA  GLY A 105      26.016  -8.026  16.705  1.00  0.82           H  
ATOM   1574  N   VAL A 106      28.091  -6.785  18.238  1.00  0.78           N  
ATOM   1575  CA  VAL A 106      28.715  -6.335  19.470  1.00  0.78           C  
ATOM   1576  C   VAL A 106      28.856  -4.825  19.459  1.00  0.78           C  
ATOM   1577  O   VAL A 106      28.575  -4.168  20.457  1.00  0.78           O  
ATOM   1578  CB  VAL A 106      30.077  -6.990  19.682  1.00  0.78           C  
ATOM   1579  CG1 VAL A 106      30.753  -6.350  20.872  1.00  0.78           C  
ATOM   1580  CG2 VAL A 106      29.883  -8.484  19.891  1.00  0.78           C  
ATOM   1581  H   VAL A 106      28.612  -7.384  17.592  1.00  0.78           H  
ATOM   1582  HA  VAL A 106      28.075  -6.618  20.304  1.00  0.78           H  
ATOM   1583  HB  VAL A 106      30.705  -6.815  18.814  1.00  0.78           H  
ATOM   1584 1HG1 VAL A 106      31.732  -6.802  21.022  1.00  0.78           H  
ATOM   1585 2HG1 VAL A 106      30.870  -5.287  20.678  1.00  0.78           H  
ATOM   1586 3HG1 VAL A 106      30.144  -6.495  21.763  1.00  0.78           H  
ATOM   1587 1HG2 VAL A 106      30.850  -8.961  20.041  1.00  0.78           H  
ATOM   1588 2HG2 VAL A 106      29.253  -8.650  20.767  1.00  0.78           H  
ATOM   1589 3HG2 VAL A 106      29.403  -8.911  19.010  1.00  0.78           H  
ATOM   1590  N   ILE A 107      29.266  -4.253  18.336  1.00  0.73           N  
ATOM   1591  CA  ILE A 107      29.373  -2.812  18.285  1.00  0.73           C  
ATOM   1592  C   ILE A 107      28.020  -2.157  18.490  1.00  0.73           C  
ATOM   1593  O   ILE A 107      27.915  -1.179  19.227  1.00  0.73           O  
ATOM   1594  CB  ILE A 107      29.942  -2.288  16.994  1.00  0.73           C  
ATOM   1595  CG1 ILE A 107      31.405  -2.653  16.834  1.00  0.73           C  
ATOM   1596  CG2 ILE A 107      29.766  -0.827  17.019  1.00  0.73           C  
ATOM   1597  CD1 ILE A 107      31.933  -2.378  15.435  1.00  0.73           C  
ATOM   1598  H   ILE A 107      29.519  -4.823  17.530  1.00  0.73           H  
ATOM   1599  HA  ILE A 107      30.033  -2.491  19.087  1.00  0.73           H  
ATOM   1600  HB  ILE A 107      29.410  -2.725  16.173  1.00  0.73           H  
ATOM   1601 1HG1 ILE A 107      31.994  -2.087  17.553  1.00  0.73           H  
ATOM   1602 2HG1 ILE A 107      31.527  -3.713  17.048  1.00  0.73           H  
ATOM   1603 1HG2 ILE A 107      30.138  -0.420  16.125  1.00  0.73           H  
ATOM   1604 2HG2 ILE A 107      28.715  -0.591  17.120  1.00  0.73           H  
ATOM   1605 3HG2 ILE A 107      30.310  -0.427  17.867  1.00  0.73           H  
ATOM   1606 1HD1 ILE A 107      32.982  -2.665  15.381  1.00  0.73           H  
ATOM   1607 2HD1 ILE A 107      31.362  -2.957  14.708  1.00  0.73           H  
ATOM   1608 3HD1 ILE A 107      31.838  -1.322  15.205  1.00  0.73           H  
ATOM   1609  N   LEU A 108      26.960  -2.688  17.854  1.00  0.70           N  
ATOM   1610  CA  LEU A 108      25.666  -2.049  18.062  1.00  0.70           C  
ATOM   1611  C   LEU A 108      25.311  -2.132  19.542  1.00  0.70           C  
ATOM   1612  O   LEU A 108      24.796  -1.161  20.108  1.00  0.70           O  
ATOM   1613  CB  LEU A 108      24.539  -2.751  17.268  1.00  0.70           C  
ATOM   1614  CG  LEU A 108      24.564  -2.628  15.733  1.00  0.70           C  
ATOM   1615  CD1 LEU A 108      23.403  -3.464  15.154  1.00  0.70           C  
ATOM   1616  CD2 LEU A 108      24.472  -1.166  15.331  1.00  0.70           C  
ATOM   1617  H   LEU A 108      27.069  -3.484  17.227  1.00  0.70           H  
ATOM   1618  HA  LEU A 108      25.722  -1.012  17.765  1.00  0.70           H  
ATOM   1619 1HB  LEU A 108      24.584  -3.815  17.499  1.00  0.70           H  
ATOM   1620 2HB  LEU A 108      23.580  -2.371  17.619  1.00  0.70           H  
ATOM   1621  HG  LEU A 108      25.490  -3.044  15.350  1.00  0.70           H  
ATOM   1622 1HD1 LEU A 108      23.401  -3.397  14.079  1.00  0.70           H  
ATOM   1623 2HD1 LEU A 108      23.510  -4.506  15.451  1.00  0.70           H  
ATOM   1624 3HD1 LEU A 108      22.464  -3.077  15.531  1.00  0.70           H  
ATOM   1625 1HD2 LEU A 108      24.499  -1.090  14.239  1.00  0.70           H  
ATOM   1626 2HD2 LEU A 108      23.541  -0.740  15.703  1.00  0.70           H  
ATOM   1627 3HD2 LEU A 108      25.316  -0.625  15.755  1.00  0.70           H  
ATOM   1628  N   SER A 109      25.650  -3.245  20.190  1.00  0.67           N  
ATOM   1629  CA  SER A 109      25.365  -3.442  21.599  1.00  0.67           C  
ATOM   1630  C   SER A 109      26.094  -2.405  22.448  1.00  0.67           C  
ATOM   1631  O   SER A 109      25.528  -1.838  23.383  1.00  0.67           O  
ATOM   1632  CB  SER A 109      25.853  -4.792  22.030  1.00  0.67           C  
ATOM   1633  OG  SER A 109      25.225  -5.821  21.330  1.00  0.67           O  
ATOM   1634  H   SER A 109      26.076  -4.016  19.668  1.00  0.67           H  
ATOM   1635  HA  SER A 109      24.291  -3.349  21.763  1.00  0.67           H  
ATOM   1636 1HB  SER A 109      26.915  -4.866  21.931  1.00  0.67           H  
ATOM   1637 2HB  SER A 109      25.631  -4.888  23.076  1.00  0.67           H  
ATOM   1638  HG  SER A 109      25.473  -5.704  20.381  1.00  0.67           H  
ATOM   1639  N   GLN A 110      27.360  -2.148  22.106  1.00  0.66           N  
ATOM   1640  CA  GLN A 110      28.193  -1.182  22.815  1.00  0.66           C  
ATOM   1641  C   GLN A 110      27.624   0.218  22.673  1.00  0.66           C  
ATOM   1642  O   GLN A 110      27.605   0.994  23.638  1.00  0.66           O  
ATOM   1643  CB  GLN A 110      29.625  -1.264  22.294  1.00  0.66           C  
ATOM   1644  CG  GLN A 110      30.319  -2.563  22.679  1.00  0.66           C  
ATOM   1645  CD  GLN A 110      31.630  -2.780  21.974  1.00  0.66           C  
ATOM   1646  OE1 GLN A 110      31.900  -2.209  20.912  1.00  0.66           O  
ATOM   1647  NE2 GLN A 110      32.461  -3.635  22.562  1.00  0.66           N  
ATOM   1648  H   GLN A 110      27.767  -2.673  21.328  1.00  0.66           H  
ATOM   1649  HA  GLN A 110      28.195  -1.444  23.875  1.00  0.66           H  
ATOM   1650 1HB  GLN A 110      29.622  -1.181  21.210  1.00  0.66           H  
ATOM   1651 2HB  GLN A 110      30.208  -0.430  22.689  1.00  0.66           H  
ATOM   1652 1HG  GLN A 110      30.520  -2.532  23.746  1.00  0.66           H  
ATOM   1653 2HG  GLN A 110      29.666  -3.397  22.460  1.00  0.66           H  
ATOM   1654 1HE2 GLN A 110      33.348  -3.836  22.152  1.00  0.66           H  
ATOM   1655 2HE2 GLN A 110      32.192  -4.078  23.419  1.00  0.66           H  
ATOM   1656  N   ILE A 111      27.125   0.537  21.482  1.00  0.65           N  
ATOM   1657  CA  ILE A 111      26.495   1.813  21.238  1.00  0.65           C  
ATOM   1658  C   ILE A 111      25.261   1.962  22.104  1.00  0.65           C  
ATOM   1659  O   ILE A 111      25.048   2.968  22.779  1.00  0.65           O  
ATOM   1660  CB  ILE A 111      26.207   2.039  19.752  1.00  0.65           C  
ATOM   1661  CG1 ILE A 111      27.522   2.136  18.974  1.00  0.65           C  
ATOM   1662  CG2 ILE A 111      25.355   3.270  19.538  1.00  0.65           C  
ATOM   1663  CD1 ILE A 111      27.350   2.070  17.504  1.00  0.65           C  
ATOM   1664  H   ILE A 111      27.183  -0.144  20.715  1.00  0.65           H  
ATOM   1665  HA  ILE A 111      27.210   2.571  21.548  1.00  0.65           H  
ATOM   1666  HB  ILE A 111      25.674   1.160  19.373  1.00  0.65           H  
ATOM   1667 1HG1 ILE A 111      28.001   3.081  19.218  1.00  0.65           H  
ATOM   1668 2HG1 ILE A 111      28.182   1.330  19.289  1.00  0.65           H  
ATOM   1669 1HG2 ILE A 111      25.156   3.378  18.489  1.00  0.65           H  
ATOM   1670 2HG2 ILE A 111      24.418   3.165  20.081  1.00  0.65           H  
ATOM   1671 3HG2 ILE A 111      25.881   4.143  19.890  1.00  0.65           H  
ATOM   1672 1HD1 ILE A 111      28.317   2.151  17.035  1.00  0.65           H  
ATOM   1673 2HD1 ILE A 111      26.891   1.122  17.232  1.00  0.65           H  
ATOM   1674 3HD1 ILE A 111      26.722   2.881  17.183  1.00  0.65           H  
ATOM   1675  N   LEU A 112      24.452   0.906  22.116  1.00  0.64           N  
ATOM   1676  CA  LEU A 112      23.250   0.864  22.924  1.00  0.64           C  
ATOM   1677  C   LEU A 112      23.593   0.950  24.417  1.00  0.64           C  
ATOM   1678  O   LEU A 112      22.855   1.566  25.189  1.00  0.64           O  
ATOM   1679  CB  LEU A 112      22.480  -0.399  22.559  1.00  0.64           C  
ATOM   1680  CG  LEU A 112      21.861  -0.367  21.156  1.00  0.64           C  
ATOM   1681  CD1 LEU A 112      21.359  -1.754  20.786  1.00  0.64           C  
ATOM   1682  CD2 LEU A 112      20.731   0.655  21.156  1.00  0.64           C  
ATOM   1683  H   LEU A 112      24.675   0.106  21.526  1.00  0.64           H  
ATOM   1684  HA  LEU A 112      22.632   1.716  22.660  1.00  0.64           H  
ATOM   1685 1HB  LEU A 112      23.163  -1.234  22.590  1.00  0.64           H  
ATOM   1686 2HB  LEU A 112      21.685  -0.560  23.281  1.00  0.64           H  
ATOM   1687  HG  LEU A 112      22.612  -0.070  20.424  1.00  0.64           H  
ATOM   1688 1HD1 LEU A 112      20.926  -1.735  19.792  1.00  0.64           H  
ATOM   1689 2HD1 LEU A 112      22.202  -2.443  20.794  1.00  0.64           H  
ATOM   1690 3HD1 LEU A 112      20.634  -2.089  21.481  1.00  0.64           H  
ATOM   1691 1HD2 LEU A 112      20.277   0.699  20.168  1.00  0.64           H  
ATOM   1692 2HD2 LEU A 112      19.986   0.367  21.884  1.00  0.64           H  
ATOM   1693 3HD2 LEU A 112      21.131   1.635  21.416  1.00  0.64           H  
ATOM   1694  N   ARG A 113      24.723   0.373  24.843  1.00  0.65           N  
ATOM   1695  CA  ARG A 113      25.103   0.494  26.243  1.00  0.65           C  
ATOM   1696  C   ARG A 113      25.451   1.936  26.584  1.00  0.65           C  
ATOM   1697  O   ARG A 113      25.012   2.451  27.610  1.00  0.65           O  
ATOM   1698  CB  ARG A 113      26.290  -0.382  26.595  1.00  0.65           C  
ATOM   1699  CG  ARG A 113      26.733  -0.245  28.049  1.00  0.65           C  
ATOM   1700  CD  ARG A 113      25.687  -0.728  28.997  1.00  0.65           C  
ATOM   1701  NE  ARG A 113      26.053  -0.477  30.390  1.00  0.65           N  
ATOM   1702  CZ  ARG A 113      26.803  -1.275  31.167  1.00  0.65           C  
ATOM   1703  NH1 ARG A 113      27.302  -2.404  30.709  1.00  0.65           N  
ATOM   1704  NH2 ARG A 113      27.030  -0.892  32.407  1.00  0.65           N  
ATOM   1705  H   ARG A 113      25.292  -0.174  24.202  1.00  0.65           H  
ATOM   1706  HA  ARG A 113      24.259   0.187  26.858  1.00  0.65           H  
ATOM   1707 1HB  ARG A 113      26.055  -1.423  26.397  1.00  0.65           H  
ATOM   1708 2HB  ARG A 113      27.137  -0.113  25.964  1.00  0.65           H  
ATOM   1709 1HG  ARG A 113      27.638  -0.828  28.209  1.00  0.65           H  
ATOM   1710 2HG  ARG A 113      26.936   0.807  28.268  1.00  0.65           H  
ATOM   1711 1HD  ARG A 113      24.752  -0.206  28.794  1.00  0.65           H  
ATOM   1712 2HD  ARG A 113      25.542  -1.798  28.869  1.00  0.65           H  
ATOM   1713  HE  ARG A 113      25.717   0.390  30.836  1.00  0.65           H  
ATOM   1714 1HH1 ARG A 113      27.125  -2.684  29.756  1.00  0.65           H  
ATOM   1715 2HH1 ARG A 113      27.865  -2.986  31.311  1.00  0.65           H  
ATOM   1716 1HH2 ARG A 113      26.621  -0.000  32.721  1.00  0.65           H  
ATOM   1717 2HH2 ARG A 113      27.588  -1.456  33.026  1.00  0.65           H  
ATOM   1718  N   GLY A 114      26.221   2.614  25.726  1.00  0.65           N  
ATOM   1719  CA  GLY A 114      26.570   4.006  26.015  1.00  0.65           C  
ATOM   1720  C   GLY A 114      25.302   4.856  26.083  1.00  0.65           C  
ATOM   1721  O   GLY A 114      25.166   5.727  26.951  1.00  0.65           O  
ATOM   1722  H   GLY A 114      26.582   2.151  24.889  1.00  0.65           H  
ATOM   1723 1HA  GLY A 114      27.097   4.054  26.969  1.00  0.65           H  
ATOM   1724 2HA  GLY A 114      27.248   4.387  25.261  1.00  0.65           H  
ATOM   1725  N   PHE A 115      24.346   4.540  25.196  1.00  0.65           N  
ATOM   1726  CA  PHE A 115      23.050   5.192  25.145  1.00  0.65           C  
ATOM   1727  C   PHE A 115      22.380   5.001  26.515  1.00  0.65           C  
ATOM   1728  O   PHE A 115      21.949   5.960  27.152  1.00  0.65           O  
ATOM   1729  CB  PHE A 115      22.241   4.579  23.961  1.00  0.65           C  
ATOM   1730  CG  PHE A 115      20.790   5.002  23.685  1.00  0.65           C  
ATOM   1731  CD1 PHE A 115      20.462   6.153  22.978  1.00  0.65           C  
ATOM   1732  CD2 PHE A 115      19.756   4.203  24.105  1.00  0.65           C  
ATOM   1733  CE1 PHE A 115      19.157   6.508  22.743  1.00  0.65           C  
ATOM   1734  CE2 PHE A 115      18.436   4.541  23.862  1.00  0.65           C  
ATOM   1735  CZ  PHE A 115      18.135   5.708  23.182  1.00  0.65           C  
ATOM   1736  H   PHE A 115      24.544   3.822  24.499  1.00  0.65           H  
ATOM   1737  HA  PHE A 115      23.211   6.245  24.973  1.00  0.65           H  
ATOM   1738 1HB  PHE A 115      22.811   4.749  23.046  1.00  0.65           H  
ATOM   1739 2HB  PHE A 115      22.220   3.535  24.095  1.00  0.65           H  
ATOM   1740  HD1 PHE A 115      21.263   6.784  22.602  1.00  0.65           H  
ATOM   1741  HD2 PHE A 115      20.002   3.288  24.630  1.00  0.65           H  
ATOM   1742  HE1 PHE A 115      18.942   7.416  22.201  1.00  0.65           H  
ATOM   1743  HE2 PHE A 115      17.640   3.886  24.208  1.00  0.65           H  
ATOM   1744  HZ  PHE A 115      17.098   5.985  22.987  1.00  0.65           H  
ATOM   1745  N   ALA A 116      22.346   3.754  26.990  1.00  0.65           N  
ATOM   1746  CA  ALA A 116      21.749   3.444  28.279  1.00  0.65           C  
ATOM   1747  C   ALA A 116      22.413   4.157  29.442  1.00  0.65           C  
ATOM   1748  O   ALA A 116      21.724   4.605  30.362  1.00  0.65           O  
ATOM   1749  CB  ALA A 116      21.817   1.943  28.521  1.00  0.65           C  
ATOM   1750  H   ALA A 116      22.720   2.996  26.424  1.00  0.65           H  
ATOM   1751  HA  ALA A 116      20.725   3.776  28.253  1.00  0.65           H  
ATOM   1752 1HB  ALA A 116      21.331   1.712  29.458  1.00  0.65           H  
ATOM   1753 2HB  ALA A 116      21.322   1.429  27.715  1.00  0.65           H  
ATOM   1754 3HB  ALA A 116      22.849   1.627  28.556  1.00  0.65           H  
ATOM   1755  N   GLU A 117      23.736   4.294  29.415  1.00  0.66           N  
ATOM   1756  CA  GLU A 117      24.396   4.972  30.519  1.00  0.66           C  
ATOM   1757  C   GLU A 117      24.012   6.451  30.524  1.00  0.66           C  
ATOM   1758  O   GLU A 117      23.718   7.027  31.572  1.00  0.66           O  
ATOM   1759  CB  GLU A 117      25.913   4.798  30.411  1.00  0.66           C  
ATOM   1760  CG  GLU A 117      26.427   3.358  30.674  1.00  0.66           C  
ATOM   1761  CD  GLU A 117      26.229   2.868  32.098  1.00  0.66           C  
ATOM   1762  OE1 GLU A 117      26.635   3.559  33.006  1.00  0.66           O  
ATOM   1763  OE2 GLU A 117      25.703   1.788  32.282  1.00  0.66           O  
ATOM   1764  H   GLU A 117      24.274   3.896  28.645  1.00  0.66           H  
ATOM   1765  HA  GLU A 117      24.054   4.528  31.454  1.00  0.66           H  
ATOM   1766 1HB  GLU A 117      26.209   5.047  29.397  1.00  0.66           H  
ATOM   1767 2HB  GLU A 117      26.420   5.490  31.084  1.00  0.66           H  
ATOM   1768 1HG  GLU A 117      25.880   2.684  30.014  1.00  0.66           H  
ATOM   1769 2HG  GLU A 117      27.478   3.299  30.404  1.00  0.66           H  
ATOM   1770  N   ALA A 118      23.946   7.062  29.339  1.00  0.68           N  
ATOM   1771  CA  ALA A 118      23.529   8.460  29.205  1.00  0.68           C  
ATOM   1772  C   ALA A 118      22.133   8.709  29.761  1.00  0.68           C  
ATOM   1773  O   ALA A 118      21.836   9.774  30.305  1.00  0.68           O  
ATOM   1774  CB  ALA A 118      23.536   8.861  27.760  1.00  0.68           C  
ATOM   1775  H   ALA A 118      24.199   6.540  28.498  1.00  0.68           H  
ATOM   1776  HA  ALA A 118      24.237   9.067  29.758  1.00  0.68           H  
ATOM   1777 1HB  ALA A 118      23.248   9.896  27.668  1.00  0.68           H  
ATOM   1778 2HB  ALA A 118      24.506   8.712  27.334  1.00  0.68           H  
ATOM   1779 3HB  ALA A 118      22.832   8.249  27.236  1.00  0.68           H  
ATOM   1780  N   LEU A 119      21.274   7.711  29.605  1.00  0.69           N  
ATOM   1781  CA  LEU A 119      19.880   7.758  30.024  1.00  0.69           C  
ATOM   1782  C   LEU A 119      19.639   7.276  31.455  1.00  0.69           C  
ATOM   1783  O   LEU A 119      18.481   7.207  31.878  1.00  0.69           O  
ATOM   1784  CB  LEU A 119      19.066   6.899  29.047  1.00  0.69           C  
ATOM   1785  CG  LEU A 119      18.577   7.609  27.775  1.00  0.69           C  
ATOM   1786  CD1 LEU A 119      19.654   8.497  27.233  1.00  0.69           C  
ATOM   1787  CD2 LEU A 119      18.256   6.545  26.728  1.00  0.69           C  
ATOM   1788  H   LEU A 119      21.598   6.879  29.114  1.00  0.69           H  
ATOM   1789  HA  LEU A 119      19.540   8.787  29.952  1.00  0.69           H  
ATOM   1790 1HB  LEU A 119      19.681   6.053  28.741  1.00  0.69           H  
ATOM   1791 2HB  LEU A 119      18.189   6.514  29.569  1.00  0.69           H  
ATOM   1792  HG  LEU A 119      17.701   8.213  27.999  1.00  0.69           H  
ATOM   1793 1HD1 LEU A 119      19.315   8.981  26.329  1.00  0.69           H  
ATOM   1794 2HD1 LEU A 119      19.910   9.254  27.970  1.00  0.69           H  
ATOM   1795 3HD1 LEU A 119      20.514   7.894  27.015  1.00  0.69           H  
ATOM   1796 1HD2 LEU A 119      17.919   7.016  25.816  1.00  0.69           H  
ATOM   1797 2HD2 LEU A 119      19.162   5.973  26.525  1.00  0.69           H  
ATOM   1798 3HD2 LEU A 119      17.493   5.878  27.085  1.00  0.69           H  
ATOM   1799  N   LYS A 120      20.696   6.901  32.184  1.00  0.72           N  
ATOM   1800  CA  LYS A 120      20.536   6.323  33.517  1.00  0.72           C  
ATOM   1801  C   LYS A 120      19.681   7.189  34.437  1.00  0.72           C  
ATOM   1802  O   LYS A 120      19.940   8.382  34.615  1.00  0.72           O  
ATOM   1803  CB  LYS A 120      21.910   6.098  34.146  1.00  0.72           C  
ATOM   1804  CG  LYS A 120      21.910   5.252  35.411  1.00  0.72           C  
ATOM   1805  CD  LYS A 120      23.327   5.103  35.952  1.00  0.72           C  
ATOM   1806  CE  LYS A 120      24.208   4.375  34.954  1.00  0.72           C  
ATOM   1807  NZ  LYS A 120      25.564   4.099  35.483  1.00  0.72           N  
ATOM   1808  H   LYS A 120      21.643   6.995  31.808  1.00  0.72           H  
ATOM   1809  HA  LYS A 120      20.057   5.360  33.422  1.00  0.72           H  
ATOM   1810 1HB  LYS A 120      22.548   5.595  33.418  1.00  0.72           H  
ATOM   1811 2HB  LYS A 120      22.370   7.056  34.372  1.00  0.72           H  
ATOM   1812 1HG  LYS A 120      21.284   5.727  36.168  1.00  0.72           H  
ATOM   1813 2HG  LYS A 120      21.499   4.268  35.190  1.00  0.72           H  
ATOM   1814 1HD  LYS A 120      23.751   6.088  36.145  1.00  0.72           H  
ATOM   1815 2HD  LYS A 120      23.311   4.540  36.883  1.00  0.72           H  
ATOM   1816 1HE  LYS A 120      23.742   3.432  34.673  1.00  0.72           H  
ATOM   1817 2HE  LYS A 120      24.308   4.996  34.059  1.00  0.72           H  
ATOM   1818 1HZ  LYS A 120      26.081   3.638  34.730  1.00  0.72           H  
ATOM   1819 2HZ  LYS A 120      26.020   4.963  35.717  1.00  0.72           H  
ATOM   1820 3HZ  LYS A 120      25.520   3.510  36.292  1.00  0.72           H  
ATOM   1821  N   GLY A 121      18.636   6.576  35.016  1.00  0.75           N  
ATOM   1822  CA  GLY A 121      17.733   7.268  35.931  1.00  0.75           C  
ATOM   1823  C   GLY A 121      16.662   8.137  35.251  1.00  0.75           C  
ATOM   1824  O   GLY A 121      15.867   8.786  35.938  1.00  0.75           O  
ATOM   1825  H   GLY A 121      18.458   5.579  34.843  1.00  0.75           H  
ATOM   1826 1HA  GLY A 121      17.241   6.522  36.555  1.00  0.75           H  
ATOM   1827 2HA  GLY A 121      18.324   7.891  36.602  1.00  0.75           H  
ATOM   1828  N   LYS A 122      16.622   8.162  33.918  1.00  0.78           N  
ATOM   1829  CA  LYS A 122      15.672   9.023  33.220  1.00  0.78           C  
ATOM   1830  C   LYS A 122      14.333   8.359  32.892  1.00  0.78           C  
ATOM   1831  O   LYS A 122      14.222   7.135  32.738  1.00  0.78           O  
ATOM   1832  CB  LYS A 122      16.327   9.590  31.958  1.00  0.78           C  
ATOM   1833  CG  LYS A 122      17.628  10.352  32.272  1.00  0.78           C  
ATOM   1834  CD  LYS A 122      17.367  11.552  33.174  1.00  0.78           C  
ATOM   1835  CE  LYS A 122      18.644  12.329  33.450  1.00  0.78           C  
ATOM   1836  NZ  LYS A 122      18.414  13.470  34.389  1.00  0.78           N  
ATOM   1837  H   LYS A 122      17.296   7.621  33.376  1.00  0.78           H  
ATOM   1838  HA  LYS A 122      15.455   9.869  33.873  1.00  0.78           H  
ATOM   1839 1HB  LYS A 122      16.564   8.780  31.264  1.00  0.78           H  
ATOM   1840 2HB  LYS A 122      15.641  10.271  31.446  1.00  0.78           H  
ATOM   1841 1HG  LYS A 122      18.326   9.685  32.781  1.00  0.78           H  
ATOM   1842 2HG  LYS A 122      18.092  10.682  31.347  1.00  0.78           H  
ATOM   1843 1HD  LYS A 122      16.641  12.212  32.698  1.00  0.78           H  
ATOM   1844 2HD  LYS A 122      16.955  11.204  34.121  1.00  0.78           H  
ATOM   1845 1HE  LYS A 122      19.381  11.650  33.886  1.00  0.78           H  
ATOM   1846 2HE  LYS A 122      19.033  12.715  32.524  1.00  0.78           H  
ATOM   1847 1HZ  LYS A 122      19.285  13.957  34.550  1.00  0.78           H  
ATOM   1848 2HZ  LYS A 122      17.741  14.108  33.988  1.00  0.78           H  
ATOM   1849 3HZ  LYS A 122      18.061  13.113  35.267  1.00  0.78           H  
ATOM   1850  N   ARG A 123      13.307   9.203  32.789  1.00  0.81           N  
ATOM   1851  CA  ARG A 123      11.962   8.758  32.448  1.00  0.81           C  
ATOM   1852  C   ARG A 123      11.516   9.377  31.123  1.00  0.81           C  
ATOM   1853  O   ARG A 123      10.362   9.253  30.724  1.00  0.81           O  
ATOM   1854  CB  ARG A 123      10.984   9.174  33.538  1.00  0.81           C  
ATOM   1855  CG  ARG A 123      11.330   8.700  34.977  1.00  0.81           C  
ATOM   1856  CD  ARG A 123      11.351   7.205  35.183  1.00  0.81           C  
ATOM   1857  NE  ARG A 123      10.064   6.565  34.950  1.00  0.81           N  
ATOM   1858  CZ  ARG A 123       9.051   6.512  35.835  1.00  0.81           C  
ATOM   1859  NH1 ARG A 123       9.145   7.092  37.010  1.00  0.81           N  
ATOM   1860  NH2 ARG A 123       7.964   5.863  35.490  1.00  0.81           N  
ATOM   1861  H   ARG A 123      13.462  10.187  32.959  1.00  0.81           H  
ATOM   1862  HA  ARG A 123      11.952   7.674  32.346  1.00  0.81           H  
ATOM   1863 1HB  ARG A 123      10.913  10.262  33.559  1.00  0.81           H  
ATOM   1864 2HB  ARG A 123       9.991   8.791  33.297  1.00  0.81           H  
ATOM   1865 1HG  ARG A 123      12.317   9.082  35.248  1.00  0.81           H  
ATOM   1866 2HG  ARG A 123      10.592   9.112  35.666  1.00  0.81           H  
ATOM   1867 1HD  ARG A 123      12.075   6.763  34.501  1.00  0.81           H  
ATOM   1868 2HD  ARG A 123      11.654   6.992  36.208  1.00  0.81           H  
ATOM   1869  HE  ARG A 123       9.913   6.055  34.071  1.00  0.81           H  
ATOM   1870 1HH1 ARG A 123       9.987   7.587  37.260  1.00  0.81           H  
ATOM   1871 2HH1 ARG A 123       8.375   7.039  37.657  1.00  0.81           H  
ATOM   1872 1HH2 ARG A 123       7.950   5.412  34.563  1.00  0.81           H  
ATOM   1873 2HH2 ARG A 123       7.183   5.794  36.119  1.00  0.81           H  
ATOM   1874  N   ALA A 124      12.425  10.100  30.479  1.00  0.83           N  
ATOM   1875  CA  ALA A 124      12.138  10.750  29.204  1.00  0.83           C  
ATOM   1876  C   ALA A 124      13.436  11.018  28.464  1.00  0.83           C  
ATOM   1877  O   ALA A 124      14.475  11.201  29.095  1.00  0.83           O  
ATOM   1878  CB  ALA A 124      11.377  12.049  29.396  1.00  0.83           C  
ATOM   1879  H   ALA A 124      13.353  10.173  30.859  1.00  0.83           H  
ATOM   1880  HA  ALA A 124      11.537  10.069  28.611  1.00  0.83           H  
ATOM   1881 1HB  ALA A 124      11.171  12.489  28.416  1.00  0.83           H  
ATOM   1882 2HB  ALA A 124      10.438  11.846  29.908  1.00  0.83           H  
ATOM   1883 3HB  ALA A 124      11.974  12.737  29.987  1.00  0.83           H  
ATOM   1884  N   LEU A 125      13.362  11.063  27.137  1.00  0.83           N  
ATOM   1885  CA  LEU A 125      14.514  11.340  26.295  1.00  0.83           C  
ATOM   1886  C   LEU A 125      14.330  12.670  25.608  1.00  0.83           C  
ATOM   1887  O   LEU A 125      13.528  12.760  24.683  1.00  0.83           O  
ATOM   1888  CB  LEU A 125      14.608  10.301  25.161  1.00  0.83           C  
ATOM   1889  CG  LEU A 125      15.807  10.349  24.258  1.00  0.83           C  
ATOM   1890  CD1 LEU A 125      17.006  10.008  25.054  1.00  0.83           C  
ATOM   1891  CD2 LEU A 125      15.600   9.388  23.097  1.00  0.83           C  
ATOM   1892  H   LEU A 125      12.462  10.885  26.707  1.00  0.83           H  
ATOM   1893  HA  LEU A 125      15.419  11.352  26.898  1.00  0.83           H  
ATOM   1894 1HB  LEU A 125      14.525   9.322  25.526  1.00  0.83           H  
ATOM   1895 2HB  LEU A 125      13.778  10.476  24.533  1.00  0.83           H  
ATOM   1896  HG  LEU A 125      15.951  11.343  23.900  1.00  0.83           H  
ATOM   1897 1HD1 LEU A 125      17.888  10.045  24.434  1.00  0.83           H  
ATOM   1898 2HD1 LEU A 125      17.096  10.707  25.860  1.00  0.83           H  
ATOM   1899 3HD1 LEU A 125      16.887   9.014  25.453  1.00  0.83           H  
ATOM   1900 1HD2 LEU A 125      16.450   9.415  22.455  1.00  0.83           H  
ATOM   1901 2HD2 LEU A 125      15.475   8.385  23.480  1.00  0.83           H  
ATOM   1902 3HD2 LEU A 125      14.714   9.684  22.537  1.00  0.83           H  
ATOM   1903  N   ASP A 126      14.998  13.716  26.048  1.00  0.82           N  
ATOM   1904  CA  ASP A 126      14.849  14.980  25.337  1.00  0.82           C  
ATOM   1905  C   ASP A 126      15.992  15.081  24.338  1.00  0.82           C  
ATOM   1906  O   ASP A 126      16.818  14.164  24.276  1.00  0.82           O  
ATOM   1907  CB  ASP A 126      14.771  16.167  26.310  1.00  0.82           C  
ATOM   1908  CG  ASP A 126      16.021  16.398  27.140  1.00  0.82           C  
ATOM   1909  OD1 ASP A 126      17.045  15.830  26.828  1.00  0.82           O  
ATOM   1910  OD2 ASP A 126      15.947  17.152  28.079  1.00  0.82           O  
ATOM   1911  H   ASP A 126      15.615  13.633  26.842  1.00  0.82           H  
ATOM   1912  HA  ASP A 126      13.920  14.969  24.768  1.00  0.82           H  
ATOM   1913 1HB  ASP A 126      14.557  17.076  25.748  1.00  0.82           H  
ATOM   1914 2HB  ASP A 126      13.933  16.011  26.991  1.00  0.82           H  
ATOM   1915  N   GLY A 127      16.101  16.181  23.596  1.00  0.80           N  
ATOM   1916  CA  GLY A 127      17.200  16.297  22.643  1.00  0.80           C  
ATOM   1917  C   GLY A 127      18.563  16.249  23.329  1.00  0.80           C  
ATOM   1918  O   GLY A 127      19.506  15.664  22.804  1.00  0.80           O  
ATOM   1919  H   GLY A 127      15.419  16.925  23.664  1.00  0.80           H  
ATOM   1920 1HA  GLY A 127      17.133  15.489  21.917  1.00  0.80           H  
ATOM   1921 2HA  GLY A 127      17.109  17.222  22.084  1.00  0.80           H  
ATOM   1922  N   SER A 128      18.683  16.833  24.525  1.00  0.78           N  
ATOM   1923  CA  SER A 128      19.978  16.843  25.197  1.00  0.78           C  
ATOM   1924  C   SER A 128      20.408  15.428  25.556  1.00  0.78           C  
ATOM   1925  O   SER A 128      21.562  15.047  25.329  1.00  0.78           O  
ATOM   1926  CB  SER A 128      19.919  17.701  26.447  1.00  0.78           C  
ATOM   1927  OG  SER A 128      19.700  19.052  26.125  1.00  0.78           O  
ATOM   1928  H   SER A 128      17.879  17.258  24.968  1.00  0.78           H  
ATOM   1929  HA  SER A 128      20.717  17.265  24.517  1.00  0.78           H  
ATOM   1930 1HB  SER A 128      19.117  17.343  27.098  1.00  0.78           H  
ATOM   1931 2HB  SER A 128      20.852  17.600  26.995  1.00  0.78           H  
ATOM   1932  HG  SER A 128      18.778  19.106  25.852  1.00  0.78           H  
ATOM   1933  N   LEU A 129      19.471  14.633  26.080  1.00  0.75           N  
ATOM   1934  CA  LEU A 129      19.768  13.250  26.421  1.00  0.75           C  
ATOM   1935  C   LEU A 129      20.064  12.429  25.198  1.00  0.75           C  
ATOM   1936  O   LEU A 129      20.975  11.607  25.222  1.00  0.75           O  
ATOM   1937  CB  LEU A 129      18.631  12.612  27.193  1.00  0.75           C  
ATOM   1938  CG  LEU A 129      18.459  13.101  28.573  1.00  0.75           C  
ATOM   1939  CD1 LEU A 129      17.196  12.516  29.154  1.00  0.75           C  
ATOM   1940  CD2 LEU A 129      19.691  12.690  29.371  1.00  0.75           C  
ATOM   1941  H   LEU A 129      18.537  15.017  26.255  1.00  0.75           H  
ATOM   1942  HA  LEU A 129      20.650  13.239  27.055  1.00  0.75           H  
ATOM   1943 1HB  LEU A 129      17.708  12.819  26.654  1.00  0.75           H  
ATOM   1944 2HB  LEU A 129      18.789  11.538  27.234  1.00  0.75           H  
ATOM   1945  HG  LEU A 129      18.361  14.193  28.573  1.00  0.75           H  
ATOM   1946 1HD1 LEU A 129      17.061  12.871  30.171  1.00  0.75           H  
ATOM   1947 2HD1 LEU A 129      16.351  12.831  28.557  1.00  0.75           H  
ATOM   1948 3HD1 LEU A 129      17.254  11.427  29.153  1.00  0.75           H  
ATOM   1949 1HD2 LEU A 129      19.595  13.044  30.382  1.00  0.75           H  
ATOM   1950 2HD2 LEU A 129      19.788  11.601  29.372  1.00  0.75           H  
ATOM   1951 3HD2 LEU A 129      20.580  13.130  28.920  1.00  0.75           H  
ATOM   1952  N   LEU A 130      19.339  12.664  24.108  1.00  0.72           N  
ATOM   1953  CA  LEU A 130      19.628  11.925  22.900  1.00  0.72           C  
ATOM   1954  C   LEU A 130      21.013  12.244  22.396  1.00  0.72           C  
ATOM   1955  O   LEU A 130      21.750  11.340  22.019  1.00  0.72           O  
ATOM   1956  CB  LEU A 130      18.615  12.163  21.804  1.00  0.72           C  
ATOM   1957  CG  LEU A 130      18.984  11.443  20.534  1.00  0.72           C  
ATOM   1958  CD1 LEU A 130      19.085   9.970  20.800  1.00  0.72           C  
ATOM   1959  CD2 LEU A 130      17.979  11.682  19.494  1.00  0.72           C  
ATOM   1960  H   LEU A 130      18.575  13.342  24.127  1.00  0.72           H  
ATOM   1961  HA  LEU A 130      19.600  10.866  23.136  1.00  0.72           H  
ATOM   1962 1HB  LEU A 130      17.653  11.808  22.139  1.00  0.72           H  
ATOM   1963 2HB  LEU A 130      18.552  13.234  21.602  1.00  0.72           H  
ATOM   1964  HG  LEU A 130      19.947  11.808  20.200  1.00  0.72           H  
ATOM   1965 1HD1 LEU A 130      19.362   9.454  19.883  1.00  0.72           H  
ATOM   1966 2HD1 LEU A 130      19.837   9.783  21.566  1.00  0.72           H  
ATOM   1967 3HD1 LEU A 130      18.142   9.611  21.131  1.00  0.72           H  
ATOM   1968 1HD2 LEU A 130      18.313  11.177  18.617  1.00  0.72           H  
ATOM   1969 2HD2 LEU A 130      17.032  11.286  19.802  1.00  0.72           H  
ATOM   1970 3HD2 LEU A 130      17.880  12.734  19.292  1.00  0.72           H  
ATOM   1971  N   ARG A 131      21.377  13.520  22.371  1.00  0.70           N  
ATOM   1972  CA  ARG A 131      22.699  13.886  21.899  1.00  0.70           C  
ATOM   1973  C   ARG A 131      23.770  13.279  22.786  1.00  0.70           C  
ATOM   1974  O   ARG A 131      24.758  12.711  22.305  1.00  0.70           O  
ATOM   1975  CB  ARG A 131      22.859  15.387  21.950  1.00  0.70           C  
ATOM   1976  CG  ARG A 131      22.042  16.134  20.991  1.00  0.70           C  
ATOM   1977  CD  ARG A 131      22.103  17.559  21.253  1.00  0.70           C  
ATOM   1978  NE  ARG A 131      23.442  18.090  21.075  1.00  0.70           N  
ATOM   1979  CZ  ARG A 131      23.904  19.231  21.636  1.00  0.70           C  
ATOM   1980  NH1 ARG A 131      23.121  19.947  22.418  1.00  0.70           N  
ATOM   1981  NH2 ARG A 131      25.147  19.628  21.401  1.00  0.70           N  
ATOM   1982  H   ARG A 131      20.730  14.248  22.675  1.00  0.70           H  
ATOM   1983  HA  ARG A 131      22.825  13.517  20.888  1.00  0.70           H  
ATOM   1984 1HB  ARG A 131      22.601  15.746  22.944  1.00  0.70           H  
ATOM   1985 2HB  ARG A 131      23.902  15.650  21.762  1.00  0.70           H  
ATOM   1986 1HG  ARG A 131      22.369  15.959  20.011  1.00  0.70           H  
ATOM   1987 2HG  ARG A 131      21.039  15.806  21.068  1.00  0.70           H  
ATOM   1988 1HD  ARG A 131      21.475  18.023  20.540  1.00  0.70           H  
ATOM   1989 2HD  ARG A 131      21.759  17.784  22.260  1.00  0.70           H  
ATOM   1990  HE  ARG A 131      24.060  17.569  20.441  1.00  0.70           H  
ATOM   1991 1HH1 ARG A 131      22.171  19.642  22.597  1.00  0.70           H  
ATOM   1992 2HH1 ARG A 131      23.464  20.799  22.834  1.00  0.70           H  
ATOM   1993 1HH2 ARG A 131      25.750  19.072  20.809  1.00  0.70           H  
ATOM   1994 2HH2 ARG A 131      25.492  20.478  21.819  1.00  0.70           H  
ATOM   1995  N   ARG A 132      23.538  13.317  24.101  1.00  0.68           N  
ATOM   1996  CA  ARG A 132      24.483  12.749  25.041  1.00  0.68           C  
ATOM   1997  C   ARG A 132      24.647  11.271  24.754  1.00  0.68           C  
ATOM   1998  O   ARG A 132      25.763  10.753  24.706  1.00  0.68           O  
ATOM   1999  CB  ARG A 132      23.995  12.917  26.474  1.00  0.68           C  
ATOM   2000  CG  ARG A 132      24.950  12.387  27.517  1.00  0.68           C  
ATOM   2001  CD  ARG A 132      24.419  12.505  28.907  1.00  0.68           C  
ATOM   2002  NE  ARG A 132      25.346  11.927  29.868  1.00  0.68           N  
ATOM   2003  CZ  ARG A 132      25.025  11.527  31.111  1.00  0.68           C  
ATOM   2004  NH1 ARG A 132      23.792  11.641  31.545  1.00  0.68           N  
ATOM   2005  NH2 ARG A 132      25.953  11.004  31.890  1.00  0.68           N  
ATOM   2006  H   ARG A 132      22.714  13.799  24.464  1.00  0.68           H  
ATOM   2007  HA  ARG A 132      25.444  13.249  24.927  1.00  0.68           H  
ATOM   2008 1HB  ARG A 132      23.812  13.972  26.675  1.00  0.68           H  
ATOM   2009 2HB  ARG A 132      23.044  12.398  26.598  1.00  0.68           H  
ATOM   2010 1HG  ARG A 132      25.149  11.347  27.305  1.00  0.68           H  
ATOM   2011 2HG  ARG A 132      25.882  12.946  27.466  1.00  0.68           H  
ATOM   2012 1HD  ARG A 132      24.271  13.553  29.158  1.00  0.68           H  
ATOM   2013 2HD  ARG A 132      23.469  11.971  28.986  1.00  0.68           H  
ATOM   2014  HE  ARG A 132      26.309  11.813  29.576  1.00  0.68           H  
ATOM   2015 1HH1 ARG A 132      23.077  12.027  30.942  1.00  0.68           H  
ATOM   2016 2HH1 ARG A 132      23.547  11.323  32.471  1.00  0.68           H  
ATOM   2017 1HH2 ARG A 132      26.900  10.908  31.552  1.00  0.68           H  
ATOM   2018 2HH2 ARG A 132      25.714  10.696  32.821  1.00  0.68           H  
ATOM   2019  N   ALA A 133      23.511  10.601  24.581  1.00  0.66           N  
ATOM   2020  CA  ALA A 133      23.412   9.183  24.331  1.00  0.66           C  
ATOM   2021  C   ALA A 133      24.008   8.734  22.999  1.00  0.66           C  
ATOM   2022  O   ALA A 133      24.673   7.699  22.940  1.00  0.66           O  
ATOM   2023  CB  ALA A 133      21.959   8.819  24.437  1.00  0.66           C  
ATOM   2024  H   ALA A 133      22.633  11.115  24.644  1.00  0.66           H  
ATOM   2025  HA  ALA A 133      23.963   8.672  25.107  1.00  0.66           H  
ATOM   2026 1HB  ALA A 133      21.854   7.806  24.358  1.00  0.66           H  
ATOM   2027 2HB  ALA A 133      21.607   9.129  25.395  1.00  0.66           H  
ATOM   2028 3HB  ALA A 133      21.394   9.319  23.663  1.00  0.66           H  
ATOM   2029  N   LEU A 134      23.800   9.503  21.924  1.00  0.65           N  
ATOM   2030  CA  LEU A 134      24.384   9.136  20.637  1.00  0.65           C  
ATOM   2031  C   LEU A 134      25.894   9.263  20.734  1.00  0.65           C  
ATOM   2032  O   LEU A 134      26.636   8.400  20.253  1.00  0.65           O  
ATOM   2033  CB  LEU A 134      23.833  10.021  19.494  1.00  0.65           C  
ATOM   2034  CG  LEU A 134      22.345   9.785  19.107  1.00  0.65           C  
ATOM   2035  CD1 LEU A 134      21.891  10.852  18.126  1.00  0.65           C  
ATOM   2036  CD2 LEU A 134      22.183   8.411  18.473  1.00  0.65           C  
ATOM   2037  H   LEU A 134      23.223  10.334  22.001  1.00  0.65           H  
ATOM   2038  HA  LEU A 134      24.134   8.100  20.418  1.00  0.65           H  
ATOM   2039 1HB  LEU A 134      23.922  11.067  19.802  1.00  0.65           H  
ATOM   2040 2HB  LEU A 134      24.440   9.872  18.603  1.00  0.65           H  
ATOM   2041  HG  LEU A 134      21.740   9.846  19.995  1.00  0.65           H  
ATOM   2042 1HD1 LEU A 134      20.846  10.691  17.859  1.00  0.65           H  
ATOM   2043 2HD1 LEU A 134      21.996  11.824  18.589  1.00  0.65           H  
ATOM   2044 3HD1 LEU A 134      22.507  10.799  17.235  1.00  0.65           H  
ATOM   2045 1HD2 LEU A 134      21.134   8.253  18.212  1.00  0.65           H  
ATOM   2046 2HD2 LEU A 134      22.796   8.352  17.570  1.00  0.65           H  
ATOM   2047 3HD2 LEU A 134      22.502   7.646  19.179  1.00  0.65           H  
ATOM   2048  N   ARG A 135      26.359  10.314  21.418  1.00  0.65           N  
ATOM   2049  CA  ARG A 135      27.783  10.517  21.610  1.00  0.65           C  
ATOM   2050  C   ARG A 135      28.395   9.410  22.455  1.00  0.65           C  
ATOM   2051  O   ARG A 135      29.333   8.745  22.011  1.00  0.65           O  
ATOM   2052  CB  ARG A 135      28.042  11.860  22.267  1.00  0.65           C  
ATOM   2053  CG  ARG A 135      29.498  12.163  22.532  1.00  0.65           C  
ATOM   2054  CD  ARG A 135      29.681  13.510  23.112  1.00  0.65           C  
ATOM   2055  NE  ARG A 135      31.071  13.755  23.482  1.00  0.65           N  
ATOM   2056  CZ  ARG A 135      31.531  14.898  24.027  1.00  0.65           C  
ATOM   2057  NH1 ARG A 135      30.708  15.904  24.257  1.00  0.65           N  
ATOM   2058  NH2 ARG A 135      32.810  15.012  24.334  1.00  0.65           N  
ATOM   2059  H   ARG A 135      25.711  11.007  21.800  1.00  0.65           H  
ATOM   2060  HA  ARG A 135      28.265  10.514  20.635  1.00  0.65           H  
ATOM   2061 1HB  ARG A 135      27.639  12.652  21.634  1.00  0.65           H  
ATOM   2062 2HB  ARG A 135      27.513  11.910  23.217  1.00  0.65           H  
ATOM   2063 1HG  ARG A 135      29.890  11.433  23.243  1.00  0.65           H  
ATOM   2064 2HG  ARG A 135      30.068  12.104  21.604  1.00  0.65           H  
ATOM   2065 1HD  ARG A 135      29.380  14.263  22.384  1.00  0.65           H  
ATOM   2066 2HD  ARG A 135      29.068  13.599  24.007  1.00  0.65           H  
ATOM   2067  HE  ARG A 135      31.748  12.988  23.322  1.00  0.65           H  
ATOM   2068 1HH1 ARG A 135      29.729  15.820  24.024  1.00  0.65           H  
ATOM   2069 2HH1 ARG A 135      31.057  16.759  24.667  1.00  0.65           H  
ATOM   2070 1HH2 ARG A 135      33.445  14.239  24.163  1.00  0.65           H  
ATOM   2071 2HH2 ARG A 135      33.155  15.864  24.743  1.00  0.65           H  
ATOM   2072  N   MET A 136      27.835   9.158  23.648  1.00  0.65           N  
ATOM   2073  CA  MET A 136      28.357   8.118  24.524  1.00  0.65           C  
ATOM   2074  C   MET A 136      28.292   6.758  23.871  1.00  0.65           C  
ATOM   2075  O   MET A 136      29.188   5.932  24.053  1.00  0.65           O  
ATOM   2076  CB  MET A 136      27.643   8.116  25.874  1.00  0.65           C  
ATOM   2077  CG  MET A 136      27.999   9.291  26.771  1.00  0.65           C  
ATOM   2078  SD  MET A 136      27.034   9.347  28.280  1.00  0.65           S  
ATOM   2079  CE  MET A 136      27.499   7.848  29.105  1.00  0.65           C  
ATOM   2080  H   MET A 136      27.041   9.712  23.964  1.00  0.65           H  
ATOM   2081  HA  MET A 136      29.410   8.337  24.708  1.00  0.65           H  
ATOM   2082 1HB  MET A 136      26.564   8.158  25.703  1.00  0.65           H  
ATOM   2083 2HB  MET A 136      27.852   7.193  26.409  1.00  0.65           H  
ATOM   2084 1HG  MET A 136      29.052   9.239  27.035  1.00  0.65           H  
ATOM   2085 2HG  MET A 136      27.829  10.219  26.223  1.00  0.65           H  
ATOM   2086 1HE  MET A 136      26.963   7.772  30.052  1.00  0.65           H  
ATOM   2087 2HE  MET A 136      27.238   6.992  28.474  1.00  0.65           H  
ATOM   2088 3HE  MET A 136      28.571   7.853  29.290  1.00  0.65           H  
ATOM   2089  N   GLY A 137      27.234   6.512  23.107  1.00  0.66           N  
ATOM   2090  CA  GLY A 137      27.102   5.263  22.402  1.00  0.66           C  
ATOM   2091  C   GLY A 137      28.269   5.086  21.444  1.00  0.66           C  
ATOM   2092  O   GLY A 137      29.030   4.109  21.534  1.00  0.66           O  
ATOM   2093  H   GLY A 137      26.488   7.195  23.005  1.00  0.66           H  
ATOM   2094 1HA  GLY A 137      27.066   4.434  23.098  1.00  0.66           H  
ATOM   2095 2HA  GLY A 137      26.159   5.269  21.856  1.00  0.66           H  
ATOM   2096  N   ALA A 138      28.457   6.054  20.551  1.00  0.67           N  
ATOM   2097  CA  ALA A 138      29.528   5.970  19.582  1.00  0.67           C  
ATOM   2098  C   ALA A 138      30.888   5.869  20.253  1.00  0.67           C  
ATOM   2099  O   ALA A 138      31.728   5.092  19.798  1.00  0.67           O  
ATOM   2100  CB  ALA A 138      29.505   7.186  18.688  1.00  0.67           C  
ATOM   2101  H   ALA A 138      27.825   6.859  20.529  1.00  0.67           H  
ATOM   2102  HA  ALA A 138      29.376   5.078  18.981  1.00  0.67           H  
ATOM   2103 1HB  ALA A 138      30.294   7.098  17.958  1.00  0.67           H  
ATOM   2104 2HB  ALA A 138      28.540   7.249  18.191  1.00  0.67           H  
ATOM   2105 3HB  ALA A 138      29.656   8.085  19.291  1.00  0.67           H  
ATOM   2106  N   GLU A 139      31.104   6.620  21.340  1.00  0.70           N  
ATOM   2107  CA  GLU A 139      32.377   6.587  22.054  1.00  0.70           C  
ATOM   2108  C   GLU A 139      32.624   5.246  22.742  1.00  0.70           C  
ATOM   2109  O   GLU A 139      33.748   4.737  22.738  1.00  0.70           O  
ATOM   2110  CB  GLU A 139      32.468   7.751  23.045  1.00  0.70           C  
ATOM   2111  CG  GLU A 139      32.605   9.109  22.344  1.00  0.70           C  
ATOM   2112  CD  GLU A 139      32.624  10.330  23.256  1.00  0.70           C  
ATOM   2113  OE1 GLU A 139      32.469  10.197  24.446  1.00  0.70           O  
ATOM   2114  OE2 GLU A 139      32.785  11.421  22.721  1.00  0.70           O  
ATOM   2115  H   GLU A 139      30.371   7.249  21.668  1.00  0.70           H  
ATOM   2116  HA  GLU A 139      33.164   6.739  21.322  1.00  0.70           H  
ATOM   2117 1HB  GLU A 139      31.569   7.775  23.661  1.00  0.70           H  
ATOM   2118 2HB  GLU A 139      33.322   7.610  23.706  1.00  0.70           H  
ATOM   2119 1HG  GLU A 139      33.531   9.096  21.772  1.00  0.70           H  
ATOM   2120 2HG  GLU A 139      31.786   9.213  21.636  1.00  0.70           H  
ATOM   2121  N   SER A 140      31.573   4.643  23.305  1.00  0.74           N  
ATOM   2122  CA  SER A 140      31.714   3.358  23.974  1.00  0.74           C  
ATOM   2123  C   SER A 140      32.164   2.329  22.954  1.00  0.74           C  
ATOM   2124  O   SER A 140      33.041   1.505  23.219  1.00  0.74           O  
ATOM   2125  CB  SER A 140      30.385   2.942  24.577  1.00  0.74           C  
ATOM   2126  OG  SER A 140      30.001   3.830  25.590  1.00  0.74           O  
ATOM   2127  H   SER A 140      30.661   5.098  23.305  1.00  0.74           H  
ATOM   2128  HA  SER A 140      32.468   3.440  24.756  1.00  0.74           H  
ATOM   2129 1HB  SER A 140      29.621   2.932  23.796  1.00  0.74           H  
ATOM   2130 2HB  SER A 140      30.457   1.933  24.971  1.00  0.74           H  
ATOM   2131  HG  SER A 140      29.864   4.691  25.133  1.00  0.74           H  
ATOM   2132  N   GLY A 141      31.560   2.401  21.771  1.00  0.82           N  
ATOM   2133  CA  GLY A 141      31.901   1.537  20.658  1.00  0.82           C  
ATOM   2134  C   GLY A 141      33.321   1.819  20.151  1.00  0.82           C  
ATOM   2135  O   GLY A 141      34.124   0.911  19.967  1.00  0.82           O  
ATOM   2136  H   GLY A 141      30.822   3.100  21.646  1.00  0.82           H  
ATOM   2137 1HA  GLY A 141      31.825   0.493  20.971  1.00  0.82           H  
ATOM   2138 2HA  GLY A 141      31.175   1.697  19.875  1.00  0.82           H  
ATOM   2139  N   TYR A 142      33.642   3.102  19.949  1.00  0.93           N  
ATOM   2140  CA  TYR A 142      34.929   3.582  19.431  1.00  0.93           C  
ATOM   2141  C   TYR A 142      36.090   2.986  20.200  1.00  0.93           C  
ATOM   2142  O   TYR A 142      37.046   2.466  19.622  1.00  0.93           O  
ATOM   2143  CB  TYR A 142      34.978   5.108  19.563  1.00  0.93           C  
ATOM   2144  CG  TYR A 142      36.242   5.799  19.126  1.00  0.93           C  
ATOM   2145  CD1 TYR A 142      36.431   6.153  17.801  1.00  0.93           C  
ATOM   2146  CD2 TYR A 142      37.221   6.092  20.070  1.00  0.93           C  
ATOM   2147  CE1 TYR A 142      37.588   6.807  17.428  1.00  0.93           C  
ATOM   2148  CE2 TYR A 142      38.380   6.734  19.691  1.00  0.93           C  
ATOM   2149  CZ  TYR A 142      38.564   7.096  18.375  1.00  0.93           C  
ATOM   2150  OH  TYR A 142      39.716   7.745  17.993  1.00  0.93           O  
ATOM   2151  H   TYR A 142      32.934   3.804  20.129  1.00  0.93           H  
ATOM   2152  HA  TYR A 142      35.026   3.300  18.387  1.00  0.93           H  
ATOM   2153 1HB  TYR A 142      34.147   5.542  19.003  1.00  0.93           H  
ATOM   2154 2HB  TYR A 142      34.826   5.362  20.595  1.00  0.93           H  
ATOM   2155  HD1 TYR A 142      35.664   5.926  17.059  1.00  0.93           H  
ATOM   2156  HD2 TYR A 142      37.072   5.810  21.114  1.00  0.93           H  
ATOM   2157  HE1 TYR A 142      37.738   7.098  16.389  1.00  0.93           H  
ATOM   2158  HE2 TYR A 142      39.148   6.961  20.433  1.00  0.93           H  
ATOM   2159  HH  TYR A 142      39.680   7.929  17.052  1.00  0.93           H  
ATOM   2160  N   LYS A 143      35.990   3.037  21.521  1.00  1.10           N  
ATOM   2161  CA  LYS A 143      37.022   2.542  22.419  1.00  1.10           C  
ATOM   2162  C   LYS A 143      37.294   1.038  22.277  1.00  1.10           C  
ATOM   2163  O   LYS A 143      38.338   0.551  22.709  1.00  1.10           O  
ATOM   2164  CB  LYS A 143      36.634   2.879  23.852  1.00  1.10           C  
ATOM   2165  CG  LYS A 143      36.701   4.372  24.170  1.00  1.10           C  
ATOM   2166  CD  LYS A 143      36.236   4.664  25.586  1.00  1.10           C  
ATOM   2167  CE  LYS A 143      36.283   6.158  25.883  1.00  1.10           C  
ATOM   2168  NZ  LYS A 143      35.804   6.472  27.262  1.00  1.10           N  
ATOM   2169  H   LYS A 143      35.162   3.482  21.927  1.00  1.10           H  
ATOM   2170  HA  LYS A 143      37.948   3.066  22.181  1.00  1.10           H  
ATOM   2171 1HB  LYS A 143      35.603   2.551  24.028  1.00  1.10           H  
ATOM   2172 2HB  LYS A 143      37.277   2.342  24.545  1.00  1.10           H  
ATOM   2173 1HG  LYS A 143      37.726   4.720  24.054  1.00  1.10           H  
ATOM   2174 2HG  LYS A 143      36.078   4.917  23.470  1.00  1.10           H  
ATOM   2175 1HD  LYS A 143      35.207   4.312  25.700  1.00  1.10           H  
ATOM   2176 2HD  LYS A 143      36.867   4.135  26.298  1.00  1.10           H  
ATOM   2177 1HE  LYS A 143      37.309   6.508  25.776  1.00  1.10           H  
ATOM   2178 2HE  LYS A 143      35.653   6.684  25.161  1.00  1.10           H  
ATOM   2179 1HZ  LYS A 143      35.851   7.471  27.415  1.00  1.10           H  
ATOM   2180 2HZ  LYS A 143      34.848   6.162  27.364  1.00  1.10           H  
ATOM   2181 3HZ  LYS A 143      36.386   6.001  27.939  1.00  1.10           H  
ATOM   2182  N   ALA A 144      36.342   0.286  21.717  1.00  1.34           N  
ATOM   2183  CA  ALA A 144      36.489  -1.149  21.537  1.00  1.34           C  
ATOM   2184  C   ALA A 144      37.286  -1.502  20.276  1.00  1.34           C  
ATOM   2185  O   ALA A 144      37.594  -2.676  20.047  1.00  1.34           O  
ATOM   2186  CB  ALA A 144      35.122  -1.798  21.462  1.00  1.34           C  
ATOM   2187  H   ALA A 144      35.497   0.719  21.347  1.00  1.34           H  
ATOM   2188  HA  ALA A 144      37.023  -1.542  22.400  1.00  1.34           H  
ATOM   2189 1HB  ALA A 144      35.234  -2.873  21.363  1.00  1.34           H  
ATOM   2190 2HB  ALA A 144      34.563  -1.569  22.368  1.00  1.34           H  
ATOM   2191 3HB  ALA A 144      34.580  -1.413  20.601  1.00  1.34           H  
ATOM   2192  N   VAL A 145      37.604  -0.503  19.449  1.00  1.67           N  
ATOM   2193  CA  VAL A 145      38.318  -0.750  18.205  1.00  1.67           C  
ATOM   2194  C   VAL A 145      39.748  -0.247  18.249  1.00  1.67           C  
ATOM   2195  O   VAL A 145      40.021   0.920  18.497  1.00  1.67           O  
ATOM   2196  CB  VAL A 145      37.548  -0.130  17.026  1.00  1.67           C  
ATOM   2197  CG1 VAL A 145      38.306  -0.304  15.737  1.00  1.67           C  
ATOM   2198  CG2 VAL A 145      36.229  -0.834  16.910  1.00  1.67           C  
ATOM   2199  H   VAL A 145      37.343   0.458  19.675  1.00  1.67           H  
ATOM   2200  HA  VAL A 145      38.343  -1.826  18.041  1.00  1.67           H  
ATOM   2201  HB  VAL A 145      37.399   0.941  17.197  1.00  1.67           H  
ATOM   2202 1HG1 VAL A 145      37.741   0.134  14.913  1.00  1.67           H  
ATOM   2203 2HG1 VAL A 145      39.235   0.201  15.833  1.00  1.67           H  
ATOM   2204 3HG1 VAL A 145      38.470  -1.359  15.539  1.00  1.67           H  
ATOM   2205 1HG2 VAL A 145      35.699  -0.424  16.075  1.00  1.67           H  
ATOM   2206 2HG2 VAL A 145      36.405  -1.893  16.740  1.00  1.67           H  
ATOM   2207 3HG2 VAL A 145      35.650  -0.700  17.827  1.00  1.67           H  
ATOM   2208  N   MET A 146      40.678  -1.165  17.983  1.00  2.04           N  
ATOM   2209  CA  MET A 146      42.106  -0.860  18.039  1.00  2.04           C  
ATOM   2210  C   MET A 146      42.569   0.010  16.871  1.00  2.04           C  
ATOM   2211  O   MET A 146      43.576   0.715  16.969  1.00  2.04           O  
ATOM   2212  CB  MET A 146      42.886  -2.161  18.103  1.00  2.04           C  
ATOM   2213  CG  MET A 146      42.633  -2.952  19.395  1.00  2.04           C  
ATOM   2214  SD  MET A 146      43.062  -2.032  20.893  1.00  2.04           S  
ATOM   2215  CE  MET A 146      41.460  -1.379  21.407  1.00  2.04           C  
ATOM   2216  H   MET A 146      40.381  -2.108  17.780  1.00  2.04           H  
ATOM   2217  HA  MET A 146      42.296  -0.302  18.952  1.00  2.04           H  
ATOM   2218 1HB  MET A 146      42.622  -2.793  17.260  1.00  2.04           H  
ATOM   2219 2HB  MET A 146      43.953  -1.947  18.036  1.00  2.04           H  
ATOM   2220 1HG  MET A 146      41.575  -3.220  19.451  1.00  2.04           H  
ATOM   2221 2HG  MET A 146      43.216  -3.871  19.378  1.00  2.04           H  
ATOM   2222 1HE  MET A 146      41.580  -0.801  22.323  1.00  2.04           H  
ATOM   2223 2HE  MET A 146      41.064  -0.736  20.636  1.00  2.04           H  
ATOM   2224 3HE  MET A 146      40.764  -2.201  21.588  1.00  2.04           H  
ATOM   2225  N   ARG A 147      41.830  -0.041  15.765  1.00  2.36           N  
ATOM   2226  CA  ARG A 147      42.123   0.751  14.571  1.00  2.36           C  
ATOM   2227  C   ARG A 147      40.918   1.568  14.062  1.00  2.36           C  
ATOM   2228  O   ARG A 147      40.289   1.170  13.084  1.00  2.36           O  
ATOM   2229  CB  ARG A 147      42.593  -0.153  13.436  1.00  2.36           C  
ATOM   2230  CG  ARG A 147      43.923  -0.864  13.669  1.00  2.36           C  
ATOM   2231  CD  ARG A 147      44.276  -1.782  12.536  1.00  2.36           C  
ATOM   2232  NE  ARG A 147      44.446  -1.065  11.280  1.00  2.36           N  
ATOM   2233  CZ  ARG A 147      45.549  -0.415  10.882  1.00  2.36           C  
ATOM   2234  NH1 ARG A 147      46.626  -0.361  11.638  1.00  2.36           N  
ATOM   2235  NH2 ARG A 147      45.515   0.170   9.702  1.00  2.36           N  
ATOM   2236  H   ARG A 147      41.022  -0.643  15.764  1.00  2.36           H  
ATOM   2237  HA  ARG A 147      42.936   1.439  14.809  1.00  2.36           H  
ATOM   2238 1HB  ARG A 147      41.840  -0.920  13.256  1.00  2.36           H  
ATOM   2239 2HB  ARG A 147      42.683   0.430  12.514  1.00  2.36           H  
ATOM   2240 1HG  ARG A 147      44.715  -0.124  13.777  1.00  2.36           H  
ATOM   2241 2HG  ARG A 147      43.861  -1.461  14.580  1.00  2.36           H  
ATOM   2242 1HD  ARG A 147      45.207  -2.299  12.761  1.00  2.36           H  
ATOM   2243 2HD  ARG A 147      43.479  -2.514  12.401  1.00  2.36           H  
ATOM   2244  HE  ARG A 147      43.665  -1.065  10.608  1.00  2.36           H  
ATOM   2245 1HH1 ARG A 147      46.632  -0.814  12.539  1.00  2.36           H  
ATOM   2246 2HH1 ARG A 147      47.443   0.136  11.315  1.00  2.36           H  
ATOM   2247 1HH2 ARG A 147      44.640   0.089   9.156  1.00  2.36           H  
ATOM   2248 2HH2 ARG A 147      46.313   0.672   9.349  1.00  2.36           H  
ATOM   2249  N   PRO A 148      40.538   2.678  14.725  1.00  2.50           N  
ATOM   2250  CA  PRO A 148      39.445   3.552  14.327  1.00  2.50           C  
ATOM   2251  C   PRO A 148      39.791   4.112  12.956  1.00  2.50           C  
ATOM   2252  O   PRO A 148      40.953   4.093  12.580  1.00  2.50           O  
ATOM   2253  CB  PRO A 148      39.463   4.646  15.399  1.00  2.50           C  
ATOM   2254  CG  PRO A 148      40.109   3.987  16.591  1.00  2.50           C  
ATOM   2255  CD  PRO A 148      41.166   3.077  15.999  1.00  2.50           C  
ATOM   2256  HA  PRO A 148      38.505   3.001  14.313  1.00  2.50           H  
ATOM   2257 1HB  PRO A 148      40.003   5.532  15.042  1.00  2.50           H  
ATOM   2258 2HB  PRO A 148      38.431   4.953  15.593  1.00  2.50           H  
ATOM   2259 1HG  PRO A 148      40.519   4.737  17.281  1.00  2.50           H  
ATOM   2260 2HG  PRO A 148      39.359   3.409  17.171  1.00  2.50           H  
ATOM   2261 1HD  PRO A 148      42.110   3.604  15.826  1.00  2.50           H  
ATOM   2262 2HD  PRO A 148      41.272   2.277  16.700  1.00  2.50           H  
ATOM   2263  N   VAL A 149      38.759   4.564  12.225  1.00  2.39           N  
ATOM   2264  CA  VAL A 149      38.838   5.144  10.864  1.00  2.39           C  
ATOM   2265  C   VAL A 149      38.495   4.119   9.803  1.00  2.39           C  
ATOM   2266  O   VAL A 149      37.701   4.405   8.910  1.00  2.39           O  
ATOM   2267  CB  VAL A 149      40.194   5.797  10.496  1.00  2.39           C  
ATOM   2268  CG1 VAL A 149      40.145   6.238   9.056  1.00  2.39           C  
ATOM   2269  CG2 VAL A 149      40.461   7.004  11.402  1.00  2.39           C  
ATOM   2270  H   VAL A 149      37.843   4.507  12.636  1.00  2.39           H  
ATOM   2271  HA  VAL A 149      38.089   5.937  10.799  1.00  2.39           H  
ATOM   2272  HB  VAL A 149      40.991   5.078  10.549  1.00  2.39           H  
ATOM   2273 1HG1 VAL A 149      41.098   6.693   8.784  1.00  2.39           H  
ATOM   2274 2HG1 VAL A 149      39.964   5.373   8.422  1.00  2.39           H  
ATOM   2275 3HG1 VAL A 149      39.349   6.957   8.937  1.00  2.39           H  
ATOM   2276 1HG2 VAL A 149      41.406   7.460  11.116  1.00  2.39           H  
ATOM   2277 2HG2 VAL A 149      39.658   7.729  11.292  1.00  2.39           H  
ATOM   2278 3HG2 VAL A 149      40.521   6.693  12.437  1.00  2.39           H  
ATOM   2279  N   GLU A 150      39.073   2.926   9.883  1.00  2.07           N  
ATOM   2280  CA  GLU A 150      38.716   1.931   8.886  1.00  2.07           C  
ATOM   2281  C   GLU A 150      37.199   1.790   8.927  1.00  2.07           C  
ATOM   2282  O   GLU A 150      36.601   1.707  10.001  1.00  2.07           O  
ATOM   2283  CB  GLU A 150      39.429   0.598   9.132  1.00  2.07           C  
ATOM   2284  CG  GLU A 150      40.939   0.632   8.848  1.00  2.07           C  
ATOM   2285  CD  GLU A 150      41.594  -0.728   8.937  1.00  2.07           C  
ATOM   2286  OE1 GLU A 150      40.893  -1.705   9.030  1.00  2.07           O  
ATOM   2287  OE2 GLU A 150      42.808  -0.789   8.899  1.00  2.07           O  
ATOM   2288  H   GLU A 150      39.730   2.720  10.629  1.00  2.07           H  
ATOM   2289  HA  GLU A 150      39.007   2.296   7.902  1.00  2.07           H  
ATOM   2290 1HB  GLU A 150      39.298   0.306  10.176  1.00  2.07           H  
ATOM   2291 2HB  GLU A 150      38.978  -0.179   8.516  1.00  2.07           H  
ATOM   2292 1HG  GLU A 150      41.108   1.050   7.857  1.00  2.07           H  
ATOM   2293 2HG  GLU A 150      41.406   1.298   9.576  1.00  2.07           H  
ATOM   2294  N   GLY A 151      36.578   1.780   7.761  1.00  1.66           N  
ATOM   2295  CA  GLY A 151      35.133   1.775   7.655  1.00  1.66           C  
ATOM   2296  C   GLY A 151      34.438   0.715   8.471  1.00  1.66           C  
ATOM   2297  O   GLY A 151      34.725  -0.472   8.333  1.00  1.66           O  
ATOM   2298  H   GLY A 151      37.125   1.828   6.922  1.00  1.66           H  
ATOM   2299 1HA  GLY A 151      34.751   2.761   7.921  1.00  1.66           H  
ATOM   2300 2HA  GLY A 151      34.886   1.605   6.613  1.00  1.66           H  
ATOM   2301  N   THR A 152      33.531   1.182   9.333  1.00  1.30           N  
ATOM   2302  CA  THR A 152      32.720   0.323  10.199  1.00  1.30           C  
ATOM   2303  C   THR A 152      31.533   1.083  10.805  1.00  1.30           C  
ATOM   2304  O   THR A 152      31.334   2.285  10.556  1.00  1.30           O  
ATOM   2305  CB  THR A 152      33.568  -0.389  11.296  1.00  1.30           C  
ATOM   2306  OG1 THR A 152      32.742  -1.382  11.948  1.00  1.30           O  
ATOM   2307  CG2 THR A 152      34.119   0.580  12.325  1.00  1.30           C  
ATOM   2308  H   THR A 152      33.392   2.191   9.361  1.00  1.30           H  
ATOM   2309  HA  THR A 152      32.303  -0.471   9.585  1.00  1.30           H  
ATOM   2310  HB  THR A 152      34.406  -0.899  10.820  1.00  1.30           H  
ATOM   2311  HG1 THR A 152      32.636  -2.139  11.353  1.00  1.30           H  
ATOM   2312 1HG2 THR A 152      34.703   0.035  13.065  1.00  1.30           H  
ATOM   2313 2HG2 THR A 152      34.756   1.303  11.831  1.00  1.30           H  
ATOM   2314 3HG2 THR A 152      33.328   1.077  12.801  1.00  1.30           H  
ATOM   2315  N   ILE A 153      30.810   0.416  11.699  1.00  1.02           N  
ATOM   2316  CA  ILE A 153      29.655   0.983  12.390  1.00  1.02           C  
ATOM   2317  C   ILE A 153      30.007   2.250  13.094  1.00  1.02           C  
ATOM   2318  O   ILE A 153      29.231   3.189  13.108  1.00  1.02           O  
ATOM   2319  CB  ILE A 153      29.025   0.031  13.403  1.00  1.02           C  
ATOM   2320  CG1 ILE A 153      28.349  -1.105  12.728  1.00  1.02           C  
ATOM   2321  CG2 ILE A 153      28.091   0.783  14.316  1.00  1.02           C  
ATOM   2322  CD1 ILE A 153      27.953  -2.192  13.641  1.00  1.02           C  
ATOM   2323  H   ILE A 153      31.106  -0.535  11.895  1.00  1.02           H  
ATOM   2324  HA  ILE A 153      28.895   1.218  11.643  1.00  1.02           H  
ATOM   2325  HB  ILE A 153      29.820  -0.408  13.981  1.00  1.02           H  
ATOM   2326 1HG1 ILE A 153      27.449  -0.730  12.252  1.00  1.02           H  
ATOM   2327 2HG1 ILE A 153      29.008  -1.513  11.975  1.00  1.02           H  
ATOM   2328 1HG2 ILE A 153      27.670   0.102  15.047  1.00  1.02           H  
ATOM   2329 2HG2 ILE A 153      28.637   1.568  14.819  1.00  1.02           H  
ATOM   2330 3HG2 ILE A 153      27.304   1.217  13.739  1.00  1.02           H  
ATOM   2331 1HD1 ILE A 153      27.457  -2.969  13.083  1.00  1.02           H  
ATOM   2332 2HD1 ILE A 153      28.829  -2.589  14.102  1.00  1.02           H  
ATOM   2333 3HD1 ILE A 153      27.282  -1.814  14.402  1.00  1.02           H  
ATOM   2334  N   LEU A 154      31.170   2.242  13.708  1.00  0.84           N  
ATOM   2335  CA  LEU A 154      31.692   3.322  14.498  1.00  0.84           C  
ATOM   2336  C   LEU A 154      32.169   4.527  13.709  1.00  0.84           C  
ATOM   2337  O   LEU A 154      32.319   5.604  14.284  1.00  0.84           O  
ATOM   2338  CB  LEU A 154      32.782   2.736  15.343  1.00  0.84           C  
ATOM   2339  CG  LEU A 154      32.194   1.760  16.233  1.00  0.84           C  
ATOM   2340  CD1 LEU A 154      33.242   1.012  16.917  1.00  0.84           C  
ATOM   2341  CD2 LEU A 154      31.267   2.504  17.170  1.00  0.84           C  
ATOM   2342  H   LEU A 154      31.726   1.404  13.618  1.00  0.84           H  
ATOM   2343  HA  LEU A 154      30.910   3.647  15.159  1.00  0.84           H  
ATOM   2344 1HB  LEU A 154      33.531   2.262  14.731  1.00  0.84           H  
ATOM   2345 2HB  LEU A 154      33.243   3.523  15.942  1.00  0.84           H  
ATOM   2346  HG  LEU A 154      31.620   1.064  15.654  1.00  0.84           H  
ATOM   2347 1HD1 LEU A 154      32.813   0.267  17.583  1.00  0.84           H  
ATOM   2348 2HD1 LEU A 154      33.822   0.527  16.169  1.00  0.84           H  
ATOM   2349 3HD1 LEU A 154      33.857   1.672  17.473  1.00  0.84           H  
ATOM   2350 1HD2 LEU A 154      30.782   1.809  17.814  1.00  0.84           H  
ATOM   2351 2HD2 LEU A 154      31.831   3.226  17.761  1.00  0.84           H  
ATOM   2352 3HD2 LEU A 154      30.518   3.026  16.601  1.00  0.84           H  
ATOM   2353  N   THR A 155      32.397   4.380  12.402  1.00  0.73           N  
ATOM   2354  CA  THR A 155      32.812   5.541  11.630  1.00  0.73           C  
ATOM   2355  C   THR A 155      31.538   6.326  11.341  1.00  0.73           C  
ATOM   2356  O   THR A 155      31.498   7.563  11.369  1.00  0.73           O  
ATOM   2357  CB  THR A 155      33.580   5.109  10.349  1.00  0.73           C  
ATOM   2358  OG1 THR A 155      32.776   4.202   9.550  1.00  0.73           O  
ATOM   2359  CG2 THR A 155      34.884   4.420  10.732  1.00  0.73           C  
ATOM   2360  H   THR A 155      32.234   3.495  11.930  1.00  0.73           H  
ATOM   2361  HA  THR A 155      33.468   6.167  12.235  1.00  0.73           H  
ATOM   2362  HB  THR A 155      33.811   5.987   9.748  1.00  0.73           H  
ATOM   2363  HG1 THR A 155      32.245   3.627  10.125  1.00  0.73           H  
ATOM   2364 1HG2 THR A 155      35.412   4.131   9.835  1.00  0.73           H  
ATOM   2365 2HG2 THR A 155      35.504   5.098  11.309  1.00  0.73           H  
ATOM   2366 3HG2 THR A 155      34.670   3.538  11.321  1.00  0.73           H  
ATOM   2367  N   VAL A 156      30.457   5.573  11.221  1.00  0.67           N  
ATOM   2368  CA  VAL A 156      29.150   6.142  11.016  1.00  0.67           C  
ATOM   2369  C   VAL A 156      28.552   6.646  12.333  1.00  0.67           C  
ATOM   2370  O   VAL A 156      28.050   7.767  12.405  1.00  0.67           O  
ATOM   2371  CB  VAL A 156      28.241   5.115  10.365  1.00  0.67           C  
ATOM   2372  CG1 VAL A 156      26.937   5.628  10.304  1.00  0.67           C  
ATOM   2373  CG2 VAL A 156      28.716   4.833   8.953  1.00  0.67           C  
ATOM   2374  H   VAL A 156      30.572   4.558  11.213  1.00  0.67           H  
ATOM   2375  HA  VAL A 156      29.245   6.987  10.343  1.00  0.67           H  
ATOM   2376  HB  VAL A 156      28.229   4.206  10.965  1.00  0.67           H  
ATOM   2377 1HG1 VAL A 156      26.293   4.896   9.869  1.00  0.67           H  
ATOM   2378 2HG1 VAL A 156      26.612   5.865  11.297  1.00  0.67           H  
ATOM   2379 3HG1 VAL A 156      26.961   6.516   9.700  1.00  0.67           H  
ATOM   2380 1HG2 VAL A 156      28.050   4.125   8.491  1.00  0.67           H  
ATOM   2381 2HG2 VAL A 156      28.706   5.761   8.380  1.00  0.67           H  
ATOM   2382 3HG2 VAL A 156      29.729   4.430   8.979  1.00  0.67           H  
ATOM   2383  N   ALA A 157      28.625   5.823  13.383  1.00  0.65           N  
ATOM   2384  CA  ALA A 157      28.118   6.201  14.688  1.00  0.65           C  
ATOM   2385  C   ALA A 157      28.862   7.420  15.214  1.00  0.65           C  
ATOM   2386  O   ALA A 157      28.253   8.289  15.834  1.00  0.65           O  
ATOM   2387  CB  ALA A 157      28.214   5.052  15.669  1.00  0.65           C  
ATOM   2388  H   ALA A 157      29.032   4.908  13.270  1.00  0.65           H  
ATOM   2389  HA  ALA A 157      27.074   6.468  14.573  1.00  0.65           H  
ATOM   2390 1HB  ALA A 157      27.793   5.347  16.628  1.00  0.65           H  
ATOM   2391 2HB  ALA A 157      27.661   4.198  15.275  1.00  0.65           H  
ATOM   2392 3HB  ALA A 157      29.231   4.794  15.798  1.00  0.65           H  
ATOM   2393  N   ARG A 158      30.175   7.531  14.952  1.00  0.64           N  
ATOM   2394  CA  ARG A 158      30.881   8.704  15.428  1.00  0.64           C  
ATOM   2395  C   ARG A 158      30.305   9.921  14.740  1.00  0.64           C  
ATOM   2396  O   ARG A 158      30.042  10.935  15.389  1.00  0.64           O  
ATOM   2397  CB  ARG A 158      32.372   8.606  15.161  1.00  0.64           C  
ATOM   2398  CG  ARG A 158      33.180   9.814  15.616  1.00  0.64           C  
ATOM   2399  CD  ARG A 158      33.137   9.996  17.100  1.00  0.64           C  
ATOM   2400  NE  ARG A 158      33.922  11.159  17.536  1.00  0.64           N  
ATOM   2401  CZ  ARG A 158      33.908  11.670  18.790  1.00  0.64           C  
ATOM   2402  NH1 ARG A 158      33.159  11.114  19.707  1.00  0.64           N  
ATOM   2403  NH2 ARG A 158      34.642  12.728  19.093  1.00  0.64           N  
ATOM   2404  H   ARG A 158      30.700   6.806  14.468  1.00  0.64           H  
ATOM   2405  HA  ARG A 158      30.729   8.808  16.499  1.00  0.64           H  
ATOM   2406 1HB  ARG A 158      32.773   7.732  15.675  1.00  0.64           H  
ATOM   2407 2HB  ARG A 158      32.541   8.463  14.092  1.00  0.64           H  
ATOM   2408 1HG  ARG A 158      34.219   9.681  15.317  1.00  0.64           H  
ATOM   2409 2HG  ARG A 158      32.778  10.714  15.145  1.00  0.64           H  
ATOM   2410 1HD  ARG A 158      32.103  10.148  17.415  1.00  0.64           H  
ATOM   2411 2HD  ARG A 158      33.539   9.106  17.590  1.00  0.64           H  
ATOM   2412  HE  ARG A 158      34.507  11.616  16.850  1.00  0.64           H  
ATOM   2413 1HH1 ARG A 158      32.599  10.310  19.482  1.00  0.64           H  
ATOM   2414 2HH1 ARG A 158      33.135  11.488  20.669  1.00  0.64           H  
ATOM   2415 1HH2 ARG A 158      35.210  13.169  18.386  1.00  0.64           H  
ATOM   2416 2HH2 ARG A 158      34.613  13.104  20.029  1.00  0.64           H  
ATOM   2417  N   ALA A 159      30.063   9.824  13.428  1.00  0.65           N  
ATOM   2418  CA  ALA A 159      29.461  10.942  12.725  1.00  0.65           C  
ATOM   2419  C   ALA A 159      28.084  11.268  13.290  1.00  0.65           C  
ATOM   2420  O   ALA A 159      27.741  12.439  13.431  1.00  0.65           O  
ATOM   2421  CB  ALA A 159      29.354  10.634  11.264  1.00  0.65           C  
ATOM   2422  H   ALA A 159      30.315   8.981  12.905  1.00  0.65           H  
ATOM   2423  HA  ALA A 159      30.102  11.811  12.862  1.00  0.65           H  
ATOM   2424 1HB  ALA A 159      28.943  11.480  10.738  1.00  0.65           H  
ATOM   2425 2HB  ALA A 159      30.351  10.427  10.899  1.00  0.65           H  
ATOM   2426 3HB  ALA A 159      28.727   9.772  11.112  1.00  0.65           H  
ATOM   2427  N   ALA A 160      27.305  10.240  13.651  1.00  0.66           N  
ATOM   2428  CA  ALA A 160      25.984  10.464  14.231  1.00  0.66           C  
ATOM   2429  C   ALA A 160      26.113  11.246  15.536  1.00  0.66           C  
ATOM   2430  O   ALA A 160      25.357  12.186  15.802  1.00  0.66           O  
ATOM   2431  CB  ALA A 160      25.290   9.134  14.487  1.00  0.66           C  
ATOM   2432  H   ALA A 160      27.631   9.288  13.483  1.00  0.66           H  
ATOM   2433  HA  ALA A 160      25.400  11.047  13.525  1.00  0.66           H  
ATOM   2434 1HB  ALA A 160      24.301   9.292  14.895  1.00  0.66           H  
ATOM   2435 2HB  ALA A 160      25.223   8.600  13.557  1.00  0.66           H  
ATOM   2436 3HB  ALA A 160      25.867   8.550  15.192  1.00  0.66           H  
ATOM   2437  N   GLY A 161      27.131  10.887  16.317  1.00  0.67           N  
ATOM   2438  CA  GLY A 161      27.435  11.535  17.581  1.00  0.67           C  
ATOM   2439  C   GLY A 161      27.712  13.008  17.338  1.00  0.67           C  
ATOM   2440  O   GLY A 161      27.122  13.881  17.970  1.00  0.67           O  
ATOM   2441  H   GLY A 161      27.707  10.094  16.031  1.00  0.67           H  
ATOM   2442 1HA  GLY A 161      26.604  11.412  18.273  1.00  0.67           H  
ATOM   2443 2HA  GLY A 161      28.312  11.061  18.023  1.00  0.67           H  
ATOM   2444  N   GLU A 162      28.612  13.289  16.403  1.00  0.70           N  
ATOM   2445  CA  GLU A 162      28.962  14.661  16.069  1.00  0.70           C  
ATOM   2446  C   GLU A 162      27.816  15.430  15.418  1.00  0.70           C  
ATOM   2447  O   GLU A 162      27.693  16.638  15.605  1.00  0.70           O  
ATOM   2448  CB  GLU A 162      30.193  14.691  15.171  1.00  0.70           C  
ATOM   2449  CG  GLU A 162      31.476  14.290  15.881  1.00  0.70           C  
ATOM   2450  CD  GLU A 162      31.805  15.219  17.026  1.00  0.70           C  
ATOM   2451  OE1 GLU A 162      31.778  16.423  16.832  1.00  0.70           O  
ATOM   2452  OE2 GLU A 162      32.066  14.726  18.101  1.00  0.70           O  
ATOM   2453  H   GLU A 162      29.069  12.516  15.915  1.00  0.70           H  
ATOM   2454  HA  GLU A 162      29.215  15.171  16.996  1.00  0.70           H  
ATOM   2455 1HB  GLU A 162      30.046  13.999  14.340  1.00  0.70           H  
ATOM   2456 2HB  GLU A 162      30.318  15.688  14.755  1.00  0.70           H  
ATOM   2457 1HG  GLU A 162      31.357  13.274  16.266  1.00  0.70           H  
ATOM   2458 2HG  GLU A 162      32.297  14.283  15.165  1.00  0.70           H  
ATOM   2459  N   GLY A 163      26.980  14.752  14.632  1.00  0.74           N  
ATOM   2460  CA  GLY A 163      25.856  15.401  13.973  1.00  0.74           C  
ATOM   2461  C   GLY A 163      24.755  15.748  14.972  1.00  0.74           C  
ATOM   2462  O   GLY A 163      23.987  16.689  14.780  1.00  0.74           O  
ATOM   2463  H   GLY A 163      27.134  13.762  14.469  1.00  0.74           H  
ATOM   2464 1HA  GLY A 163      26.203  16.302  13.469  1.00  0.74           H  
ATOM   2465 2HA  GLY A 163      25.456  14.739  13.212  1.00  0.74           H  
ATOM   2466  N   ALA A 164      24.727  15.059  16.097  1.00  0.80           N  
ATOM   2467  CA  ALA A 164      23.698  15.257  17.099  1.00  0.80           C  
ATOM   2468  C   ALA A 164      23.892  16.586  17.839  1.00  0.80           C  
ATOM   2469  O   ALA A 164      24.416  16.620  18.955  1.00  0.80           O  
ATOM   2470  CB  ALA A 164      23.741  14.086  18.067  1.00  0.80           C  
ATOM   2471  H   ALA A 164      25.387  14.291  16.224  1.00  0.80           H  
ATOM   2472  HA  ALA A 164      22.731  15.276  16.597  1.00  0.80           H  
ATOM   2473 1HB  ALA A 164      22.983  14.175  18.799  1.00  0.80           H  
ATOM   2474 2HB  ALA A 164      23.599  13.167  17.514  1.00  0.80           H  
ATOM   2475 3HB  ALA A 164      24.705  14.056  18.558  1.00  0.80           H  
ATOM   2476  N   ARG A 165      23.508  17.687  17.172  1.00  0.87           N  
ATOM   2477  CA  ARG A 165      23.705  19.055  17.670  1.00  0.87           C  
ATOM   2478  C   ARG A 165      22.428  19.915  17.815  1.00  0.87           C  
ATOM   2479  O   ARG A 165      22.526  21.130  17.991  1.00  0.87           O  
ATOM   2480  CB  ARG A 165      24.692  19.782  16.769  1.00  0.87           C  
ATOM   2481  CG  ARG A 165      26.066  19.120  16.716  1.00  0.87           C  
ATOM   2482  CD  ARG A 165      27.093  19.895  15.942  1.00  0.87           C  
ATOM   2483  NE  ARG A 165      28.387  19.180  15.891  1.00  0.87           N  
ATOM   2484  CZ  ARG A 165      29.545  19.700  15.424  1.00  0.87           C  
ATOM   2485  NH1 ARG A 165      29.567  20.944  14.988  1.00  0.87           N  
ATOM   2486  NH2 ARG A 165      30.668  18.976  15.400  1.00  0.87           N  
ATOM   2487  H   ARG A 165      23.138  17.540  16.238  1.00  0.87           H  
ATOM   2488  HA  ARG A 165      24.168  18.981  18.645  1.00  0.87           H  
ATOM   2489 1HB  ARG A 165      24.301  19.810  15.752  1.00  0.87           H  
ATOM   2490 2HB  ARG A 165      24.816  20.810  17.108  1.00  0.87           H  
ATOM   2491 1HG  ARG A 165      26.436  18.957  17.726  1.00  0.87           H  
ATOM   2492 2HG  ARG A 165      25.940  18.164  16.230  1.00  0.87           H  
ATOM   2493 1HD  ARG A 165      26.743  20.035  14.921  1.00  0.87           H  
ATOM   2494 2HD  ARG A 165      27.255  20.864  16.410  1.00  0.87           H  
ATOM   2495  HE  ARG A 165      28.384  18.191  16.178  1.00  0.87           H  
ATOM   2496 1HH1 ARG A 165      28.722  21.496  15.003  1.00  0.87           H  
ATOM   2497 2HH1 ARG A 165      30.426  21.342  14.638  1.00  0.87           H  
ATOM   2498 1HH2 ARG A 165      30.706  18.002  15.758  1.00  0.87           H  
ATOM   2499 2HH2 ARG A 165      31.515  19.387  15.050  1.00  0.87           H  
ATOM   2500  N   GLY A 166      21.246  19.306  17.716  1.00  0.94           N  
ATOM   2501  CA  GLY A 166      19.971  20.046  17.808  1.00  0.94           C  
ATOM   2502  C   GLY A 166      19.442  20.181  19.242  1.00  0.94           C  
ATOM   2503  O   GLY A 166      20.155  19.886  20.198  1.00  0.94           O  
ATOM   2504  H   GLY A 166      21.231  18.309  17.569  1.00  0.94           H  
ATOM   2505 1HA  GLY A 166      20.094  21.037  17.374  1.00  0.94           H  
ATOM   2506 2HA  GLY A 166      19.225  19.533  17.203  1.00  0.94           H  
ATOM   2507  N   GLU A 167      18.196  20.649  19.396  1.00  1.00           N  
ATOM   2508  CA  GLU A 167      17.594  20.808  20.726  1.00  1.00           C  
ATOM   2509  C   GLU A 167      16.412  19.855  20.925  1.00  1.00           C  
ATOM   2510  O   GLU A 167      16.170  19.374  22.036  1.00  1.00           O  
ATOM   2511  CB  GLU A 167      17.154  22.258  20.961  1.00  1.00           C  
ATOM   2512  CG  GLU A 167      18.308  23.274  20.978  1.00  1.00           C  
ATOM   2513  CD  GLU A 167      17.862  24.706  21.251  1.00  1.00           C  
ATOM   2514  OE1 GLU A 167      16.681  24.938  21.368  1.00  1.00           O  
ATOM   2515  OE2 GLU A 167      18.713  25.560  21.342  1.00  1.00           O  
ATOM   2516  H   GLU A 167      17.636  20.891  18.579  1.00  1.00           H  
ATOM   2517  HA  GLU A 167      18.345  20.562  21.475  1.00  1.00           H  
ATOM   2518 1HB  GLU A 167      16.456  22.553  20.175  1.00  1.00           H  
ATOM   2519 2HB  GLU A 167      16.627  22.328  21.911  1.00  1.00           H  
ATOM   2520 1HG  GLU A 167      19.023  22.976  21.744  1.00  1.00           H  
ATOM   2521 2HG  GLU A 167      18.817  23.237  20.015  1.00  1.00           H  
ATOM   2522  N   ALA A 168      15.676  19.587  19.847  1.00  1.05           N  
ATOM   2523  CA  ALA A 168      14.537  18.660  19.875  1.00  1.05           C  
ATOM   2524  C   ALA A 168      14.997  17.296  19.381  1.00  1.05           C  
ATOM   2525  O   ALA A 168      15.933  17.215  18.586  1.00  1.05           O  
ATOM   2526  CB  ALA A 168      13.398  19.162  19.010  1.00  1.05           C  
ATOM   2527  H   ALA A 168      15.910  20.062  18.972  1.00  1.05           H  
ATOM   2528  HA  ALA A 168      14.190  18.557  20.904  1.00  1.05           H  
ATOM   2529 1HB  ALA A 168      12.572  18.458  19.052  1.00  1.05           H  
ATOM   2530 2HB  ALA A 168      13.065  20.135  19.376  1.00  1.05           H  
ATOM   2531 3HB  ALA A 168      13.737  19.260  17.988  1.00  1.05           H  
ATOM   2532  N   LEU A 169      14.299  16.224  19.747  1.00  1.07           N  
ATOM   2533  CA  LEU A 169      14.752  14.922  19.248  1.00  1.07           C  
ATOM   2534  C   LEU A 169      14.768  14.817  17.742  1.00  1.07           C  
ATOM   2535  O   LEU A 169      15.705  14.244  17.196  1.00  1.07           O  
ATOM   2536  CB  LEU A 169      13.843  13.803  19.713  1.00  1.07           C  
ATOM   2537  CG  LEU A 169      13.898  13.479  21.124  1.00  1.07           C  
ATOM   2538  CD1 LEU A 169      12.878  12.503  21.382  1.00  1.07           C  
ATOM   2539  CD2 LEU A 169      15.178  12.942  21.463  1.00  1.07           C  
ATOM   2540  H   LEU A 169      13.527  16.295  20.414  1.00  1.07           H  
ATOM   2541  HA  LEU A 169      15.756  14.747  19.621  1.00  1.07           H  
ATOM   2542 1HB  LEU A 169      12.810  14.073  19.482  1.00  1.07           H  
ATOM   2543 2HB  LEU A 169      14.092  12.899  19.153  1.00  1.07           H  
ATOM   2544  HG  LEU A 169      13.722  14.358  21.717  1.00  1.07           H  
ATOM   2545 1HD1 LEU A 169      12.904  12.226  22.411  1.00  1.07           H  
ATOM   2546 2HD1 LEU A 169      11.903  12.922  21.128  1.00  1.07           H  
ATOM   2547 3HD1 LEU A 169      13.078  11.636  20.774  1.00  1.07           H  
ATOM   2548 1HD2 LEU A 169      15.168  12.719  22.504  1.00  1.07           H  
ATOM   2549 2HD2 LEU A 169      15.334  12.048  20.892  1.00  1.07           H  
ATOM   2550 3HD2 LEU A 169      15.951  13.663  21.251  1.00  1.07           H  
ATOM   2551  N   GLU A 170      13.788  15.391  17.057  1.00  1.05           N  
ATOM   2552  CA  GLU A 170      13.777  15.300  15.605  1.00  1.05           C  
ATOM   2553  C   GLU A 170      14.960  16.036  14.997  1.00  1.05           C  
ATOM   2554  O   GLU A 170      15.544  15.579  14.017  1.00  1.05           O  
ATOM   2555  CB  GLU A 170      12.449  15.795  15.020  1.00  1.05           C  
ATOM   2556  CG  GLU A 170      12.414  15.836  13.483  1.00  1.05           C  
ATOM   2557  CD  GLU A 170      12.684  14.514  12.820  1.00  1.05           C  
ATOM   2558  OE1 GLU A 170      12.578  13.499  13.459  1.00  1.05           O  
ATOM   2559  OE2 GLU A 170      13.011  14.531  11.649  1.00  1.05           O  
ATOM   2560  H   GLU A 170      13.045  15.869  17.548  1.00  1.05           H  
ATOM   2561  HA  GLU A 170      13.871  14.248  15.334  1.00  1.05           H  
ATOM   2562 1HB  GLU A 170      11.633  15.154  15.359  1.00  1.05           H  
ATOM   2563 2HB  GLU A 170      12.248  16.804  15.383  1.00  1.05           H  
ATOM   2564 1HG  GLU A 170      11.431  16.187  13.168  1.00  1.05           H  
ATOM   2565 2HG  GLU A 170      13.154  16.562  13.139  1.00  1.05           H  
ATOM   2566  N   GLU A 171      15.332  17.167  15.579  1.00  1.01           N  
ATOM   2567  CA  GLU A 171      16.442  17.952  15.047  1.00  1.01           C  
ATOM   2568  C   GLU A 171      17.737  17.154  15.165  1.00  1.01           C  
ATOM   2569  O   GLU A 171      18.583  17.147  14.254  1.00  1.01           O  
ATOM   2570  CB  GLU A 171      16.559  19.255  15.841  1.00  1.01           C  
ATOM   2571  CG  GLU A 171      15.414  20.218  15.628  1.00  1.01           C  
ATOM   2572  CD  GLU A 171      15.446  21.364  16.582  1.00  1.01           C  
ATOM   2573  OE1 GLU A 171      16.232  21.323  17.519  1.00  1.01           O  
ATOM   2574  OE2 GLU A 171      14.695  22.289  16.392  1.00  1.01           O  
ATOM   2575  H   GLU A 171      14.833  17.489  16.395  1.00  1.01           H  
ATOM   2576  HA  GLU A 171      16.256  18.167  13.994  1.00  1.01           H  
ATOM   2577 1HB  GLU A 171      16.623  19.035  16.905  1.00  1.01           H  
ATOM   2578 2HB  GLU A 171      17.476  19.769  15.557  1.00  1.01           H  
ATOM   2579 1HG  GLU A 171      15.453  20.606  14.611  1.00  1.01           H  
ATOM   2580 2HG  GLU A 171      14.477  19.677  15.743  1.00  1.01           H  
ATOM   2581  N   VAL A 172      17.852  16.445  16.287  1.00  0.96           N  
ATOM   2582  CA  VAL A 172      19.002  15.623  16.598  1.00  0.96           C  
ATOM   2583  C   VAL A 172      19.042  14.365  15.737  1.00  0.96           C  
ATOM   2584  O   VAL A 172      20.082  14.042  15.167  1.00  0.96           O  
ATOM   2585  CB  VAL A 172      18.976  15.269  18.090  1.00  0.96           C  
ATOM   2586  CG1 VAL A 172      20.052  14.308  18.408  1.00  0.96           C  
ATOM   2587  CG2 VAL A 172      19.153  16.540  18.909  1.00  0.96           C  
ATOM   2588  H   VAL A 172      17.102  16.513  16.981  1.00  0.96           H  
ATOM   2589  HA  VAL A 172      19.901  16.204  16.398  1.00  0.96           H  
ATOM   2590  HB  VAL A 172      18.019  14.817  18.331  1.00  0.96           H  
ATOM   2591 1HG1 VAL A 172      20.024  14.074  19.465  1.00  0.96           H  
ATOM   2592 2HG1 VAL A 172      19.923  13.399  17.825  1.00  0.96           H  
ATOM   2593 3HG1 VAL A 172      20.976  14.772  18.162  1.00  0.96           H  
ATOM   2594 1HG2 VAL A 172      19.113  16.300  19.965  1.00  0.96           H  
ATOM   2595 2HG2 VAL A 172      20.108  16.981  18.675  1.00  0.96           H  
ATOM   2596 3HG2 VAL A 172      18.360  17.242  18.672  1.00  0.96           H  
ATOM   2597  N   LEU A 173      17.910  13.673  15.604  1.00  0.89           N  
ATOM   2598  CA  LEU A 173      17.853  12.474  14.782  1.00  0.89           C  
ATOM   2599  C   LEU A 173      18.108  12.804  13.313  1.00  0.89           C  
ATOM   2600  O   LEU A 173      18.824  12.073  12.627  1.00  0.89           O  
ATOM   2601  CB  LEU A 173      16.492  11.779  14.987  1.00  0.89           C  
ATOM   2602  CG  LEU A 173      16.335  11.144  16.389  1.00  0.89           C  
ATOM   2603  CD1 LEU A 173      14.895  10.671  16.673  1.00  0.89           C  
ATOM   2604  CD2 LEU A 173      17.284   9.966  16.463  1.00  0.89           C  
ATOM   2605  H   LEU A 173      17.075  13.978  16.092  1.00  0.89           H  
ATOM   2606  HA  LEU A 173      18.633  11.793  15.117  1.00  0.89           H  
ATOM   2607 1HB  LEU A 173      15.694  12.514  14.848  1.00  0.89           H  
ATOM   2608 2HB  LEU A 173      16.382  10.997  14.248  1.00  0.89           H  
ATOM   2609  HG  LEU A 173      16.588  11.885  17.131  1.00  0.89           H  
ATOM   2610 1HD1 LEU A 173      14.852  10.248  17.677  1.00  0.89           H  
ATOM   2611 2HD1 LEU A 173      14.209  11.518  16.612  1.00  0.89           H  
ATOM   2612 3HD1 LEU A 173      14.601   9.921  15.971  1.00  0.89           H  
ATOM   2613 1HD2 LEU A 173      17.213   9.520  17.442  1.00  0.89           H  
ATOM   2614 2HD2 LEU A 173      17.007   9.233  15.703  1.00  0.89           H  
ATOM   2615 3HD2 LEU A 173      18.303  10.303  16.290  1.00  0.89           H  
ATOM   2616  N   GLU A 174      17.576  13.931  12.823  1.00  0.84           N  
ATOM   2617  CA  GLU A 174      17.816  14.309  11.435  1.00  0.84           C  
ATOM   2618  C   GLU A 174      19.270  14.640  11.189  1.00  0.84           C  
ATOM   2619  O   GLU A 174      19.877  14.135  10.242  1.00  0.84           O  
ATOM   2620  CB  GLU A 174      16.985  15.528  11.013  1.00  0.84           C  
ATOM   2621  CG  GLU A 174      17.242  15.959   9.533  1.00  0.84           C  
ATOM   2622  CD  GLU A 174      16.398  17.142   9.032  1.00  0.84           C  
ATOM   2623  OE1 GLU A 174      15.637  17.691   9.785  1.00  0.84           O  
ATOM   2624  OE2 GLU A 174      16.520  17.467   7.874  1.00  0.84           O  
ATOM   2625  H   GLU A 174      16.972  14.517  13.400  1.00  0.84           H  
ATOM   2626  HA  GLU A 174      17.550  13.471  10.799  1.00  0.84           H  
ATOM   2627 1HB  GLU A 174      15.922  15.306  11.138  1.00  0.84           H  
ATOM   2628 2HB  GLU A 174      17.218  16.371  11.667  1.00  0.84           H  
ATOM   2629 1HG  GLU A 174      18.294  16.231   9.446  1.00  0.84           H  
ATOM   2630 2HG  GLU A 174      17.081  15.104   8.888  1.00  0.84           H  
ATOM   2631  N   THR A 175      19.852  15.482  12.037  1.00  0.78           N  
ATOM   2632  CA  THR A 175      21.217  15.889  11.787  1.00  0.78           C  
ATOM   2633  C   THR A 175      22.164  14.701  11.969  1.00  0.78           C  
ATOM   2634  O   THR A 175      23.082  14.506  11.165  1.00  0.78           O  
ATOM   2635  CB  THR A 175      21.635  17.044  12.691  1.00  0.78           C  
ATOM   2636  OG1 THR A 175      20.731  18.147  12.518  1.00  0.78           O  
ATOM   2637  CG2 THR A 175      23.012  17.503  12.230  1.00  0.78           C  
ATOM   2638  H   THR A 175      19.346  15.883  12.829  1.00  0.78           H  
ATOM   2639  HA  THR A 175      21.292  16.225  10.754  1.00  0.78           H  
ATOM   2640  HB  THR A 175      21.646  16.728  13.733  1.00  0.78           H  
ATOM   2641  HG1 THR A 175      19.868  17.908  12.930  1.00  0.78           H  
ATOM   2642 1HG2 THR A 175      23.341  18.339  12.848  1.00  0.78           H  
ATOM   2643 2HG2 THR A 175      23.717  16.685  12.321  1.00  0.78           H  
ATOM   2644 3HG2 THR A 175      22.959  17.817  11.191  1.00  0.78           H  
ATOM   2645  N   ALA A 176      21.944  13.895  13.025  1.00  0.73           N  
ATOM   2646  CA  ALA A 176      22.783  12.728  13.284  1.00  0.73           C  
ATOM   2647  C   ALA A 176      22.716  11.772  12.102  1.00  0.73           C  
ATOM   2648  O   ALA A 176      23.742  11.257  11.653  1.00  0.73           O  
ATOM   2649  CB  ALA A 176      22.330  12.029  14.554  1.00  0.73           C  
ATOM   2650  H   ALA A 176      21.183  14.085  13.674  1.00  0.73           H  
ATOM   2651  HA  ALA A 176      23.811  13.057  13.408  1.00  0.73           H  
ATOM   2652 1HB  ALA A 176      22.959  11.176  14.749  1.00  0.73           H  
ATOM   2653 2HB  ALA A 176      22.396  12.726  15.384  1.00  0.73           H  
ATOM   2654 3HB  ALA A 176      21.297  11.700  14.439  1.00  0.73           H  
ATOM   2655  N   LEU A 177      21.516  11.612  11.535  1.00  0.69           N  
ATOM   2656  CA  LEU A 177      21.314  10.796  10.356  1.00  0.69           C  
ATOM   2657  C   LEU A 177      22.079  11.327   9.169  1.00  0.69           C  
ATOM   2658  O   LEU A 177      22.774  10.567   8.497  1.00  0.69           O  
ATOM   2659  CB  LEU A 177      19.839  10.695  10.014  1.00  0.69           C  
ATOM   2660  CG  LEU A 177      19.546   9.977   8.744  1.00  0.69           C  
ATOM   2661  CD1 LEU A 177      20.086   8.572   8.825  1.00  0.69           C  
ATOM   2662  CD2 LEU A 177      18.049   9.997   8.531  1.00  0.69           C  
ATOM   2663  H   LEU A 177      20.689  12.045  11.946  1.00  0.69           H  
ATOM   2664  HA  LEU A 177      21.675   9.797  10.562  1.00  0.69           H  
ATOM   2665 1HB  LEU A 177      19.327  10.177  10.825  1.00  0.69           H  
ATOM   2666 2HB  LEU A 177      19.426  11.695   9.933  1.00  0.69           H  
ATOM   2667  HG  LEU A 177      20.040  10.483   7.914  1.00  0.69           H  
ATOM   2668 1HD1 LEU A 177      19.883   8.066   7.893  1.00  0.69           H  
ATOM   2669 2HD1 LEU A 177      21.159   8.599   8.990  1.00  0.69           H  
ATOM   2670 3HD1 LEU A 177      19.607   8.049   9.633  1.00  0.69           H  
ATOM   2671 1HD2 LEU A 177      17.801   9.500   7.613  1.00  0.69           H  
ATOM   2672 2HD2 LEU A 177      17.563   9.500   9.362  1.00  0.69           H  
ATOM   2673 3HD2 LEU A 177      17.721  11.034   8.483  1.00  0.69           H  
ATOM   2674  N   GLU A 178      21.972  12.621   8.882  1.00  0.66           N  
ATOM   2675  CA  GLU A 178      22.697  13.119   7.728  1.00  0.66           C  
ATOM   2676  C   GLU A 178      24.200  12.971   7.921  1.00  0.66           C  
ATOM   2677  O   GLU A 178      24.906  12.605   6.979  1.00  0.66           O  
ATOM   2678  CB  GLU A 178      22.332  14.577   7.435  1.00  0.66           C  
ATOM   2679  CG  GLU A 178      20.926  14.762   6.864  1.00  0.66           C  
ATOM   2680  CD  GLU A 178      20.774  14.145   5.478  1.00  0.66           C  
ATOM   2681  OE1 GLU A 178      21.558  14.459   4.615  1.00  0.66           O  
ATOM   2682  OE2 GLU A 178      19.876  13.356   5.292  1.00  0.66           O  
ATOM   2683  H   GLU A 178      21.381  13.234   9.447  1.00  0.66           H  
ATOM   2684  HA  GLU A 178      22.407  12.527   6.864  1.00  0.66           H  
ATOM   2685 1HB  GLU A 178      22.393  15.154   8.362  1.00  0.66           H  
ATOM   2686 2HB  GLU A 178      23.047  15.001   6.734  1.00  0.66           H  
ATOM   2687 1HG  GLU A 178      20.212  14.288   7.542  1.00  0.66           H  
ATOM   2688 2HG  GLU A 178      20.692  15.825   6.822  1.00  0.66           H  
ATOM   2689  N   ALA A 179      24.694  13.198   9.144  1.00  0.64           N  
ATOM   2690  CA  ALA A 179      26.116  13.036   9.405  1.00  0.64           C  
ATOM   2691  C   ALA A 179      26.530  11.583   9.186  1.00  0.64           C  
ATOM   2692  O   ALA A 179      27.563  11.303   8.567  1.00  0.64           O  
ATOM   2693  CB  ALA A 179      26.430  13.469  10.823  1.00  0.64           C  
ATOM   2694  H   ALA A 179      24.073  13.508   9.893  1.00  0.64           H  
ATOM   2695  HA  ALA A 179      26.666  13.662   8.702  1.00  0.64           H  
ATOM   2696 1HB  ALA A 179      27.494  13.374  11.013  1.00  0.64           H  
ATOM   2697 2HB  ALA A 179      26.131  14.506  10.950  1.00  0.64           H  
ATOM   2698 3HB  ALA A 179      25.879  12.843  11.522  1.00  0.64           H  
ATOM   2699  N   ALA A 180      25.691  10.659   9.661  1.00  0.64           N  
ATOM   2700  CA  ALA A 180      25.919   9.232   9.524  1.00  0.64           C  
ATOM   2701  C   ALA A 180      25.930   8.826   8.058  1.00  0.64           C  
ATOM   2702  O   ALA A 180      26.785   8.050   7.617  1.00  0.64           O  
ATOM   2703  CB  ALA A 180      24.839   8.496  10.276  1.00  0.64           C  
ATOM   2704  H   ALA A 180      24.867  10.959  10.179  1.00  0.64           H  
ATOM   2705  HA  ALA A 180      26.887   8.992   9.959  1.00  0.64           H  
ATOM   2706 1HB  ALA A 180      24.972   7.442  10.224  1.00  0.64           H  
ATOM   2707 2HB  ALA A 180      24.870   8.811  11.306  1.00  0.64           H  
ATOM   2708 3HB  ALA A 180      23.875   8.743   9.852  1.00  0.64           H  
ATOM   2709  N   ARG A 181      25.005   9.396   7.278  1.00  0.65           N  
ATOM   2710  CA  ARG A 181      24.943   9.113   5.858  1.00  0.65           C  
ATOM   2711  C   ARG A 181      26.191   9.626   5.159  1.00  0.65           C  
ATOM   2712  O   ARG A 181      26.765   8.917   4.332  1.00  0.65           O  
ATOM   2713  CB  ARG A 181      23.699   9.737   5.221  1.00  0.65           C  
ATOM   2714  CG  ARG A 181      22.331   9.065   5.527  1.00  0.65           C  
ATOM   2715  CD  ARG A 181      21.189   9.880   4.967  1.00  0.65           C  
ATOM   2716  NE  ARG A 181      19.878   9.188   5.010  1.00  0.65           N  
ATOM   2717  CZ  ARG A 181      18.687   9.776   4.780  1.00  0.65           C  
ATOM   2718  NH1 ARG A 181      18.566  11.070   4.554  1.00  0.65           N  
ATOM   2719  NH2 ARG A 181      17.625   9.017   4.775  1.00  0.65           N  
ATOM   2720  H   ARG A 181      24.316  10.021   7.691  1.00  0.65           H  
ATOM   2721  HA  ARG A 181      24.888   8.034   5.725  1.00  0.65           H  
ATOM   2722 1HB  ARG A 181      23.620  10.771   5.550  1.00  0.65           H  
ATOM   2723 2HB  ARG A 181      23.822   9.755   4.138  1.00  0.65           H  
ATOM   2724 1HG  ARG A 181      22.296   8.087   5.060  1.00  0.65           H  
ATOM   2725 2HG  ARG A 181      22.200   8.967   6.599  1.00  0.65           H  
ATOM   2726 1HD  ARG A 181      21.099  10.804   5.545  1.00  0.65           H  
ATOM   2727 2HD  ARG A 181      21.405  10.132   3.932  1.00  0.65           H  
ATOM   2728  HE  ARG A 181      19.838   8.167   5.174  1.00  0.65           H  
ATOM   2729 1HH1 ARG A 181      19.374  11.703   4.576  1.00  0.65           H  
ATOM   2730 2HH1 ARG A 181      17.659  11.467   4.386  1.00  0.65           H  
ATOM   2731 1HH2 ARG A 181      17.755   8.011   4.937  1.00  0.65           H  
ATOM   2732 2HH2 ARG A 181      16.716   9.405   4.600  1.00  0.65           H  
ATOM   2733  N   GLU A 182      26.660  10.830   5.516  1.00  0.66           N  
ATOM   2734  CA  GLU A 182      27.867  11.347   4.882  1.00  0.66           C  
ATOM   2735  C   GLU A 182      29.046  10.437   5.197  1.00  0.66           C  
ATOM   2736  O   GLU A 182      29.841  10.112   4.313  1.00  0.66           O  
ATOM   2737  CB  GLU A 182      28.169  12.794   5.300  1.00  0.66           C  
ATOM   2738  CG  GLU A 182      29.415  13.386   4.597  1.00  0.66           C  
ATOM   2739  CD  GLU A 182      29.672  14.873   4.880  1.00  0.66           C  
ATOM   2740  OE1 GLU A 182      28.916  15.477   5.600  1.00  0.66           O  
ATOM   2741  OE2 GLU A 182      30.646  15.391   4.360  1.00  0.66           O  
ATOM   2742  H   GLU A 182      26.157  11.395   6.202  1.00  0.66           H  
ATOM   2743  HA  GLU A 182      27.714  11.340   3.802  1.00  0.66           H  
ATOM   2744 1HB  GLU A 182      27.312  13.428   5.063  1.00  0.66           H  
ATOM   2745 2HB  GLU A 182      28.318  12.841   6.382  1.00  0.66           H  
ATOM   2746 1HG  GLU A 182      30.285  12.815   4.922  1.00  0.66           H  
ATOM   2747 2HG  GLU A 182      29.307  13.240   3.523  1.00  0.66           H  
ATOM   2748  N   ALA A 183      29.149  10.003   6.456  1.00  0.70           N  
ATOM   2749  CA  ALA A 183      30.225   9.115   6.859  1.00  0.70           C  
ATOM   2750  C   ALA A 183      30.183   7.823   6.075  1.00  0.70           C  
ATOM   2751  O   ALA A 183      31.228   7.290   5.696  1.00  0.70           O  
ATOM   2752  CB  ALA A 183      30.122   8.822   8.329  1.00  0.70           C  
ATOM   2753  H   ALA A 183      28.474  10.319   7.155  1.00  0.70           H  
ATOM   2754  HA  ALA A 183      31.173   9.609   6.655  1.00  0.70           H  
ATOM   2755 1HB  ALA A 183      30.935   8.176   8.650  1.00  0.70           H  
ATOM   2756 2HB  ALA A 183      30.175   9.752   8.840  1.00  0.70           H  
ATOM   2757 3HB  ALA A 183      29.175   8.344   8.533  1.00  0.70           H  
ATOM   2758  N   LEU A 184      28.977   7.328   5.799  1.00  0.75           N  
ATOM   2759  CA  LEU A 184      28.841   6.100   5.049  1.00  0.75           C  
ATOM   2760  C   LEU A 184      29.341   6.338   3.623  1.00  0.75           C  
ATOM   2761  O   LEU A 184      30.180   5.599   3.110  1.00  0.75           O  
ATOM   2762  CB  LEU A 184      27.383   5.666   5.009  1.00  0.75           C  
ATOM   2763  CG  LEU A 184      27.143   4.382   4.323  1.00  0.75           C  
ATOM   2764  CD1 LEU A 184      27.873   3.318   5.136  1.00  0.75           C  
ATOM   2765  CD2 LEU A 184      25.655   4.134   4.204  1.00  0.75           C  
ATOM   2766  H   LEU A 184      28.142   7.792   6.158  1.00  0.75           H  
ATOM   2767  HA  LEU A 184      29.438   5.325   5.523  1.00  0.75           H  
ATOM   2768 1HB  LEU A 184      27.024   5.583   6.031  1.00  0.75           H  
ATOM   2769 2HB  LEU A 184      26.799   6.426   4.499  1.00  0.75           H  
ATOM   2770  HG  LEU A 184      27.574   4.404   3.332  1.00  0.75           H  
ATOM   2771 1HD1 LEU A 184      27.748   2.340   4.696  1.00  0.75           H  
ATOM   2772 2HD1 LEU A 184      28.934   3.553   5.185  1.00  0.75           H  
ATOM   2773 3HD1 LEU A 184      27.462   3.322   6.129  1.00  0.75           H  
ATOM   2774 1HD2 LEU A 184      25.476   3.183   3.708  1.00  0.75           H  
ATOM   2775 2HD2 LEU A 184      25.212   4.119   5.176  1.00  0.75           H  
ATOM   2776 3HD2 LEU A 184      25.207   4.934   3.620  1.00  0.75           H  
ATOM   2777  N   GLU A 185      28.884   7.426   2.999  1.00  0.83           N  
ATOM   2778  CA  GLU A 185      29.274   7.746   1.626  1.00  0.83           C  
ATOM   2779  C   GLU A 185      30.779   7.988   1.504  1.00  0.83           C  
ATOM   2780  O   GLU A 185      31.384   7.662   0.482  1.00  0.83           O  
ATOM   2781  CB  GLU A 185      28.485   8.949   1.082  1.00  0.83           C  
ATOM   2782  CG  GLU A 185      26.981   8.664   0.808  1.00  0.83           C  
ATOM   2783  CD  GLU A 185      26.206   9.861   0.237  1.00  0.83           C  
ATOM   2784  OE1 GLU A 185      26.750  10.940   0.171  1.00  0.83           O  
ATOM   2785  OE2 GLU A 185      25.069   9.674  -0.142  1.00  0.83           O  
ATOM   2786  H   GLU A 185      28.217   8.031   3.482  1.00  0.83           H  
ATOM   2787  HA  GLU A 185      29.029   6.887   1.003  1.00  0.83           H  
ATOM   2788 1HB  GLU A 185      28.543   9.769   1.800  1.00  0.83           H  
ATOM   2789 2HB  GLU A 185      28.938   9.289   0.155  1.00  0.83           H  
ATOM   2790 1HG  GLU A 185      26.907   7.835   0.107  1.00  0.83           H  
ATOM   2791 2HG  GLU A 185      26.513   8.351   1.743  1.00  0.83           H  
ATOM   2792  N   ARG A 186      31.392   8.540   2.554  1.00  0.92           N  
ATOM   2793  CA  ARG A 186      32.824   8.788   2.581  1.00  0.92           C  
ATOM   2794  C   ARG A 186      33.605   7.603   3.135  1.00  0.92           C  
ATOM   2795  O   ARG A 186      34.825   7.647   3.232  1.00  0.92           O  
ATOM   2796  CB  ARG A 186      33.181   9.996   3.417  1.00  0.92           C  
ATOM   2797  CG  ARG A 186      32.731  11.322   2.872  1.00  0.92           C  
ATOM   2798  CD  ARG A 186      33.249  12.415   3.707  1.00  0.92           C  
ATOM   2799  NE  ARG A 186      32.792  13.706   3.267  1.00  0.92           N  
ATOM   2800  CZ  ARG A 186      33.334  14.447   2.298  1.00  0.92           C  
ATOM   2801  NH1 ARG A 186      34.386  14.044   1.590  1.00  0.92           N  
ATOM   2802  NH2 ARG A 186      32.767  15.609   2.075  1.00  0.92           N  
ATOM   2803  H   ARG A 186      30.830   8.833   3.354  1.00  0.92           H  
ATOM   2804  HA  ARG A 186      33.162   8.975   1.562  1.00  0.92           H  
ATOM   2805 1HB  ARG A 186      32.739   9.881   4.407  1.00  0.92           H  
ATOM   2806 2HB  ARG A 186      34.266  10.042   3.538  1.00  0.92           H  
ATOM   2807 1HG  ARG A 186      33.106  11.451   1.853  1.00  0.92           H  
ATOM   2808 2HG  ARG A 186      31.641  11.364   2.873  1.00  0.92           H  
ATOM   2809 1HD  ARG A 186      32.914  12.270   4.734  1.00  0.92           H  
ATOM   2810 2HD  ARG A 186      34.337  12.409   3.669  1.00  0.92           H  
ATOM   2811  HE  ARG A 186      31.983  14.125   3.746  1.00  0.92           H  
ATOM   2812 1HH1 ARG A 186      34.834  13.124   1.756  1.00  0.92           H  
ATOM   2813 2HH1 ARG A 186      34.760  14.633   0.864  1.00  0.92           H  
ATOM   2814 1HH2 ARG A 186      31.958  15.859   2.668  1.00  0.92           H  
ATOM   2815 2HH2 ARG A 186      33.114  16.230   1.363  1.00  0.92           H  
ATOM   2816  N   THR A 187      32.939   6.512   3.464  1.00  1.05           N  
ATOM   2817  CA  THR A 187      33.656   5.377   3.996  1.00  1.05           C  
ATOM   2818  C   THR A 187      34.758   4.845   3.054  1.00  1.05           C  
ATOM   2819  O   THR A 187      35.850   4.538   3.539  1.00  1.05           O  
ATOM   2820  CB  THR A 187      32.711   4.259   4.454  1.00  1.05           C  
ATOM   2821  OG1 THR A 187      31.909   4.713   5.549  1.00  1.05           O  
ATOM   2822  CG2 THR A 187      33.510   3.154   4.857  1.00  1.05           C  
ATOM   2823  H   THR A 187      31.928   6.447   3.359  1.00  1.05           H  
ATOM   2824  HA  THR A 187      34.153   5.716   4.907  1.00  1.05           H  
ATOM   2825  HB  THR A 187      32.050   3.953   3.658  1.00  1.05           H  
ATOM   2826  HG1 THR A 187      31.638   5.650   5.413  1.00  1.05           H  
ATOM   2827 1HG2 THR A 187      32.886   2.336   5.201  1.00  1.05           H  
ATOM   2828 2HG2 THR A 187      34.100   2.851   4.004  1.00  1.05           H  
ATOM   2829 3HG2 THR A 187      34.157   3.492   5.656  1.00  1.05           H  
ATOM   2830  N   PRO A 188      34.543   4.742   1.715  1.00  1.21           N  
ATOM   2831  CA  PRO A 188      35.522   4.320   0.721  1.00  1.21           C  
ATOM   2832  C   PRO A 188      36.748   5.252   0.717  1.00  1.21           C  
ATOM   2833  O   PRO A 188      37.805   4.895   0.188  1.00  1.21           O  
ATOM   2834  CB  PRO A 188      34.720   4.431  -0.589  1.00  1.21           C  
ATOM   2835  CG  PRO A 188      33.299   4.299  -0.174  1.00  1.21           C  
ATOM   2836  CD  PRO A 188      33.219   5.015   1.115  1.00  1.21           C  
ATOM   2837  HA  PRO A 188      35.815   3.286   0.915  1.00  1.21           H  
ATOM   2838 1HB  PRO A 188      34.945   5.375  -1.095  1.00  1.21           H  
ATOM   2839 2HB  PRO A 188      34.988   3.619  -1.273  1.00  1.21           H  
ATOM   2840 1HG  PRO A 188      32.631   4.730  -0.928  1.00  1.21           H  
ATOM   2841 2HG  PRO A 188      33.030   3.248  -0.076  1.00  1.21           H  
ATOM   2842 1HD  PRO A 188      33.123   6.072   0.882  1.00  1.21           H  
ATOM   2843 2HD  PRO A 188      32.391   4.635   1.676  1.00  1.21           H  
ATOM   2844  N   GLU A 189      36.629   6.454   1.277  1.00  1.40           N  
ATOM   2845  CA  GLU A 189      37.743   7.377   1.316  1.00  1.40           C  
ATOM   2846  C   GLU A 189      38.650   7.023   2.495  1.00  1.40           C  
ATOM   2847  O   GLU A 189      39.828   7.392   2.514  1.00  1.40           O  
ATOM   2848  CB  GLU A 189      37.251   8.836   1.432  1.00  1.40           C  
ATOM   2849  CG  GLU A 189      36.452   9.325   0.220  1.00  1.40           C  
ATOM   2850  CD  GLU A 189      35.909  10.762   0.335  1.00  1.40           C  
ATOM   2851  OE1 GLU A 189      36.010  11.376   1.381  1.00  1.40           O  
ATOM   2852  OE2 GLU A 189      35.389  11.236  -0.652  1.00  1.40           O  
ATOM   2853  H   GLU A 189      35.773   6.757   1.738  1.00  1.40           H  
ATOM   2854  HA  GLU A 189      38.316   7.273   0.393  1.00  1.40           H  
ATOM   2855 1HB  GLU A 189      36.646   8.949   2.320  1.00  1.40           H  
ATOM   2856 2HB  GLU A 189      38.109   9.497   1.546  1.00  1.40           H  
ATOM   2857 1HG  GLU A 189      37.089   9.260  -0.658  1.00  1.40           H  
ATOM   2858 2HG  GLU A 189      35.611   8.643   0.076  1.00  1.40           H  
ATOM   2859  N   LEU A 190      38.111   6.291   3.476  1.00  1.61           N  
ATOM   2860  CA  LEU A 190      38.827   5.964   4.695  1.00  1.61           C  
ATOM   2861  C   LEU A 190      39.490   4.590   4.608  1.00  1.61           C  
ATOM   2862  O   LEU A 190      40.628   4.411   5.056  1.00  1.61           O  
ATOM   2863  CB  LEU A 190      37.842   5.941   5.862  1.00  1.61           C  
ATOM   2864  CG  LEU A 190      37.063   7.232   6.118  1.00  1.61           C  
ATOM   2865  CD1 LEU A 190      36.109   6.991   7.289  1.00  1.61           C  
ATOM   2866  CD2 LEU A 190      38.014   8.395   6.353  1.00  1.61           C  
ATOM   2867  H   LEU A 190      37.160   5.950   3.383  1.00  1.61           H  
ATOM   2868  HA  LEU A 190      39.593   6.721   4.866  1.00  1.61           H  
ATOM   2869 1HB  LEU A 190      37.116   5.151   5.691  1.00  1.61           H  
ATOM   2870 2HB  LEU A 190      38.381   5.698   6.763  1.00  1.61           H  
ATOM   2871  HG  LEU A 190      36.451   7.456   5.242  1.00  1.61           H  
ATOM   2872 1HD1 LEU A 190      35.514   7.885   7.469  1.00  1.61           H  
ATOM   2873 2HD1 LEU A 190      35.445   6.159   7.051  1.00  1.61           H  
ATOM   2874 3HD1 LEU A 190      36.683   6.747   8.186  1.00  1.61           H  
ATOM   2875 1HD2 LEU A 190      37.439   9.306   6.515  1.00  1.61           H  
ATOM   2876 2HD2 LEU A 190      38.631   8.204   7.217  1.00  1.61           H  
ATOM   2877 3HD2 LEU A 190      38.649   8.521   5.476  1.00  1.61           H  
ATOM   2878  N   LEU A 191      38.778   3.620   4.031  1.00  1.82           N  
ATOM   2879  CA  LEU A 191      39.283   2.246   3.940  1.00  1.82           C  
ATOM   2880  C   LEU A 191      39.517   1.761   2.499  1.00  1.82           C  
ATOM   2881  O   LEU A 191      38.538   1.473   1.794  1.00  1.82           O  
ATOM   2882  CB  LEU A 191      38.308   1.318   4.671  1.00  1.82           C  
ATOM   2883  CG  LEU A 191      38.547  -0.202   4.609  1.00  1.82           C  
ATOM   2884  CD1 LEU A 191      39.874  -0.575   5.185  1.00  1.82           C  
ATOM   2885  CD2 LEU A 191      37.490  -0.907   5.421  1.00  1.82           C  
ATOM   2886  H   LEU A 191      37.844   3.853   3.686  1.00  1.82           H  
ATOM   2887  HA  LEU A 191      40.203   2.204   4.508  1.00  1.82           H  
ATOM   2888 1HB  LEU A 191      38.353   1.586   5.701  1.00  1.82           H  
ATOM   2889 2HB  LEU A 191      37.302   1.522   4.303  1.00  1.82           H  
ATOM   2890  HG  LEU A 191      38.509  -0.511   3.588  1.00  1.82           H  
ATOM   2891 1HD1 LEU A 191      40.000  -1.657   5.127  1.00  1.82           H  
ATOM   2892 2HD1 LEU A 191      40.653  -0.113   4.652  1.00  1.82           H  
ATOM   2893 3HD1 LEU A 191      39.917  -0.268   6.219  1.00  1.82           H  
ATOM   2894 1HD2 LEU A 191      37.655  -1.981   5.371  1.00  1.82           H  
ATOM   2895 2HD2 LEU A 191      37.552  -0.584   6.459  1.00  1.82           H  
ATOM   2896 3HD2 LEU A 191      36.517  -0.682   5.046  1.00  1.82           H  
ATOM   2897  N   PRO A 192      40.784   1.552   2.060  1.00  2.02           N  
ATOM   2898  CA  PRO A 192      41.202   1.093   0.741  1.00  2.02           C  
ATOM   2899  C   PRO A 192      40.430  -0.124   0.224  1.00  2.02           C  
ATOM   2900  O   PRO A 192      40.195  -0.247  -0.974  1.00  2.02           O  
ATOM   2901  CB  PRO A 192      42.678   0.762   0.969  1.00  2.02           C  
ATOM   2902  CG  PRO A 192      43.110   1.753   2.025  1.00  2.02           C  
ATOM   2903  CD  PRO A 192      41.942   1.874   2.952  1.00  2.02           C  
ATOM   2904  HA  PRO A 192      41.116   1.929   0.042  1.00  2.02           H  
ATOM   2905 1HB  PRO A 192      42.787  -0.281   1.283  1.00  2.02           H  
ATOM   2906 2HB  PRO A 192      43.233   0.875   0.021  1.00  2.02           H  
ATOM   2907 1HG  PRO A 192      44.011   1.380   2.544  1.00  2.02           H  
ATOM   2908 2HG  PRO A 192      43.385   2.708   1.570  1.00  2.02           H  
ATOM   2909 1HD  PRO A 192      42.071   1.165   3.757  1.00  2.02           H  
ATOM   2910 2HD  PRO A 192      41.883   2.918   3.309  1.00  2.02           H  
ATOM   2911  N   VAL A 193      40.004  -1.007   1.124  1.00  2.16           N  
ATOM   2912  CA  VAL A 193      39.259  -2.190   0.707  1.00  2.16           C  
ATOM   2913  C   VAL A 193      37.945  -1.781   0.052  1.00  2.16           C  
ATOM   2914  O   VAL A 193      37.558  -2.312  -0.998  1.00  2.16           O  
ATOM   2915  CB  VAL A 193      38.930  -3.065   1.935  1.00  2.16           C  
ATOM   2916  CG1 VAL A 193      38.006  -4.166   1.537  1.00  2.16           C  
ATOM   2917  CG2 VAL A 193      40.209  -3.605   2.534  1.00  2.16           C  
ATOM   2918  H   VAL A 193      40.209  -0.872   2.101  1.00  2.16           H  
ATOM   2919  HA  VAL A 193      39.858  -2.756  -0.001  1.00  2.16           H  
ATOM   2920  HB  VAL A 193      38.408  -2.476   2.663  1.00  2.16           H  
ATOM   2921 1HG1 VAL A 193      37.771  -4.760   2.413  1.00  2.16           H  
ATOM   2922 2HG1 VAL A 193      37.090  -3.744   1.124  1.00  2.16           H  
ATOM   2923 3HG1 VAL A 193      38.492  -4.790   0.792  1.00  2.16           H  
ATOM   2924 1HG2 VAL A 193      39.971  -4.219   3.405  1.00  2.16           H  
ATOM   2925 2HG2 VAL A 193      40.729  -4.218   1.795  1.00  2.16           H  
ATOM   2926 3HG2 VAL A 193      40.848  -2.776   2.835  1.00  2.16           H  
ATOM   2927  N   LEU A 194      37.253  -0.853   0.691  1.00  2.22           N  
ATOM   2928  CA  LEU A 194      35.967  -0.379   0.235  1.00  2.22           C  
ATOM   2929  C   LEU A 194      36.166   0.549  -0.937  1.00  2.22           C  
ATOM   2930  O   LEU A 194      35.359   0.579  -1.875  1.00  2.22           O  
ATOM   2931  CB  LEU A 194      35.263   0.302   1.393  1.00  2.22           C  
ATOM   2932  CG  LEU A 194      34.883  -0.637   2.503  1.00  2.22           C  
ATOM   2933  CD1 LEU A 194      34.338   0.128   3.624  1.00  2.22           C  
ATOM   2934  CD2 LEU A 194      33.858  -1.580   2.015  1.00  2.22           C  
ATOM   2935  H   LEU A 194      37.668  -0.406   1.505  1.00  2.22           H  
ATOM   2936  HA  LEU A 194      35.373  -1.231  -0.085  1.00  2.22           H  
ATOM   2937 1HB  LEU A 194      35.930   1.051   1.814  1.00  2.22           H  
ATOM   2938 2HB  LEU A 194      34.372   0.798   1.036  1.00  2.22           H  
ATOM   2939  HG  LEU A 194      35.765  -1.189   2.829  1.00  2.22           H  
ATOM   2940 1HD1 LEU A 194      34.064  -0.554   4.424  1.00  2.22           H  
ATOM   2941 2HD1 LEU A 194      35.086   0.824   3.979  1.00  2.22           H  
ATOM   2942 3HD1 LEU A 194      33.467   0.665   3.276  1.00  2.22           H  
ATOM   2943 1HD2 LEU A 194      33.571  -2.262   2.816  1.00  2.22           H  
ATOM   2944 2HD2 LEU A 194      32.997  -0.997   1.707  1.00  2.22           H  
ATOM   2945 3HD2 LEU A 194      34.240  -2.150   1.170  1.00  2.22           H  
ATOM   2946  N   ARG A 195      37.283   1.281  -0.893  1.00  2.17           N  
ATOM   2947  CA  ARG A 195      37.654   2.218  -1.939  1.00  2.17           C  
ATOM   2948  C   ARG A 195      37.723   1.501  -3.272  1.00  2.17           C  
ATOM   2949  O   ARG A 195      37.080   1.901  -4.243  1.00  2.17           O  
ATOM   2950  CB  ARG A 195      39.009   2.822  -1.643  1.00  2.17           C  
ATOM   2951  CG  ARG A 195      39.432   3.958  -2.514  1.00  2.17           C  
ATOM   2952  CD  ARG A 195      40.762   4.469  -2.094  1.00  2.17           C  
ATOM   2953  NE  ARG A 195      40.738   5.069  -0.746  1.00  2.17           N  
ATOM   2954  CZ  ARG A 195      41.854   5.259   0.011  1.00  2.17           C  
ATOM   2955  NH1 ARG A 195      43.026   4.872  -0.464  1.00  2.17           N  
ATOM   2956  NH2 ARG A 195      41.808   5.829   1.209  1.00  2.17           N  
ATOM   2957  H   ARG A 195      37.880   1.208  -0.068  1.00  2.17           H  
ATOM   2958  HA  ARG A 195      36.921   3.011  -1.998  1.00  2.17           H  
ATOM   2959 1HB  ARG A 195      39.088   3.096  -0.603  1.00  2.17           H  
ATOM   2960 2HB  ARG A 195      39.752   2.064  -1.819  1.00  2.17           H  
ATOM   2961 1HG  ARG A 195      39.499   3.615  -3.547  1.00  2.17           H  
ATOM   2962 2HG  ARG A 195      38.701   4.766  -2.440  1.00  2.17           H  
ATOM   2963 1HD  ARG A 195      41.474   3.645  -2.084  1.00  2.17           H  
ATOM   2964 2HD  ARG A 195      41.095   5.230  -2.797  1.00  2.17           H  
ATOM   2965  HE  ARG A 195      39.812   5.335  -0.358  1.00  2.17           H  
ATOM   2966 1HH1 ARG A 195      43.086   4.439  -1.374  1.00  2.17           H  
ATOM   2967 2HH1 ARG A 195      43.862   5.011   0.086  1.00  2.17           H  
ATOM   2968 1HH2 ARG A 195      40.934   6.192   1.603  1.00  2.17           H  
ATOM   2969 2HH2 ARG A 195      42.653   5.955   1.737  1.00  2.17           H  
ATOM   2970  N   GLN A 196      38.488   0.405  -3.305  1.00  2.01           N  
ATOM   2971  CA  GLN A 196      38.643  -0.373  -4.524  1.00  2.01           C  
ATOM   2972  C   GLN A 196      37.353  -1.088  -4.907  1.00  2.01           C  
ATOM   2973  O   GLN A 196      36.996  -1.152  -6.083  1.00  2.01           O  
ATOM   2974  CB  GLN A 196      39.775  -1.393  -4.364  1.00  2.01           C  
ATOM   2975  CG  GLN A 196      41.167  -0.769  -4.275  1.00  2.01           C  
ATOM   2976  CD  GLN A 196      42.284  -1.800  -4.068  1.00  2.01           C  
ATOM   2977  OE1 GLN A 196      42.073  -2.882  -3.512  1.00  2.01           O  
ATOM   2978  NE2 GLN A 196      43.491  -1.459  -4.526  1.00  2.01           N  
ATOM   2979  H   GLN A 196      38.991   0.120  -2.464  1.00  2.01           H  
ATOM   2980  HA  GLN A 196      38.901   0.309  -5.332  1.00  2.01           H  
ATOM   2981 1HB  GLN A 196      39.609  -1.972  -3.449  1.00  2.01           H  
ATOM   2982 2HB  GLN A 196      39.761  -2.088  -5.201  1.00  2.01           H  
ATOM   2983 1HG  GLN A 196      41.367  -0.225  -5.195  1.00  2.01           H  
ATOM   2984 2HG  GLN A 196      41.177  -0.084  -3.425  1.00  2.01           H  
ATOM   2985 1HE2 GLN A 196      44.263  -2.088  -4.422  1.00  2.01           H  
ATOM   2986 2HE2 GLN A 196      43.624  -0.574  -4.971  1.00  2.01           H  
ATOM   2987  N   ALA A 197      36.648  -1.631  -3.909  1.00  1.78           N  
ATOM   2988  CA  ALA A 197      35.390  -2.329  -4.132  1.00  1.78           C  
ATOM   2989  C   ALA A 197      34.298  -1.428  -4.705  1.00  1.78           C  
ATOM   2990  O   ALA A 197      33.462  -1.880  -5.489  1.00  1.78           O  
ATOM   2991  CB  ALA A 197      34.912  -2.923  -2.841  1.00  1.78           C  
ATOM   2992  H   ALA A 197      36.995  -1.581  -2.950  1.00  1.78           H  
ATOM   2993  HA  ALA A 197      35.576  -3.127  -4.851  1.00  1.78           H  
ATOM   2994 1HB  ALA A 197      33.992  -3.475  -3.018  1.00  1.78           H  
ATOM   2995 2HB  ALA A 197      35.674  -3.589  -2.452  1.00  1.78           H  
ATOM   2996 3HB  ALA A 197      34.737  -2.122  -2.140  1.00  1.78           H  
ATOM   2997  N   GLY A 198      34.291  -0.158  -4.294  1.00  1.54           N  
ATOM   2998  CA  GLY A 198      33.261   0.777  -4.711  1.00  1.54           C  
ATOM   2999  C   GLY A 198      31.985   0.612  -3.880  1.00  1.54           C  
ATOM   3000  O   GLY A 198      30.887   0.921  -4.353  1.00  1.54           O  
ATOM   3001  H   GLY A 198      35.001   0.164  -3.641  1.00  1.54           H  
ATOM   3002 1HA  GLY A 198      33.643   1.793  -4.604  1.00  1.54           H  
ATOM   3003 2HA  GLY A 198      33.038   0.625  -5.765  1.00  1.54           H  
ATOM   3004  N   VAL A 199      32.125   0.083  -2.659  1.00  1.31           N  
ATOM   3005  CA  VAL A 199      30.959  -0.155  -1.798  1.00  1.31           C  
ATOM   3006  C   VAL A 199      31.188   0.482  -0.436  1.00  1.31           C  
ATOM   3007  O   VAL A 199      32.282   0.937  -0.140  1.00  1.31           O  
ATOM   3008  CB  VAL A 199      30.648  -1.667  -1.620  1.00  1.31           C  
ATOM   3009  CG1 VAL A 199      30.406  -2.306  -2.970  1.00  1.31           C  
ATOM   3010  CG2 VAL A 199      31.732  -2.354  -0.872  1.00  1.31           C  
ATOM   3011  H   VAL A 199      33.074  -0.100  -2.328  1.00  1.31           H  
ATOM   3012  HA  VAL A 199      30.085   0.315  -2.250  1.00  1.31           H  
ATOM   3013  HB  VAL A 199      29.731  -1.763  -1.057  1.00  1.31           H  
ATOM   3014 1HG1 VAL A 199      30.148  -3.358  -2.832  1.00  1.31           H  
ATOM   3015 2HG1 VAL A 199      29.589  -1.792  -3.475  1.00  1.31           H  
ATOM   3016 3HG1 VAL A 199      31.311  -2.233  -3.577  1.00  1.31           H  
ATOM   3017 1HG2 VAL A 199      31.477  -3.409  -0.738  1.00  1.31           H  
ATOM   3018 2HG2 VAL A 199      32.642  -2.269  -1.410  1.00  1.31           H  
ATOM   3019 3HG2 VAL A 199      31.827  -1.890   0.088  1.00  1.31           H  
ATOM   3020  N   VAL A 200      30.166   0.536   0.396  1.00  1.10           N  
ATOM   3021  CA  VAL A 200      30.349   1.110   1.721  1.00  1.10           C  
ATOM   3022  C   VAL A 200      30.228  -0.005   2.737  1.00  1.10           C  
ATOM   3023  O   VAL A 200      29.662  -1.050   2.447  1.00  1.10           O  
ATOM   3024  CB  VAL A 200      29.286   2.181   1.997  1.00  1.10           C  
ATOM   3025  CG1 VAL A 200      29.372   3.290   0.972  1.00  1.10           C  
ATOM   3026  CG2 VAL A 200      27.924   1.535   1.989  1.00  1.10           C  
ATOM   3027  H   VAL A 200      29.267   0.171   0.120  1.00  1.10           H  
ATOM   3028  HA  VAL A 200      31.339   1.557   1.797  1.00  1.10           H  
ATOM   3029  HB  VAL A 200      29.482   2.631   2.962  1.00  1.10           H  
ATOM   3030 1HG1 VAL A 200      28.624   4.052   1.192  1.00  1.10           H  
ATOM   3031 2HG1 VAL A 200      30.357   3.740   1.005  1.00  1.10           H  
ATOM   3032 3HG1 VAL A 200      29.192   2.886  -0.021  1.00  1.10           H  
ATOM   3033 1HG2 VAL A 200      27.164   2.275   2.198  1.00  1.10           H  
ATOM   3034 2HG2 VAL A 200      27.732   1.089   1.021  1.00  1.10           H  
ATOM   3035 3HG2 VAL A 200      27.906   0.771   2.757  1.00  1.10           H  
ATOM   3036  N   ASP A 201      30.771   0.194   3.923  1.00  0.95           N  
ATOM   3037  CA  ASP A 201      30.699  -0.856   4.922  1.00  0.95           C  
ATOM   3038  C   ASP A 201      29.274  -1.239   5.262  1.00  0.95           C  
ATOM   3039  O   ASP A 201      28.449  -0.375   5.557  1.00  0.95           O  
ATOM   3040  CB  ASP A 201      31.425  -0.471   6.208  1.00  0.95           C  
ATOM   3041  CG  ASP A 201      31.447  -1.630   7.200  1.00  0.95           C  
ATOM   3042  OD1 ASP A 201      32.241  -2.521   7.062  1.00  0.95           O  
ATOM   3043  OD2 ASP A 201      30.633  -1.610   8.115  1.00  0.95           O  
ATOM   3044  H   ASP A 201      31.233   1.067   4.128  1.00  0.95           H  
ATOM   3045  HA  ASP A 201      31.194  -1.739   4.513  1.00  0.95           H  
ATOM   3046 1HB  ASP A 201      32.444  -0.172   5.994  1.00  0.95           H  
ATOM   3047 2HB  ASP A 201      30.928   0.381   6.668  1.00  0.95           H  
ATOM   3048  N   ALA A 202      29.012  -2.548   5.263  1.00  0.84           N  
ATOM   3049  CA  ALA A 202      27.702  -3.095   5.611  1.00  0.84           C  
ATOM   3050  C   ALA A 202      27.309  -2.739   7.037  1.00  0.84           C  
ATOM   3051  O   ALA A 202      26.134  -2.514   7.321  1.00  0.84           O  
ATOM   3052  CB  ALA A 202      27.729  -4.603   5.474  1.00  0.84           C  
ATOM   3053  H   ALA A 202      29.754  -3.183   5.002  1.00  0.84           H  
ATOM   3054  HA  ALA A 202      26.961  -2.681   4.941  1.00  0.84           H  
ATOM   3055 1HB  ALA A 202      26.756  -5.003   5.736  1.00  0.84           H  
ATOM   3056 2HB  ALA A 202      27.977  -4.883   4.463  1.00  0.84           H  
ATOM   3057 3HB  ALA A 202      28.479  -5.004   6.133  1.00  0.84           H  
ATOM   3058  N   GLY A 203      28.281  -2.716   7.944  1.00  0.77           N  
ATOM   3059  CA  GLY A 203      28.053  -2.398   9.344  1.00  0.77           C  
ATOM   3060  C   GLY A 203      27.536  -0.980   9.416  1.00  0.77           C  
ATOM   3061  O   GLY A 203      26.465  -0.699   9.971  1.00  0.77           O  
ATOM   3062  H   GLY A 203      29.249  -2.871   7.652  1.00  0.77           H  
ATOM   3063 1HA  GLY A 203      27.356  -3.094   9.791  1.00  0.77           H  
ATOM   3064 2HA  GLY A 203      28.999  -2.479   9.879  1.00  0.77           H  
ATOM   3065  N   GLY A 204      28.320  -0.101   8.811  1.00  0.72           N  
ATOM   3066  CA  GLY A 204      28.046   1.322   8.717  1.00  0.72           C  
ATOM   3067  C   GLY A 204      26.666   1.568   8.137  1.00  0.72           C  
ATOM   3068  O   GLY A 204      25.855   2.286   8.728  1.00  0.72           O  
ATOM   3069  H   GLY A 204      29.180  -0.484   8.401  1.00  0.72           H  
ATOM   3070 1HA  GLY A 204      28.121   1.790   9.694  1.00  0.72           H  
ATOM   3071 2HA  GLY A 204      28.800   1.781   8.075  1.00  0.72           H  
ATOM   3072  N   ALA A 205      26.395   0.969   6.977  1.00  0.69           N  
ATOM   3073  CA  ALA A 205      25.124   1.133   6.301  1.00  0.69           C  
ATOM   3074  C   ALA A 205      23.982   0.661   7.177  1.00  0.69           C  
ATOM   3075  O   ALA A 205      22.918   1.285   7.202  1.00  0.69           O  
ATOM   3076  CB  ALA A 205      25.153   0.387   4.987  1.00  0.69           C  
ATOM   3077  H   ALA A 205      27.109   0.387   6.543  1.00  0.69           H  
ATOM   3078  HA  ALA A 205      24.972   2.185   6.121  1.00  0.69           H  
ATOM   3079 1HB  ALA A 205      24.212   0.521   4.464  1.00  0.69           H  
ATOM   3080 2HB  ALA A 205      25.965   0.766   4.377  1.00  0.69           H  
ATOM   3081 3HB  ALA A 205      25.318  -0.665   5.186  1.00  0.69           H  
ATOM   3082  N   GLY A 206      24.205  -0.415   7.928  1.00  0.68           N  
ATOM   3083  CA  GLY A 206      23.204  -0.931   8.835  1.00  0.68           C  
ATOM   3084  C   GLY A 206      22.876   0.129   9.858  1.00  0.68           C  
ATOM   3085  O   GLY A 206      21.707   0.438  10.091  1.00  0.68           O  
ATOM   3086  H   GLY A 206      25.090  -0.920   7.856  1.00  0.68           H  
ATOM   3087 1HA  GLY A 206      22.308  -1.203   8.280  1.00  0.68           H  
ATOM   3088 2HA  GLY A 206      23.587  -1.815   9.328  1.00  0.68           H  
ATOM   3089  N   TYR A 207      23.922   0.705  10.459  1.00  0.68           N  
ATOM   3090  CA  TYR A 207      23.752   1.733  11.475  1.00  0.68           C  
ATOM   3091  C   TYR A 207      22.954   2.902  10.899  1.00  0.68           C  
ATOM   3092  O   TYR A 207      22.057   3.436  11.563  1.00  0.68           O  
ATOM   3093  CB  TYR A 207      25.082   2.227  12.018  1.00  0.68           C  
ATOM   3094  CG  TYR A 207      24.881   3.107  13.239  1.00  0.68           C  
ATOM   3095  CD1 TYR A 207      24.680   2.498  14.457  1.00  0.68           C  
ATOM   3096  CD2 TYR A 207      24.848   4.475  13.157  1.00  0.68           C  
ATOM   3097  CE1 TYR A 207      24.461   3.240  15.579  1.00  0.68           C  
ATOM   3098  CE2 TYR A 207      24.636   5.224  14.292  1.00  0.68           C  
ATOM   3099  CZ  TYR A 207      24.444   4.620  15.499  1.00  0.68           C  
ATOM   3100  OH  TYR A 207      24.215   5.379  16.631  1.00  0.68           O  
ATOM   3101  H   TYR A 207      24.861   0.393  10.204  1.00  0.68           H  
ATOM   3102  HA  TYR A 207      23.189   1.318  12.300  1.00  0.68           H  
ATOM   3103 1HB  TYR A 207      25.695   1.378  12.280  1.00  0.68           H  
ATOM   3104 2HB  TYR A 207      25.612   2.798  11.259  1.00  0.68           H  
ATOM   3105  HD1 TYR A 207      24.693   1.425  14.518  1.00  0.68           H  
ATOM   3106  HD2 TYR A 207      24.976   4.958  12.209  1.00  0.68           H  
ATOM   3107  HE1 TYR A 207      24.298   2.738  16.524  1.00  0.68           H  
ATOM   3108  HE2 TYR A 207      24.613   6.296  14.231  1.00  0.68           H  
ATOM   3109  HH  TYR A 207      24.203   4.811  17.402  1.00  0.68           H  
ATOM   3110  N   VAL A 208      23.279   3.320   9.670  1.00  0.70           N  
ATOM   3111  CA  VAL A 208      22.550   4.431   9.074  1.00  0.70           C  
ATOM   3112  C   VAL A 208      21.070   4.094   8.969  1.00  0.70           C  
ATOM   3113  O   VAL A 208      20.232   4.921   9.328  1.00  0.70           O  
ATOM   3114  CB  VAL A 208      23.047   4.787   7.660  1.00  0.70           C  
ATOM   3115  CG1 VAL A 208      22.115   5.778   7.042  1.00  0.70           C  
ATOM   3116  CG2 VAL A 208      24.412   5.374   7.719  1.00  0.70           C  
ATOM   3117  H   VAL A 208      24.045   2.863   9.168  1.00  0.70           H  
ATOM   3118  HA  VAL A 208      22.670   5.304   9.714  1.00  0.70           H  
ATOM   3119  HB  VAL A 208      23.046   3.891   7.037  1.00  0.70           H  
ATOM   3120 1HG1 VAL A 208      22.466   6.007   6.045  1.00  0.70           H  
ATOM   3121 2HG1 VAL A 208      21.105   5.362   6.986  1.00  0.70           H  
ATOM   3122 3HG1 VAL A 208      22.105   6.679   7.647  1.00  0.70           H  
ATOM   3123 1HG2 VAL A 208      24.738   5.639   6.729  1.00  0.70           H  
ATOM   3124 2HG2 VAL A 208      24.393   6.259   8.331  1.00  0.70           H  
ATOM   3125 3HG2 VAL A 208      25.076   4.645   8.134  1.00  0.70           H  
ATOM   3126  N   ARG A 209      20.741   2.872   8.524  1.00  0.72           N  
ATOM   3127  CA  ARG A 209      19.335   2.495   8.408  1.00  0.72           C  
ATOM   3128  C   ARG A 209      18.661   2.511   9.782  1.00  0.72           C  
ATOM   3129  O   ARG A 209      17.488   2.876   9.909  1.00  0.72           O  
ATOM   3130  CB  ARG A 209      19.166   1.101   7.804  1.00  0.72           C  
ATOM   3131  CG  ARG A 209      19.598   0.915   6.338  1.00  0.72           C  
ATOM   3132  CD  ARG A 209      18.866   1.823   5.411  1.00  0.72           C  
ATOM   3133  NE  ARG A 209      19.085   1.474   4.002  1.00  0.72           N  
ATOM   3134  CZ  ARG A 209      18.637   2.199   2.957  1.00  0.72           C  
ATOM   3135  NH1 ARG A 209      17.972   3.316   3.167  1.00  0.72           N  
ATOM   3136  NH2 ARG A 209      18.859   1.785   1.719  1.00  0.72           N  
ATOM   3137  H   ARG A 209      21.475   2.218   8.239  1.00  0.72           H  
ATOM   3138  HA  ARG A 209      18.837   3.215   7.758  1.00  0.72           H  
ATOM   3139 1HB  ARG A 209      19.740   0.388   8.397  1.00  0.72           H  
ATOM   3140 2HB  ARG A 209      18.119   0.805   7.872  1.00  0.72           H  
ATOM   3141 1HG  ARG A 209      20.657   1.126   6.245  1.00  0.72           H  
ATOM   3142 2HG  ARG A 209      19.410  -0.112   6.034  1.00  0.72           H  
ATOM   3143 1HD  ARG A 209      17.802   1.811   5.618  1.00  0.72           H  
ATOM   3144 2HD  ARG A 209      19.239   2.836   5.561  1.00  0.72           H  
ATOM   3145  HE  ARG A 209      19.587   0.616   3.797  1.00  0.72           H  
ATOM   3146 1HH1 ARG A 209      17.793   3.645   4.131  1.00  0.72           H  
ATOM   3147 2HH1 ARG A 209      17.636   3.859   2.391  1.00  0.72           H  
ATOM   3148 1HH2 ARG A 209      19.353   0.894   1.548  1.00  0.72           H  
ATOM   3149 2HH2 ARG A 209      18.523   2.319   0.936  1.00  0.72           H  
ATOM   3150  N   LEU A 210      19.397   2.130  10.825  1.00  0.75           N  
ATOM   3151  CA  LEU A 210      18.819   2.136  12.159  1.00  0.75           C  
ATOM   3152  C   LEU A 210      18.482   3.562  12.588  1.00  0.75           C  
ATOM   3153  O   LEU A 210      17.430   3.793  13.194  1.00  0.75           O  
ATOM   3154  CB  LEU A 210      19.769   1.455  13.142  1.00  0.75           C  
ATOM   3155  CG  LEU A 210      19.912  -0.034  12.891  1.00  0.75           C  
ATOM   3156  CD1 LEU A 210      21.008  -0.614  13.768  1.00  0.75           C  
ATOM   3157  CD2 LEU A 210      18.570  -0.678  13.146  1.00  0.75           C  
ATOM   3158  H   LEU A 210      20.354   1.806  10.677  1.00  0.75           H  
ATOM   3159  HA  LEU A 210      17.896   1.561  12.129  1.00  0.75           H  
ATOM   3160 1HB  LEU A 210      20.750   1.917  13.074  1.00  0.75           H  
ATOM   3161 2HB  LEU A 210      19.389   1.589  14.151  1.00  0.75           H  
ATOM   3162  HG  LEU A 210      20.191  -0.201  11.861  1.00  0.75           H  
ATOM   3163 1HD1 LEU A 210      21.109  -1.678  13.571  1.00  0.75           H  
ATOM   3164 2HD1 LEU A 210      21.948  -0.124  13.549  1.00  0.75           H  
ATOM   3165 3HD1 LEU A 210      20.756  -0.459  14.812  1.00  0.75           H  
ATOM   3166 1HD2 LEU A 210      18.632  -1.705  12.950  1.00  0.75           H  
ATOM   3167 2HD2 LEU A 210      18.273  -0.520  14.183  1.00  0.75           H  
ATOM   3168 3HD2 LEU A 210      17.830  -0.242  12.483  1.00  0.75           H  
ATOM   3169  N   LEU A 211      19.346   4.527  12.232  1.00  0.80           N  
ATOM   3170  CA  LEU A 211      19.071   5.931  12.532  1.00  0.80           C  
ATOM   3171  C   LEU A 211      17.866   6.418  11.742  1.00  0.80           C  
ATOM   3172  O   LEU A 211      17.038   7.167  12.264  1.00  0.80           O  
ATOM   3173  CB  LEU A 211      20.255   6.829  12.189  1.00  0.80           C  
ATOM   3174  CG  LEU A 211      21.491   6.709  13.018  1.00  0.80           C  
ATOM   3175  CD1 LEU A 211      22.512   7.538  12.368  1.00  0.80           C  
ATOM   3176  CD2 LEU A 211      21.240   7.197  14.447  1.00  0.80           C  
ATOM   3177  H   LEU A 211      20.214   4.264  11.757  1.00  0.80           H  
ATOM   3178  HA  LEU A 211      18.853   6.022  13.596  1.00  0.80           H  
ATOM   3179 1HB  LEU A 211      20.555   6.607  11.170  1.00  0.80           H  
ATOM   3180 2HB  LEU A 211      19.931   7.867  12.227  1.00  0.80           H  
ATOM   3181  HG  LEU A 211      21.828   5.668  13.030  1.00  0.80           H  
ATOM   3182 1HD1 LEU A 211      23.424   7.481  12.899  1.00  0.80           H  
ATOM   3183 2HD1 LEU A 211      22.651   7.173  11.359  1.00  0.80           H  
ATOM   3184 3HD1 LEU A 211      22.175   8.566  12.349  1.00  0.80           H  
ATOM   3185 1HD2 LEU A 211      22.163   7.118  15.023  1.00  0.80           H  
ATOM   3186 2HD2 LEU A 211      20.914   8.237  14.421  1.00  0.80           H  
ATOM   3187 3HD2 LEU A 211      20.468   6.582  14.911  1.00  0.80           H  
ATOM   3188  N   GLU A 212      17.729   5.955  10.489  1.00  0.85           N  
ATOM   3189  CA  GLU A 212      16.581   6.352   9.672  1.00  0.85           C  
ATOM   3190  C   GLU A 212      15.315   5.878  10.367  1.00  0.85           C  
ATOM   3191  O   GLU A 212      14.307   6.586  10.407  1.00  0.85           O  
ATOM   3192  CB  GLU A 212      16.662   5.742   8.257  1.00  0.85           C  
ATOM   3193  CG  GLU A 212      17.751   6.321   7.391  1.00  0.85           C  
ATOM   3194  CD  GLU A 212      17.950   5.664   6.052  1.00  0.85           C  
ATOM   3195  OE1 GLU A 212      17.475   4.570   5.858  1.00  0.85           O  
ATOM   3196  OE2 GLU A 212      18.547   6.287   5.186  1.00  0.85           O  
ATOM   3197  H   GLU A 212      18.457   5.355  10.096  1.00  0.85           H  
ATOM   3198  HA  GLU A 212      16.555   7.434   9.599  1.00  0.85           H  
ATOM   3199 1HB  GLU A 212      16.826   4.677   8.326  1.00  0.85           H  
ATOM   3200 2HB  GLU A 212      15.713   5.891   7.745  1.00  0.85           H  
ATOM   3201 1HG  GLU A 212      17.539   7.355   7.237  1.00  0.85           H  
ATOM   3202 2HG  GLU A 212      18.662   6.234   7.945  1.00  0.85           H  
ATOM   3203  N   GLY A 213      15.393   4.683  10.942  1.00  0.93           N  
ATOM   3204  CA  GLY A 213      14.314   4.078  11.692  1.00  0.93           C  
ATOM   3205  C   GLY A 213      13.946   4.860  12.937  1.00  0.93           C  
ATOM   3206  O   GLY A 213      12.777   5.216  13.131  1.00  0.93           O  
ATOM   3207  H   GLY A 213      16.255   4.150  10.823  1.00  0.93           H  
ATOM   3208 1HA  GLY A 213      13.444   4.009  11.050  1.00  0.93           H  
ATOM   3209 2HA  GLY A 213      14.620   3.084  11.969  1.00  0.93           H  
ATOM   3210  N   MET A 214      14.940   5.135  13.782  1.00  1.05           N  
ATOM   3211  CA  MET A 214      14.695   5.869  15.012  1.00  1.05           C  
ATOM   3212  C   MET A 214      14.066   7.213  14.644  1.00  1.05           C  
ATOM   3213  O   MET A 214      13.044   7.626  15.216  1.00  1.05           O  
ATOM   3214  CB  MET A 214      16.012   6.033  15.779  1.00  1.05           C  
ATOM   3215  CG  MET A 214      15.884   6.617  17.166  1.00  1.05           C  
ATOM   3216  SD  MET A 214      17.450   6.688  18.050  1.00  1.05           S  
ATOM   3217  CE  MET A 214      16.892   7.295  19.629  1.00  1.05           C  
ATOM   3218  H   MET A 214      15.880   4.804  13.560  1.00  1.05           H  
ATOM   3219  HA  MET A 214      13.989   5.309  15.616  1.00  1.05           H  
ATOM   3220 1HB  MET A 214      16.507   5.064  15.859  1.00  1.05           H  
ATOM   3221 2HB  MET A 214      16.677   6.685  15.207  1.00  1.05           H  
ATOM   3222 1HG  MET A 214      15.497   7.623  17.083  1.00  1.05           H  
ATOM   3223 2HG  MET A 214      15.188   6.020  17.749  1.00  1.05           H  
ATOM   3224 1HE  MET A 214      17.741   7.399  20.280  1.00  1.05           H  
ATOM   3225 2HE  MET A 214      16.405   8.262  19.502  1.00  1.05           H  
ATOM   3226 3HE  MET A 214      16.197   6.583  20.066  1.00  1.05           H  
ATOM   3227  N   ARG A 215      14.637   7.850  13.620  1.00  1.23           N  
ATOM   3228  CA  ARG A 215      14.105   9.088  13.104  1.00  1.23           C  
ATOM   3229  C   ARG A 215      12.676   8.899  12.645  1.00  1.23           C  
ATOM   3230  O   ARG A 215      11.828   9.726  12.951  1.00  1.23           O  
ATOM   3231  CB  ARG A 215      14.903   9.612  11.933  1.00  1.23           C  
ATOM   3232  CG  ARG A 215      14.383  10.928  11.466  1.00  1.23           C  
ATOM   3233  CD  ARG A 215      15.090  11.479  10.323  1.00  1.23           C  
ATOM   3234  NE  ARG A 215      14.539  12.774  10.012  1.00  1.23           N  
ATOM   3235  CZ  ARG A 215      14.670  13.464   8.876  1.00  1.23           C  
ATOM   3236  NH1 ARG A 215      15.339  12.993   7.847  1.00  1.23           N  
ATOM   3237  NH2 ARG A 215      14.097  14.642   8.832  1.00  1.23           N  
ATOM   3238  H   ARG A 215      15.473   7.467  13.183  1.00  1.23           H  
ATOM   3239  HA  ARG A 215      14.114   9.839  13.881  1.00  1.23           H  
ATOM   3240 1HB  ARG A 215      15.954   9.718  12.204  1.00  1.23           H  
ATOM   3241 2HB  ARG A 215      14.851   8.917  11.104  1.00  1.23           H  
ATOM   3242 1HG  ARG A 215      13.344  10.802  11.177  1.00  1.23           H  
ATOM   3243 2HG  ARG A 215      14.439  11.656  12.282  1.00  1.23           H  
ATOM   3244 1HD  ARG A 215      16.145  11.589  10.562  1.00  1.23           H  
ATOM   3245 2HD  ARG A 215      14.966  10.829   9.460  1.00  1.23           H  
ATOM   3246  HE  ARG A 215      13.987  13.240  10.752  1.00  1.23           H  
ATOM   3247 1HH1 ARG A 215      15.775  12.084   7.899  1.00  1.23           H  
ATOM   3248 2HH1 ARG A 215      15.423  13.550   7.008  1.00  1.23           H  
ATOM   3249 1HH2 ARG A 215      13.614  14.964   9.689  1.00  1.23           H  
ATOM   3250 2HH2 ARG A 215      14.166  15.225   8.012  1.00  1.23           H  
ATOM   3251  N   GLY A 216      12.387   7.804  11.935  1.00  1.50           N  
ATOM   3252  CA  GLY A 216      11.034   7.506  11.472  1.00  1.50           C  
ATOM   3253  C   GLY A 216      10.032   7.468  12.615  1.00  1.50           C  
ATOM   3254  O   GLY A 216       8.866   7.843  12.444  1.00  1.50           O  
ATOM   3255  H   GLY A 216      13.129   7.156  11.686  1.00  1.50           H  
ATOM   3256 1HA  GLY A 216      10.738   8.270  10.765  1.00  1.50           H  
ATOM   3257 2HA  GLY A 216      11.034   6.551  10.945  1.00  1.50           H  
ATOM   3258  N   TYR A 217      10.466   7.039  13.796  1.00  1.88           N  
ATOM   3259  CA  TYR A 217       9.563   7.060  14.928  1.00  1.88           C  
ATOM   3260  C   TYR A 217       9.019   8.470  15.100  1.00  1.88           C  
ATOM   3261  O   TYR A 217       7.849   8.669  15.386  1.00  1.88           O  
ATOM   3262  CB  TYR A 217      10.178   6.670  16.230  1.00  1.88           C  
ATOM   3263  CG  TYR A 217       9.099   6.648  17.301  1.00  1.88           C  
ATOM   3264  CD1 TYR A 217       8.375   5.514  17.480  1.00  1.88           C  
ATOM   3265  CD2 TYR A 217       8.774   7.777  18.027  1.00  1.88           C  
ATOM   3266  CE1 TYR A 217       7.360   5.466  18.371  1.00  1.88           C  
ATOM   3267  CE2 TYR A 217       7.742   7.737  18.942  1.00  1.88           C  
ATOM   3268  CZ  TYR A 217       7.034   6.563  19.114  1.00  1.88           C  
ATOM   3269  OH  TYR A 217       5.987   6.471  20.017  1.00  1.88           O  
ATOM   3270  H   TYR A 217      11.427   6.689  13.882  1.00  1.88           H  
ATOM   3271  HA  TYR A 217       8.736   6.386  14.727  1.00  1.88           H  
ATOM   3272 1HB  TYR A 217      10.626   5.710  16.128  1.00  1.88           H  
ATOM   3273 2HB  TYR A 217      10.935   7.371  16.506  1.00  1.88           H  
ATOM   3274  HD1 TYR A 217       8.607   4.652  16.915  1.00  1.88           H  
ATOM   3275  HD2 TYR A 217       9.317   8.692  17.870  1.00  1.88           H  
ATOM   3276  HE1 TYR A 217       6.798   4.556  18.490  1.00  1.88           H  
ATOM   3277  HE2 TYR A 217       7.484   8.627  19.516  1.00  1.88           H  
ATOM   3278  HH  TYR A 217       5.703   5.520  20.091  1.00  1.88           H  
ATOM   3279  N   ALA A 218       9.918   9.459  15.048  1.00  2.36           N  
ATOM   3280  CA  ALA A 218       9.464  10.843  15.228  1.00  2.36           C  
ATOM   3281  C   ALA A 218       8.916  11.515  13.948  1.00  2.36           C  
ATOM   3282  O   ALA A 218       7.934  12.240  14.016  1.00  2.36           O  
ATOM   3283  CB  ALA A 218      10.606  11.705  15.747  1.00  2.36           C  
ATOM   3284  H   ALA A 218      10.900   9.225  14.847  1.00  2.36           H  
ATOM   3285  HA  ALA A 218       8.664  10.831  15.967  1.00  2.36           H  
ATOM   3286 1HB  ALA A 218      10.242  12.719  15.914  1.00  2.36           H  
ATOM   3287 2HB  ALA A 218      10.987  11.310  16.672  1.00  2.36           H  
ATOM   3288 3HB  ALA A 218      11.408  11.726  15.001  1.00  2.36           H  
ATOM   3289  N   LEU A 219       9.565  11.299  12.811  1.00  2.93           N  
ATOM   3290  CA  LEU A 219       9.264  12.015  11.566  1.00  2.93           C  
ATOM   3291  C   LEU A 219       7.908  11.748  10.923  1.00  2.93           C  
ATOM   3292  O   LEU A 219       7.403  12.613  10.205  1.00  2.93           O  
ATOM   3293  OXT LEU A 219       7.498  10.600  10.822  1.00  2.93           O  
ATOM   3294  CB  LEU A 219      10.352  11.715  10.534  1.00  2.93           C  
ATOM   3295  CG  LEU A 219      10.207  12.427   9.188  1.00  2.93           C  
ATOM   3296  CD1 LEU A 219      10.380  13.919   9.403  1.00  2.93           C  
ATOM   3297  CD2 LEU A 219      11.244  11.888   8.219  1.00  2.93           C  
ATOM   3298  H   LEU A 219      10.337  10.646  12.823  1.00  2.93           H  
ATOM   3299  HA  LEU A 219       9.312  13.079  11.797  1.00  2.93           H  
ATOM   3300 1HB  LEU A 219      11.305  12.028  10.964  1.00  2.93           H  
ATOM   3301 2HB  LEU A 219      10.394  10.651  10.370  1.00  2.93           H  
ATOM   3302  HG  LEU A 219       9.211  12.253   8.781  1.00  2.93           H  
ATOM   3303 1HD1 LEU A 219      10.277  14.442   8.453  1.00  2.93           H  
ATOM   3304 2HD1 LEU A 219       9.623  14.279  10.101  1.00  2.93           H  
ATOM   3305 3HD1 LEU A 219      11.367  14.109   9.816  1.00  2.93           H  
ATOM   3306 1HD2 LEU A 219      11.147  12.396   7.261  1.00  2.93           H  
ATOM   3307 2HD2 LEU A 219      12.225  12.059   8.621  1.00  2.93           H  
ATOM   3308 3HD2 LEU A 219      11.096  10.833   8.081  1.00  2.93           H  
TER    3309
ENDMDL

REMARK ID 245072 MODEL 5 2022-03-12_00000097_1_19
PFRMAT TS
TARGET 2022-03-12_00000097_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       1.160  17.560  -2.241  1.00 10.00           N  
ATOM      2  CA  MET A   1       0.365  18.610  -1.632  1.00 10.00           C  
ATOM      3  C   MET A   1      -0.700  18.043  -0.705  1.00 10.00           C  
ATOM      4  O   MET A   1      -1.221  18.747   0.155  1.00 10.00           O  
ATOM      5  CB  MET A   1      -0.306  19.475  -2.702  1.00 10.00           C  
ATOM      6  CG  MET A   1       0.648  20.290  -3.569  1.00 10.00           C  
ATOM      7  SD  MET A   1      -0.214  21.257  -4.817  1.00 10.00           S  
ATOM      8  CE  MET A   1      -0.979  22.512  -3.786  1.00 10.00           C  
ATOM      9 1H   MET A   1       1.896  17.978  -2.791  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.561  16.979  -1.524  1.00 10.00           H  
ATOM     11 3H   MET A   1       0.563  16.997  -2.841  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.025  19.236  -1.034  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -0.892  18.835  -3.362  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -1.005  20.170  -2.224  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.214  20.970  -2.933  1.00 10.00           H  
ATOM     16 2HG  MET A   1       1.353  19.623  -4.067  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -1.552  23.199  -4.408  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -1.643  22.035  -3.063  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -0.204  23.067  -3.252  1.00 10.00           H  
ATOM     20  N   GLY A   2      -1.042  16.760  -0.876  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -2.106  16.130  -0.072  1.00 10.00           C  
ATOM     22  C   GLY A   2      -3.471  16.267  -0.748  1.00 10.00           C  
ATOM     23  O   GLY A   2      -4.505  15.934  -0.172  1.00 10.00           O  
ATOM     24  H   GLY A   2      -0.607  16.201  -1.597  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -1.878  15.077   0.066  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -2.140  16.576   0.923  1.00 10.00           H  
ATOM     27  N   SER A   3      -3.457  16.768  -1.979  1.00 10.00           N  
ATOM     28  CA  SER A   3      -4.656  16.972  -2.773  1.00 10.00           C  
ATOM     29  C   SER A   3      -5.426  15.702  -3.049  1.00 10.00           C  
ATOM     30  O   SER A   3      -4.862  14.650  -3.360  1.00 10.00           O  
ATOM     31  CB  SER A   3      -4.316  17.614  -4.101  1.00 10.00           C  
ATOM     32  OG  SER A   3      -5.464  17.678  -4.923  1.00 10.00           O  
ATOM     33  H   SER A   3      -2.567  17.018  -2.382  1.00 10.00           H  
ATOM     34  HA  SER A   3      -5.318  17.647  -2.225  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -3.931  18.617  -3.923  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -3.534  17.042  -4.600  1.00 10.00           H  
ATOM     37  HG  SER A   3      -5.265  18.343  -5.597  1.00 10.00           H  
ATOM     38  N   SER A   4      -6.746  15.847  -3.040  1.00 10.00           N  
ATOM     39  CA  SER A   4      -7.679  14.771  -3.323  1.00 10.00           C  
ATOM     40  C   SER A   4      -7.545  14.248  -4.750  1.00 10.00           C  
ATOM     41  O   SER A   4      -8.051  13.163  -5.047  1.00 10.00           O  
ATOM     42  CB  SER A   4      -9.096  15.244  -3.063  1.00 10.00           C  
ATOM     43  OG  SER A   4      -9.476  16.241  -3.966  1.00 10.00           O  
ATOM     44  H   SER A   4      -7.114  16.752  -2.792  1.00 10.00           H  
ATOM     45  HA  SER A   4      -7.470  13.952  -2.644  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -9.784  14.398  -3.141  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -9.163  15.625  -2.049  1.00 10.00           H  
ATOM     48  HG  SER A   4      -9.633  15.797  -4.805  1.00 10.00           H  
ATOM     49  N   HIS A   5      -6.864  15.026  -5.624  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -6.662  14.668  -7.030  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.340  13.915  -7.294  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.036  13.566  -8.449  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -6.634  15.928  -7.910  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -7.910  16.742  -7.987  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -7.940  17.994  -8.577  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -9.181  16.503  -7.561  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -9.164  18.488  -8.508  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -9.934  17.615  -7.902  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.467  15.907  -5.298  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -7.479  14.033  -7.358  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -5.842  16.585  -7.556  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -6.374  15.635  -8.928  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -9.541  15.609  -7.049  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -9.486  19.458  -8.889  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -10.939  17.765  -7.719  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.521  13.679  -6.259  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.313  12.911  -6.537  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.825  11.525  -6.874  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.813  11.106  -6.285  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.343  12.820  -5.343  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.646  14.094  -4.929  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.899  14.865  -5.804  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.527  14.679  -3.711  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.369  15.891  -5.151  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.714  15.809  -3.855  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.742  13.984  -5.309  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.781  13.311  -7.398  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.880  12.430  -4.473  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.573  12.098  -5.587  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -0.772  14.689  -6.785  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -1.927  14.405  -2.741  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       0.245  16.620  -5.674  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.169  10.791  -7.780  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.657   9.441  -8.091  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.534   8.426  -8.300  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.585   7.584  -9.191  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.626   9.460  -9.271  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -4.038   9.933 -10.474  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.869  11.271 -10.768  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.576   9.237 -11.510  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.280  11.369 -11.955  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.073  10.121 -12.427  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.364  11.167  -8.261  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.223   9.087  -7.277  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.997   8.447  -9.446  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.488  10.085  -9.031  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -4.232  12.063 -10.201  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -3.541   8.163 -11.680  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -3.042  12.346 -12.375  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.491   8.548  -7.483  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.301   7.689  -7.510  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.630   6.225  -7.210  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.563   5.935  -6.470  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.760   8.201  -6.522  1.00 10.00           C  
ATOM    105  CG  HIS A   8       2.124   7.554  -6.622  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.410   6.332  -6.066  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       3.268   7.973  -7.215  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       3.667   6.025  -6.301  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       4.216   7.006  -7.004  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.543   9.275  -6.785  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.137   7.719  -8.508  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.886   9.274  -6.636  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.411   8.010  -5.512  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       1.768   5.737  -5.545  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       3.525   8.873  -7.775  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       4.077   5.089  -5.925  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.121   5.320  -7.825  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.006   3.873  -7.635  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.391   3.405  -6.211  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.633   4.214  -5.313  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.782   3.130  -8.712  1.00 10.00           C  
ATOM    122  CG  HIS A   9       2.237   3.389  -8.711  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       3.119   2.843  -7.793  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.982   4.143  -9.556  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       4.356   3.264  -8.102  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       4.279   4.046  -9.158  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.847   5.657  -8.442  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.047   3.603  -7.781  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.619   2.057  -8.622  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.404   3.425  -9.680  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       2.611   4.718 -10.407  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       5.276   3.038  -7.594  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       5.061   4.506  -9.602  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.343   2.078  -6.007  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.509   1.483  -4.688  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.909   1.063  -4.272  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.025   0.281  -3.326  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.309   0.218  -4.577  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.457  -0.353  -3.185  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.268   0.213  -2.222  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.102  -1.436  -2.608  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.202  -0.491  -1.122  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.381  -1.502  -1.322  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.178   1.463  -6.791  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.160   2.180  -3.952  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.275   0.325  -5.053  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.242  -0.492  -5.113  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       0.805  -2.128  -3.074  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -1.739  -0.269  -0.199  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -0.137  -2.211  -0.646  1.00 10.00           H  
ATOM    151  N   SER A  11       2.980   1.531  -4.915  1.00 10.66           N  
ATOM    152  CA  SER A  11       4.251   1.091  -4.349  1.00 10.66           C  
ATOM    153  C   SER A  11       4.282   1.556  -2.899  1.00 10.66           C  
ATOM    154  O   SER A  11       3.499   2.431  -2.504  1.00 10.66           O  
ATOM    155  CB  SER A  11       5.452   1.644  -5.074  1.00 10.66           C  
ATOM    156  OG  SER A  11       5.576   3.026  -4.859  1.00 10.66           O  
ATOM    157  H   SER A  11       2.924   2.126  -5.754  1.00 10.66           H  
ATOM    158  HA  SER A  11       4.294  -0.001  -4.368  1.00 10.66           H  
ATOM    159 1HB  SER A  11       6.344   1.146  -4.718  1.00 10.66           H  
ATOM    160 2HB  SER A  11       5.365   1.420  -6.125  1.00 10.66           H  
ATOM    161  HG  SER A  11       5.863   3.125  -3.931  1.00 10.66           H  
ATOM    162  N   SER A  12       5.196   0.987  -2.116  1.00 10.24           N  
ATOM    163  CA  SER A  12       5.205   1.279  -0.693  1.00 10.24           C  
ATOM    164  C   SER A  12       5.417   2.747  -0.405  1.00 10.24           C  
ATOM    165  O   SER A  12       5.895   3.517  -1.246  1.00 10.24           O  
ATOM    166  CB  SER A  12       6.269   0.448  -0.001  1.00 10.24           C  
ATOM    167  OG  SER A  12       7.558   0.837  -0.395  1.00 10.24           O  
ATOM    168  H   SER A  12       5.837   0.309  -2.496  1.00 10.24           H  
ATOM    169  HA  SER A  12       4.233   0.995  -0.289  1.00 10.24           H  
ATOM    170 1HB  SER A  12       6.168   0.559   1.078  1.00 10.24           H  
ATOM    171 2HB  SER A  12       6.117  -0.603  -0.234  1.00 10.24           H  
ATOM    172  HG  SER A  12       8.165   0.292   0.114  1.00 10.24           H  
ATOM    173  N   GLY A  13       4.994   3.160   0.784  1.00  9.73           N  
ATOM    174  CA  GLY A  13       5.094   4.548   1.208  1.00  9.73           C  
ATOM    175  C   GLY A  13       3.937   5.377   0.669  1.00  9.73           C  
ATOM    176  O   GLY A  13       3.122   5.905   1.435  1.00  9.73           O  
ATOM    177  H   GLY A  13       4.598   2.480   1.417  1.00  9.73           H  
ATOM    178 1HA  GLY A  13       5.103   4.594   2.296  1.00  9.73           H  
ATOM    179 2HA  GLY A  13       6.038   4.965   0.861  1.00  9.73           H  
ATOM    180  N   GLU A  14       3.859   5.468  -0.656  1.00  9.18           N  
ATOM    181  CA  GLU A  14       2.799   6.251  -1.260  1.00  9.18           C  
ATOM    182  C   GLU A  14       1.480   5.486  -1.113  1.00  9.18           C  
ATOM    183  O   GLU A  14       0.475   6.090  -0.750  1.00  9.18           O  
ATOM    184  CB  GLU A  14       3.131   6.533  -2.726  1.00  9.18           C  
ATOM    185  CG  GLU A  14       4.457   7.355  -2.928  1.00  9.18           C  
ATOM    186  CD  GLU A  14       4.528   8.740  -2.291  1.00  9.18           C  
ATOM    187  OE1 GLU A  14       3.719   9.583  -2.575  1.00  9.18           O  
ATOM    188  OE2 GLU A  14       5.427   8.938  -1.505  1.00  9.18           O  
ATOM    189  H   GLU A  14       4.564   4.979  -1.209  1.00  9.18           H  
ATOM    190  HA  GLU A  14       2.711   7.199  -0.729  1.00  9.18           H  
ATOM    191 1HB  GLU A  14       3.234   5.583  -3.260  1.00  9.18           H  
ATOM    192 2HB  GLU A  14       2.311   7.085  -3.187  1.00  9.18           H  
ATOM    193 1HG  GLU A  14       5.278   6.757  -2.543  1.00  9.18           H  
ATOM    194 2HG  GLU A  14       4.616   7.471  -3.997  1.00  9.18           H  
ATOM    195  N   ASN A  15       1.486   4.156  -1.347  1.00  8.64           N  
ATOM    196  CA  ASN A  15       0.337   3.263  -1.079  1.00  8.64           C  
ATOM    197  C   ASN A  15      -1.033   3.730  -1.565  1.00  8.64           C  
ATOM    198  O   ASN A  15      -1.990   3.665  -0.786  1.00  8.64           O  
ATOM    199  CB  ASN A  15       0.231   2.970   0.413  1.00  8.64           C  
ATOM    200  CG  ASN A  15       1.348   2.107   0.981  1.00  8.64           C  
ATOM    201  OD1 ASN A  15       1.805   1.143   0.363  1.00  8.64           O  
ATOM    202  ND2 ASN A  15       1.785   2.431   2.175  1.00  8.64           N  
ATOM    203  H   ASN A  15       2.335   3.712  -1.698  1.00  8.64           H  
ATOM    204  HA  ASN A  15       0.548   2.319  -1.585  1.00  8.64           H  
ATOM    205 1HB  ASN A  15       0.223   3.920   0.959  1.00  8.64           H  
ATOM    206 2HB  ASN A  15      -0.723   2.483   0.610  1.00  8.64           H  
ATOM    207 1HD2 ASN A  15       2.502   1.893   2.612  1.00  8.64           H  
ATOM    208 2HD2 ASN A  15       1.387   3.214   2.658  1.00  8.64           H  
ATOM    209  N   LEU A  16      -1.152   4.283  -2.778  1.00  8.13           N  
ATOM    210  CA  LEU A  16      -2.439   4.832  -3.263  1.00  8.13           C  
ATOM    211  C   LEU A  16      -2.976   5.929  -2.316  1.00  8.13           C  
ATOM    212  O   LEU A  16      -4.166   6.253  -2.333  1.00  8.13           O  
ATOM    213  CB  LEU A  16      -3.512   3.706  -3.401  1.00  8.13           C  
ATOM    214  CG  LEU A  16      -3.127   2.511  -4.325  1.00  8.13           C  
ATOM    215  CD1 LEU A  16      -4.158   1.406  -4.280  1.00  8.13           C  
ATOM    216  CD2 LEU A  16      -3.015   2.969  -5.731  1.00  8.13           C  
ATOM    217  H   LEU A  16      -0.354   4.310  -3.414  1.00  8.13           H  
ATOM    218  HA  LEU A  16      -2.263   5.274  -4.240  1.00  8.13           H  
ATOM    219 1HB  LEU A  16      -3.756   3.310  -2.419  1.00  8.13           H  
ATOM    220 2HB  LEU A  16      -4.418   4.148  -3.802  1.00  8.13           H  
ATOM    221  HG  LEU A  16      -2.200   2.135  -3.989  1.00  8.13           H  
ATOM    222 1HD1 LEU A  16      -3.844   0.584  -4.930  1.00  8.13           H  
ATOM    223 2HD1 LEU A  16      -4.249   1.039  -3.260  1.00  8.13           H  
ATOM    224 3HD1 LEU A  16      -5.117   1.793  -4.624  1.00  8.13           H  
ATOM    225 1HD2 LEU A  16      -2.706   2.147  -6.361  1.00  8.13           H  
ATOM    226 2HD2 LEU A  16      -3.964   3.335  -6.075  1.00  8.13           H  
ATOM    227 3HD2 LEU A  16      -2.291   3.753  -5.770  1.00  8.13           H  
ATOM    228  N   TYR A  17      -2.106   6.470  -1.457  1.00  7.61           N  
ATOM    229  CA  TYR A  17      -2.415   7.456  -0.436  1.00  7.61           C  
ATOM    230  C   TYR A  17      -3.606   7.022   0.398  1.00  7.61           C  
ATOM    231  O   TYR A  17      -4.334   7.856   0.930  1.00  7.61           O  
ATOM    232  CB  TYR A  17      -2.656   8.832  -1.034  1.00  7.61           C  
ATOM    233  CG  TYR A  17      -1.479   9.366  -1.782  1.00  7.61           C  
ATOM    234  CD1 TYR A  17      -1.559   9.542  -3.141  1.00  7.61           C  
ATOM    235  CD2 TYR A  17      -0.307   9.656  -1.114  1.00  7.61           C  
ATOM    236  CE1 TYR A  17      -0.499  10.015  -3.838  1.00  7.61           C  
ATOM    237  CE2 TYR A  17       0.771  10.126  -1.821  1.00  7.61           C  
ATOM    238  CZ  TYR A  17       0.674  10.307  -3.185  1.00  7.61           C  
ATOM    239  OH  TYR A  17       1.753  10.756  -3.896  1.00  7.61           O  
ATOM    240  H   TYR A  17      -1.145   6.156  -1.484  1.00  7.61           H  
ATOM    241  HA  TYR A  17      -1.556   7.523   0.235  1.00  7.61           H  
ATOM    242 1HB  TYR A  17      -3.494   8.782  -1.723  1.00  7.61           H  
ATOM    243 2HB  TYR A  17      -2.917   9.535  -0.243  1.00  7.61           H  
ATOM    244  HD1 TYR A  17      -2.462   9.307  -3.653  1.00  7.61           H  
ATOM    245  HD2 TYR A  17      -0.234   9.506  -0.037  1.00  7.61           H  
ATOM    246  HE1 TYR A  17      -0.577  10.151  -4.907  1.00  7.61           H  
ATOM    247  HE2 TYR A  17       1.706  10.352  -1.305  1.00  7.61           H  
ATOM    248  HH  TYR A  17       2.568  10.448  -3.443  1.00  7.61           H  
ATOM    249  N   PHE A  18      -3.728   5.719   0.617  1.00  7.02           N  
ATOM    250  CA  PHE A  18      -4.810   5.118   1.378  1.00  7.02           C  
ATOM    251  C   PHE A  18      -4.923   5.818   2.721  1.00  7.02           C  
ATOM    252  O   PHE A  18      -6.021   6.255   3.115  1.00  7.02           O  
ATOM    253  CB  PHE A  18      -4.519   3.596   1.408  1.00  7.02           C  
ATOM    254  CG  PHE A  18      -5.434   2.616   2.146  1.00  7.02           C  
ATOM    255  CD1 PHE A  18      -6.758   2.426   1.779  1.00  7.02           C  
ATOM    256  CD2 PHE A  18      -4.908   1.777   3.117  1.00  7.02           C  
ATOM    257  CE1 PHE A  18      -7.547   1.461   2.378  1.00  7.02           C  
ATOM    258  CE2 PHE A  18      -5.694   0.799   3.714  1.00  7.02           C  
ATOM    259  CZ  PHE A  18      -7.023   0.650   3.337  1.00  7.02           C  
ATOM    260  H   PHE A  18      -3.064   5.093   0.160  1.00  7.02           H  
ATOM    261  HA  PHE A  18      -5.742   5.279   0.844  1.00  7.02           H  
ATOM    262 1HB  PHE A  18      -4.451   3.256   0.373  1.00  7.02           H  
ATOM    263 2HB  PHE A  18      -3.520   3.464   1.820  1.00  7.02           H  
ATOM    264  HD1 PHE A  18      -7.180   3.049   1.020  1.00  7.02           H  
ATOM    265  HD2 PHE A  18      -3.862   1.892   3.402  1.00  7.02           H  
ATOM    266  HE1 PHE A  18      -8.586   1.345   2.084  1.00  7.02           H  
ATOM    267  HE2 PHE A  18      -5.271   0.157   4.481  1.00  7.02           H  
ATOM    268  HZ  PHE A  18      -7.645  -0.104   3.809  1.00  7.02           H  
ATOM    269  N   GLN A  19      -3.768   6.007   3.373  1.00  6.30           N  
ATOM    270  CA  GLN A  19      -3.643   6.647   4.678  1.00  6.30           C  
ATOM    271  C   GLN A  19      -4.125   8.103   4.743  1.00  6.30           C  
ATOM    272  O   GLN A  19      -4.321   8.640   5.833  1.00  6.30           O  
ATOM    273  CB  GLN A  19      -2.184   6.598   5.161  1.00  6.30           C  
ATOM    274  CG  GLN A  19      -1.169   7.453   4.342  1.00  6.30           C  
ATOM    275  CD  GLN A  19      -0.483   6.707   3.179  1.00  6.30           C  
ATOM    276  OE1 GLN A  19      -1.038   5.789   2.566  1.00  6.30           O  
ATOM    277  NE2 GLN A  19       0.763   7.126   2.910  1.00  6.30           N  
ATOM    278  H   GLN A  19      -2.929   5.651   2.940  1.00  6.30           H  
ATOM    279  HA  GLN A  19      -4.246   6.079   5.385  1.00  6.30           H  
ATOM    280 1HB  GLN A  19      -2.141   6.942   6.194  1.00  6.30           H  
ATOM    281 2HB  GLN A  19      -1.837   5.567   5.150  1.00  6.30           H  
ATOM    282 1HG  GLN A  19      -1.674   8.314   3.929  1.00  6.30           H  
ATOM    283 2HG  GLN A  19      -0.387   7.789   5.023  1.00  6.30           H  
ATOM    284 1HE2 GLN A  19       1.354   6.685   2.188  1.00  6.30           H  
ATOM    285 2HE2 GLN A  19       1.159   7.869   3.448  1.00  6.30           H  
ATOM    286  N   GLY A  20      -4.260   8.765   3.592  1.00  5.40           N  
ATOM    287  CA  GLY A  20      -4.693  10.149   3.573  1.00  5.40           C  
ATOM    288  C   GLY A  20      -6.147  10.320   3.145  1.00  5.40           C  
ATOM    289  O   GLY A  20      -6.617  11.455   3.027  1.00  5.40           O  
ATOM    290  H   GLY A  20      -4.109   8.296   2.704  1.00  5.40           H  
ATOM    291 1HA  GLY A  20      -4.547  10.591   4.556  1.00  5.40           H  
ATOM    292 2HA  GLY A  20      -4.057  10.699   2.882  1.00  5.40           H  
ATOM    293  N   HIS A  21      -6.875   9.216   2.931  1.00  4.36           N  
ATOM    294  CA  HIS A  21      -8.234   9.352   2.419  1.00  4.36           C  
ATOM    295  C   HIS A  21      -9.307   8.588   3.204  1.00  4.36           C  
ATOM    296  O   HIS A  21     -10.185   7.979   2.600  1.00  4.36           O  
ATOM    297  CB  HIS A  21      -8.323   8.873   0.959  1.00  4.36           C  
ATOM    298  CG  HIS A  21      -7.396   9.556  -0.034  1.00  4.36           C  
ATOM    299  ND1 HIS A  21      -7.480  10.900  -0.354  1.00  4.36           N  
ATOM    300  CD2 HIS A  21      -6.456   9.032  -0.859  1.00  4.36           C  
ATOM    301  CE1 HIS A  21      -6.593  11.175  -1.303  1.00  4.36           C  
ATOM    302  NE2 HIS A  21      -5.979  10.058  -1.637  1.00  4.36           N  
ATOM    303  H   HIS A  21      -6.473   8.286   3.072  1.00  4.36           H  
ATOM    304  HA  HIS A  21      -8.520  10.401   2.439  1.00  4.36           H  
ATOM    305 1HB  HIS A  21      -8.091   7.805   0.930  1.00  4.36           H  
ATOM    306 2HB  HIS A  21      -9.345   8.987   0.597  1.00  4.36           H  
ATOM    307  HD2 HIS A  21      -6.157   7.983  -0.928  1.00  4.36           H  
ATOM    308  HE1 HIS A  21      -6.423  12.141  -1.766  1.00  4.36           H  
ATOM    309  HE2 HIS A  21      -5.288   9.961  -2.395  1.00  4.36           H  
ATOM    310  N   MET A  22      -9.305   8.631   4.534  1.00  3.34           N  
ATOM    311  CA  MET A  22     -10.323   7.850   5.255  1.00  3.34           C  
ATOM    312  C   MET A  22     -11.705   8.485   5.199  1.00  3.34           C  
ATOM    313  O   MET A  22     -12.162   9.118   6.153  1.00  3.34           O  
ATOM    314  CB  MET A  22      -9.944   7.652   6.716  1.00  3.34           C  
ATOM    315  CG  MET A  22     -10.971   6.834   7.485  1.00  3.34           C  
ATOM    316  SD  MET A  22     -10.473   6.449   9.171  1.00  3.34           S  
ATOM    317  CE  MET A  22     -11.993   5.707   9.787  1.00  3.34           C  
ATOM    318  H   MET A  22      -8.599   9.158   5.029  1.00  3.34           H  
ATOM    319  HA  MET A  22     -10.399   6.871   4.782  1.00  3.34           H  
ATOM    320 1HB  MET A  22      -8.978   7.158   6.793  1.00  3.34           H  
ATOM    321 2HB  MET A  22      -9.858   8.623   7.203  1.00  3.34           H  
ATOM    322 1HG  MET A  22     -11.909   7.386   7.523  1.00  3.34           H  
ATOM    323 2HG  MET A  22     -11.158   5.906   6.954  1.00  3.34           H  
ATOM    324 1HE  MET A  22     -11.856   5.402  10.823  1.00  3.34           H  
ATOM    325 2HE  MET A  22     -12.802   6.435   9.725  1.00  3.34           H  
ATOM    326 3HE  MET A  22     -12.253   4.837   9.188  1.00  3.34           H  
ATOM    327  N   ALA A  23     -12.364   8.297   4.067  1.00  2.47           N  
ATOM    328  CA  ALA A  23     -13.673   8.856   3.797  1.00  2.47           C  
ATOM    329  C   ALA A  23     -14.805   7.945   4.227  1.00  2.47           C  
ATOM    330  O   ALA A  23     -14.750   6.727   4.039  1.00  2.47           O  
ATOM    331  CB  ALA A  23     -13.817   9.122   2.312  1.00  2.47           C  
ATOM    332  H   ALA A  23     -11.871   7.781   3.344  1.00  2.47           H  
ATOM    333  HA  ALA A  23     -13.761   9.791   4.347  1.00  2.47           H  
ATOM    334 1HB  ALA A  23     -14.781   9.564   2.125  1.00  2.47           H  
ATOM    335 2HB  ALA A  23     -13.031   9.800   1.978  1.00  2.47           H  
ATOM    336 3HB  ALA A  23     -13.733   8.184   1.773  1.00  2.47           H  
ATOM    337  N   GLU A  24     -15.881   8.552   4.710  1.00  1.83           N  
ATOM    338  CA  GLU A  24     -17.102   7.811   4.981  1.00  1.83           C  
ATOM    339  C   GLU A  24     -17.921   7.782   3.696  1.00  1.83           C  
ATOM    340  O   GLU A  24     -18.651   6.824   3.425  1.00  1.83           O  
ATOM    341  CB  GLU A  24     -17.907   8.465   6.108  1.00  1.83           C  
ATOM    342  CG  GLU A  24     -17.218   8.461   7.469  1.00  1.83           C  
ATOM    343  CD  GLU A  24     -18.037   9.137   8.549  1.00  1.83           C  
ATOM    344  OE1 GLU A  24     -19.084   9.656   8.243  1.00  1.83           O  
ATOM    345  OE2 GLU A  24     -17.610   9.129   9.682  1.00  1.83           O  
ATOM    346  H   GLU A  24     -15.850   9.546   4.888  1.00  1.83           H  
ATOM    347  HA  GLU A  24     -16.847   6.790   5.261  1.00  1.83           H  
ATOM    348 1HB  GLU A  24     -18.129   9.501   5.842  1.00  1.83           H  
ATOM    349 2HB  GLU A  24     -18.861   7.946   6.215  1.00  1.83           H  
ATOM    350 1HG  GLU A  24     -17.026   7.431   7.768  1.00  1.83           H  
ATOM    351 2HG  GLU A  24     -16.257   8.970   7.380  1.00  1.83           H  
ATOM    352  N   ALA A  25     -17.738   8.834   2.887  1.00  1.39           N  
ATOM    353  CA  ALA A  25     -18.433   9.020   1.622  1.00  1.39           C  
ATOM    354  C   ALA A  25     -17.540   9.775   0.644  1.00  1.39           C  
ATOM    355  O   ALA A  25     -16.702  10.583   1.047  1.00  1.39           O  
ATOM    356  CB  ALA A  25     -19.739   9.775   1.812  1.00  1.39           C  
ATOM    357  H   ALA A  25     -17.097   9.551   3.184  1.00  1.39           H  
ATOM    358  HA  ALA A  25     -18.645   8.044   1.213  1.00  1.39           H  
ATOM    359 1HB  ALA A  25     -20.239   9.877   0.847  1.00  1.39           H  
ATOM    360 2HB  ALA A  25     -20.377   9.224   2.496  1.00  1.39           H  
ATOM    361 3HB  ALA A  25     -19.532  10.760   2.220  1.00  1.39           H  
ATOM    362  N   TRP A  26     -17.758   9.545  -0.637  1.00  1.11           N  
ATOM    363  CA  TRP A  26     -17.005  10.196  -1.702  1.00  1.11           C  
ATOM    364  C   TRP A  26     -17.808  11.216  -2.490  1.00  1.11           C  
ATOM    365  O   TRP A  26     -18.965  10.987  -2.797  1.00  1.11           O  
ATOM    366  CB  TRP A  26     -16.525   9.105  -2.671  1.00  1.11           C  
ATOM    367  CG  TRP A  26     -15.352   8.285  -2.222  1.00  1.11           C  
ATOM    368  CD1 TRP A  26     -14.459   8.558  -1.228  1.00  1.11           C  
ATOM    369  CD2 TRP A  26     -14.971   7.008  -2.762  1.00  1.11           C  
ATOM    370  NE1 TRP A  26     -13.542   7.542  -1.130  1.00  1.11           N  
ATOM    371  CE2 TRP A  26     -13.851   6.580  -2.059  1.00  1.11           C  
ATOM    372  CE3 TRP A  26     -15.487   6.211  -3.757  1.00  1.11           C  
ATOM    373  CZ2 TRP A  26     -13.240   5.369  -2.335  1.00  1.11           C  
ATOM    374  CZ3 TRP A  26     -14.901   4.998  -4.028  1.00  1.11           C  
ATOM    375  CH2 TRP A  26     -13.800   4.590  -3.335  1.00  1.11           C  
ATOM    376  H   TRP A  26     -18.466   8.852  -0.870  1.00  1.11           H  
ATOM    377  HA  TRP A  26     -16.144  10.697  -1.257  1.00  1.11           H  
ATOM    378 1HB  TRP A  26     -17.329   8.400  -2.787  1.00  1.11           H  
ATOM    379 2HB  TRP A  26     -16.350   9.502  -3.651  1.00  1.11           H  
ATOM    380  HD1 TRP A  26     -14.470   9.457  -0.610  1.00  1.11           H  
ATOM    381  HE1 TRP A  26     -12.758   7.505  -0.479  1.00  1.11           H  
ATOM    382  HE3 TRP A  26     -16.338   6.545  -4.301  1.00  1.11           H  
ATOM    383  HZ2 TRP A  26     -12.360   5.023  -1.803  1.00  1.11           H  
ATOM    384  HZ3 TRP A  26     -15.330   4.384  -4.814  1.00  1.11           H  
ATOM    385  HH2 TRP A  26     -13.345   3.631  -3.573  1.00  1.11           H  
ATOM    386  N   GLY A  27     -17.205  12.332  -2.872  1.00  0.95           N  
ATOM    387  CA  GLY A  27     -17.920  13.248  -3.758  1.00  0.95           C  
ATOM    388  C   GLY A  27     -17.671  12.749  -5.181  1.00  0.95           C  
ATOM    389  O   GLY A  27     -16.959  11.761  -5.343  1.00  0.95           O  
ATOM    390  H   GLY A  27     -16.264  12.533  -2.567  1.00  0.95           H  
ATOM    391 1HA  GLY A  27     -18.983  13.237  -3.519  1.00  0.95           H  
ATOM    392 2HA  GLY A  27     -17.549  14.262  -3.625  1.00  0.95           H  
ATOM    393  N   PRO A  28     -18.220  13.388  -6.215  1.00  0.87           N  
ATOM    394  CA  PRO A  28     -18.061  13.037  -7.620  1.00  0.87           C  
ATOM    395  C   PRO A  28     -16.590  12.931  -8.014  1.00  0.87           C  
ATOM    396  O   PRO A  28     -16.199  12.043  -8.775  1.00  0.87           O  
ATOM    397  CB  PRO A  28     -18.695  14.225  -8.305  1.00  0.87           C  
ATOM    398  CG  PRO A  28     -19.705  14.751  -7.299  1.00  0.87           C  
ATOM    399  CD  PRO A  28     -19.040  14.576  -5.977  1.00  0.87           C  
ATOM    400  HA  PRO A  28     -18.599  12.106  -7.848  1.00  0.87           H  
ATOM    401 1HB  PRO A  28     -17.917  14.922  -8.536  1.00  0.87           H  
ATOM    402 2HB  PRO A  28     -19.131  13.923  -9.257  1.00  0.87           H  
ATOM    403 1HG  PRO A  28     -19.924  15.803  -7.507  1.00  0.87           H  
ATOM    404 2HG  PRO A  28     -20.644  14.224  -7.346  1.00  0.87           H  
ATOM    405 1HD  PRO A  28     -18.419  15.449  -5.725  1.00  0.87           H  
ATOM    406 2HD  PRO A  28     -19.795  14.381  -5.235  1.00  0.87           H  
ATOM    407  N   GLU A  29     -15.754  13.782  -7.408  1.00  0.84           N  
ATOM    408  CA  GLU A  29     -14.331  13.767  -7.698  1.00  0.84           C  
ATOM    409  C   GLU A  29     -13.735  12.520  -7.123  1.00  0.84           C  
ATOM    410  O   GLU A  29     -13.022  11.793  -7.791  1.00  0.84           O  
ATOM    411  CB  GLU A  29     -13.618  14.964  -7.067  1.00  0.84           C  
ATOM    412  CG  GLU A  29     -13.911  16.312  -7.680  1.00  0.84           C  
ATOM    413  CD  GLU A  29     -13.311  17.435  -6.886  1.00  0.84           C  
ATOM    414  OE1 GLU A  29     -13.470  17.447  -5.691  1.00  0.84           O  
ATOM    415  OE2 GLU A  29     -12.633  18.250  -7.469  1.00  0.84           O  
ATOM    416  H   GLU A  29     -16.113  14.483  -6.777  1.00  0.84           H  
ATOM    417  HA  GLU A  29     -14.180  13.765  -8.779  1.00  0.84           H  
ATOM    418 1HB  GLU A  29     -13.883  15.022  -6.011  1.00  0.84           H  
ATOM    419 2HB  GLU A  29     -12.539  14.803  -7.119  1.00  0.84           H  
ATOM    420 1HG  GLU A  29     -13.494  16.339  -8.687  1.00  0.84           H  
ATOM    421 2HG  GLU A  29     -14.989  16.451  -7.749  1.00  0.84           H  
ATOM    422  N   ALA A  30     -14.059  12.270  -5.870  1.00  0.84           N  
ATOM    423  CA  ALA A  30     -13.537  11.129  -5.156  1.00  0.84           C  
ATOM    424  C   ALA A  30     -13.941   9.832  -5.863  1.00  0.84           C  
ATOM    425  O   ALA A  30     -13.148   8.885  -5.938  1.00  0.84           O  
ATOM    426  CB  ALA A  30     -14.044  11.208  -3.743  1.00  0.84           C  
ATOM    427  H   ALA A  30     -14.684  12.902  -5.400  1.00  0.84           H  
ATOM    428  HA  ALA A  30     -12.452  11.183  -5.151  1.00  0.84           H  
ATOM    429 1HB  ALA A  30     -13.700  10.395  -3.157  1.00  0.84           H  
ATOM    430 2HB  ALA A  30     -13.719  12.141  -3.294  1.00  0.84           H  
ATOM    431 3HB  ALA A  30     -15.078  11.190  -3.789  1.00  0.84           H  
ATOM    432  N   VAL A  31     -15.140   9.787  -6.437  1.00  0.85           N  
ATOM    433  CA  VAL A  31     -15.510   8.600  -7.187  1.00  0.85           C  
ATOM    434  C   VAL A  31     -14.586   8.460  -8.397  1.00  0.85           C  
ATOM    435  O   VAL A  31     -14.024   7.391  -8.633  1.00  0.85           O  
ATOM    436  CB  VAL A  31     -16.983   8.630  -7.621  1.00  0.85           C  
ATOM    437  CG1 VAL A  31     -17.282   7.473  -8.574  1.00  0.85           C  
ATOM    438  CG2 VAL A  31     -17.843   8.506  -6.393  1.00  0.85           C  
ATOM    439  H   VAL A  31     -15.791  10.571  -6.332  1.00  0.85           H  
ATOM    440  HA  VAL A  31     -15.369   7.727  -6.542  1.00  0.85           H  
ATOM    441  HB  VAL A  31     -17.198   9.568  -8.141  1.00  0.85           H  
ATOM    442 1HG1 VAL A  31     -18.334   7.505  -8.864  1.00  0.85           H  
ATOM    443 2HG1 VAL A  31     -16.658   7.558  -9.467  1.00  0.85           H  
ATOM    444 3HG1 VAL A  31     -17.068   6.538  -8.069  1.00  0.85           H  
ATOM    445 1HG2 VAL A  31     -18.886   8.509  -6.677  1.00  0.85           H  
ATOM    446 2HG2 VAL A  31     -17.609   7.583  -5.904  1.00  0.85           H  
ATOM    447 3HG2 VAL A  31     -17.646   9.336  -5.717  1.00  0.85           H  
ATOM    448  N   ALA A  32     -14.371   9.563  -9.130  1.00  0.87           N  
ATOM    449  CA  ALA A  32     -13.479   9.510 -10.285  1.00  0.87           C  
ATOM    450  C   ALA A  32     -12.087   9.061  -9.856  1.00  0.87           C  
ATOM    451  O   ALA A  32     -11.442   8.249 -10.534  1.00  0.87           O  
ATOM    452  CB  ALA A  32     -13.373  10.893 -10.929  1.00  0.87           C  
ATOM    453  H   ALA A  32     -14.848  10.435  -8.901  1.00  0.87           H  
ATOM    454  HA  ALA A  32     -13.881   8.795 -10.996  1.00  0.87           H  
ATOM    455 1HB  ALA A  32     -12.717  10.852 -11.787  1.00  0.87           H  
ATOM    456 2HB  ALA A  32     -14.346  11.231 -11.240  1.00  0.87           H  
ATOM    457 3HB  ALA A  32     -12.968  11.595 -10.216  1.00  0.87           H  
ATOM    458  N   GLU A  33     -11.643   9.532  -8.699  1.00  0.90           N  
ATOM    459  CA  GLU A  33     -10.326   9.187  -8.210  1.00  0.90           C  
ATOM    460  C   GLU A  33     -10.218   7.724  -7.864  1.00  0.90           C  
ATOM    461  O   GLU A  33      -9.221   7.084  -8.190  1.00  0.90           O  
ATOM    462  CB  GLU A  33      -9.962  10.033  -7.021  1.00  0.90           C  
ATOM    463  CG  GLU A  33      -9.750  11.459  -7.368  1.00  0.90           C  
ATOM    464  CD  GLU A  33      -8.663  11.651  -8.320  1.00  0.90           C  
ATOM    465  OE1 GLU A  33      -7.844  10.786  -8.467  1.00  0.90           O  
ATOM    466  OE2 GLU A  33      -8.671  12.674  -8.959  1.00  0.90           O  
ATOM    467  H   GLU A  33     -12.222  10.188  -8.174  1.00  0.90           H  
ATOM    468  HA  GLU A  33      -9.614   9.405  -8.991  1.00  0.90           H  
ATOM    469 1HB  GLU A  33     -10.758   9.982  -6.297  1.00  0.90           H  
ATOM    470 2HB  GLU A  33      -9.063   9.649  -6.557  1.00  0.90           H  
ATOM    471 1HG  GLU A  33     -10.642  11.852  -7.808  1.00  0.90           H  
ATOM    472 2HG  GLU A  33      -9.559  12.006  -6.472  1.00  0.90           H  
ATOM    473  N   ALA A  34     -11.278   7.136  -7.329  1.00  0.93           N  
ATOM    474  CA  ALA A  34     -11.207   5.732  -6.989  1.00  0.93           C  
ATOM    475  C   ALA A  34     -10.830   4.932  -8.233  1.00  0.93           C  
ATOM    476  O   ALA A  34     -10.015   4.007  -8.165  1.00  0.93           O  
ATOM    477  CB  ALA A  34     -12.537   5.280  -6.439  1.00  0.93           C  
ATOM    478  H   ALA A  34     -12.100   7.688  -7.082  1.00  0.93           H  
ATOM    479  HA  ALA A  34     -10.430   5.599  -6.234  1.00  0.93           H  
ATOM    480 1HB  ALA A  34     -12.490   4.246  -6.161  1.00  0.93           H  
ATOM    481 2HB  ALA A  34     -12.749   5.894  -5.574  1.00  0.93           H  
ATOM    482 3HB  ALA A  34     -13.313   5.423  -7.187  1.00  0.93           H  
ATOM    483  N   PHE A  35     -11.357   5.354  -9.386  1.00  0.95           N  
ATOM    484  CA  PHE A  35     -11.047   4.685 -10.632  1.00  0.95           C  
ATOM    485  C   PHE A  35      -9.695   5.123 -11.227  1.00  0.95           C  
ATOM    486  O   PHE A  35      -9.000   4.318 -11.854  1.00  0.95           O  
ATOM    487  CB  PHE A  35     -12.217   4.822 -11.570  1.00  0.95           C  
ATOM    488  CG  PHE A  35     -13.365   3.986 -11.053  1.00  0.95           C  
ATOM    489  CD1 PHE A  35     -14.327   4.547 -10.252  1.00  0.95           C  
ATOM    490  CD2 PHE A  35     -13.460   2.640 -11.345  1.00  0.95           C  
ATOM    491  CE1 PHE A  35     -15.369   3.805  -9.752  1.00  0.95           C  
ATOM    492  CE2 PHE A  35     -14.501   1.891 -10.849  1.00  0.95           C  
ATOM    493  CZ  PHE A  35     -15.465   2.478 -10.058  1.00  0.95           C  
ATOM    494  H   PHE A  35     -12.023   6.138  -9.363  1.00  0.95           H  
ATOM    495  HA  PHE A  35     -10.984   3.626 -10.411  1.00  0.95           H  
ATOM    496 1HB  PHE A  35     -12.531   5.861 -11.600  1.00  0.95           H  
ATOM    497 2HB  PHE A  35     -11.955   4.497 -12.578  1.00  0.95           H  
ATOM    498  HD1 PHE A  35     -14.254   5.591 -10.020  1.00  0.95           H  
ATOM    499  HD2 PHE A  35     -12.703   2.174 -11.971  1.00  0.95           H  
ATOM    500  HE1 PHE A  35     -16.114   4.281  -9.124  1.00  0.95           H  
ATOM    501  HE2 PHE A  35     -14.563   0.830 -11.086  1.00  0.95           H  
ATOM    502  HZ  PHE A  35     -16.293   1.884  -9.665  1.00  0.95           H  
ATOM    503  N   ARG A  36      -9.291   6.390 -11.033  1.00  0.97           N  
ATOM    504  CA  ARG A  36      -7.973   6.844 -11.518  1.00  0.97           C  
ATOM    505  C   ARG A  36      -6.848   6.069 -10.802  1.00  0.97           C  
ATOM    506  O   ARG A  36      -5.866   5.639 -11.426  1.00  0.97           O  
ATOM    507  CB  ARG A  36      -7.808   8.348 -11.298  1.00  0.97           C  
ATOM    508  CG  ARG A  36      -8.643   9.271 -12.237  1.00  0.97           C  
ATOM    509  CD  ARG A  36      -8.630  10.709 -11.794  1.00  0.97           C  
ATOM    510  NE  ARG A  36      -9.236  11.640 -12.776  1.00  0.97           N  
ATOM    511  CZ  ARG A  36      -9.915  12.767 -12.474  1.00  0.97           C  
ATOM    512  NH1 ARG A  36     -10.133  13.146 -11.250  1.00  0.97           N  
ATOM    513  NH2 ARG A  36     -10.349  13.504 -13.450  1.00  0.97           N  
ATOM    514  H   ARG A  36      -9.910   7.044 -10.551  1.00  0.97           H  
ATOM    515  HA  ARG A  36      -7.913   6.643 -12.587  1.00  0.97           H  
ATOM    516 1HB  ARG A  36      -8.032   8.588 -10.274  1.00  0.97           H  
ATOM    517 2HB  ARG A  36      -6.770   8.611 -11.461  1.00  0.97           H  
ATOM    518 1HG  ARG A  36      -8.214   9.243 -13.208  1.00  0.97           H  
ATOM    519 2HG  ARG A  36      -9.668   8.923 -12.279  1.00  0.97           H  
ATOM    520 1HD  ARG A  36      -9.211  10.782 -10.887  1.00  0.97           H  
ATOM    521 2HD  ARG A  36      -7.606  11.031 -11.587  1.00  0.97           H  
ATOM    522  HE  ARG A  36      -9.081  11.486 -13.786  1.00  0.97           H  
ATOM    523 1HH1 ARG A  36      -9.752  12.624 -10.463  1.00  0.97           H  
ATOM    524 2HH1 ARG A  36     -10.631  13.996 -11.069  1.00  0.97           H  
ATOM    525 1HH2 ARG A  36     -10.114  13.214 -14.411  1.00  0.97           H  
ATOM    526 2HH2 ARG A  36     -10.843  14.359 -13.269  1.00  0.97           H  
ATOM    527  N   TYR A  37      -7.030   5.830  -9.494  1.00  0.97           N  
ATOM    528  CA  TYR A  37      -6.071   5.057  -8.711  1.00  0.97           C  
ATOM    529  C   TYR A  37      -6.137   3.604  -9.138  1.00  0.97           C  
ATOM    530  O   TYR A  37      -5.101   2.964  -9.360  1.00  0.97           O  
ATOM    531  CB  TYR A  37      -6.384   5.136  -7.207  1.00  0.97           C  
ATOM    532  CG  TYR A  37      -5.908   6.371  -6.448  1.00  0.97           C  
ATOM    533  CD1 TYR A  37      -6.665   7.481  -6.354  1.00  0.97           C  
ATOM    534  CD2 TYR A  37      -4.704   6.345  -5.802  1.00  0.97           C  
ATOM    535  CE1 TYR A  37      -6.252   8.537  -5.650  1.00  0.97           C  
ATOM    536  CE2 TYR A  37      -4.282   7.421  -5.064  1.00  0.97           C  
ATOM    537  CZ  TYR A  37      -5.067   8.513  -4.974  1.00  0.97           C  
ATOM    538  OH  TYR A  37      -4.695   9.633  -4.250  1.00  0.97           O  
ATOM    539  H   TYR A  37      -7.853   6.220  -9.039  1.00  0.97           H  
ATOM    540  HA  TYR A  37      -5.066   5.435  -8.899  1.00  0.97           H  
ATOM    541 1HB  TYR A  37      -7.474   5.070  -7.078  1.00  0.97           H  
ATOM    542 2HB  TYR A  37      -5.971   4.268  -6.711  1.00  0.97           H  
ATOM    543  HD1 TYR A  37      -7.579   7.543  -6.826  1.00  0.97           H  
ATOM    544  HD2 TYR A  37      -4.086   5.475  -5.868  1.00  0.97           H  
ATOM    545  HE1 TYR A  37      -6.872   9.424  -5.612  1.00  0.97           H  
ATOM    546  HE2 TYR A  37      -3.333   7.388  -4.566  1.00  0.97           H  
ATOM    547  HH  TYR A  37      -5.016  10.416  -4.742  1.00  0.97           H  
ATOM    548  N   ALA A  38      -7.365   3.092  -9.311  1.00  0.97           N  
ATOM    549  CA  ALA A  38      -7.559   1.715  -9.722  1.00  0.97           C  
ATOM    550  C   ALA A  38      -6.936   1.452 -11.079  1.00  0.97           C  
ATOM    551  O   ALA A  38      -6.407   0.374 -11.302  1.00  0.97           O  
ATOM    552  CB  ALA A  38      -9.038   1.362  -9.748  1.00  0.97           C  
ATOM    553  H   ALA A  38      -8.196   3.646  -9.104  1.00  0.97           H  
ATOM    554  HA  ALA A  38      -7.054   1.091  -9.000  1.00  0.97           H  
ATOM    555 1HB  ALA A  38      -9.155   0.328 -10.004  1.00  0.97           H  
ATOM    556 2HB  ALA A  38      -9.478   1.536  -8.765  1.00  0.97           H  
ATOM    557 3HB  ALA A  38      -9.536   1.971 -10.479  1.00  0.97           H  
ATOM    558  N   THR A  39      -6.968   2.430 -11.984  1.00  0.95           N  
ATOM    559  CA  THR A  39      -6.394   2.250 -13.309  1.00  0.95           C  
ATOM    560  C   THR A  39      -4.888   2.006 -13.211  1.00  0.95           C  
ATOM    561  O   THR A  39      -4.371   1.054 -13.802  1.00  0.95           O  
ATOM    562  CB  THR A  39      -6.658   3.497 -14.183  1.00  0.95           C  
ATOM    563  OG1 THR A  39      -8.068   3.686 -14.318  1.00  0.95           O  
ATOM    564  CG2 THR A  39      -6.033   3.352 -15.582  1.00  0.95           C  
ATOM    565  H   THR A  39      -7.445   3.302 -11.766  1.00  0.95           H  
ATOM    566  HA  THR A  39      -6.856   1.381 -13.778  1.00  0.95           H  
ATOM    567  HB  THR A  39      -6.231   4.370 -13.693  1.00  0.95           H  
ATOM    568  HG1 THR A  39      -8.463   3.781 -13.424  1.00  0.95           H  
ATOM    569 1HG2 THR A  39      -6.244   4.251 -16.155  1.00  0.95           H  
ATOM    570 2HG2 THR A  39      -4.955   3.221 -15.496  1.00  0.95           H  
ATOM    571 3HG2 THR A  39      -6.457   2.493 -16.094  1.00  0.95           H  
ATOM    572  N   ARG A  40      -4.171   2.843 -12.442  1.00  0.93           N  
ATOM    573  CA  ARG A  40      -2.724   2.628 -12.325  1.00  0.93           C  
ATOM    574  C   ARG A  40      -2.406   1.351 -11.528  1.00  0.93           C  
ATOM    575  O   ARG A  40      -1.482   0.609 -11.867  1.00  0.93           O  
ATOM    576  CB  ARG A  40      -2.016   3.816 -11.694  1.00  0.93           C  
ATOM    577  CG  ARG A  40      -1.935   5.088 -12.559  1.00  0.93           C  
ATOM    578  CD  ARG A  40      -1.121   6.148 -11.871  1.00  0.93           C  
ATOM    579  NE  ARG A  40      -1.105   7.435 -12.594  1.00  0.93           N  
ATOM    580  CZ  ARG A  40      -0.262   7.822 -13.541  1.00  0.93           C  
ATOM    581  NH1 ARG A  40       0.725   7.054 -13.955  1.00  0.93           N  
ATOM    582  NH2 ARG A  40      -0.465   9.021 -14.043  1.00  0.93           N  
ATOM    583  H   ARG A  40      -4.635   3.625 -11.966  1.00  0.93           H  
ATOM    584  HA  ARG A  40      -2.320   2.507 -13.332  1.00  0.93           H  
ATOM    585 1HB  ARG A  40      -2.501   4.074 -10.751  1.00  0.93           H  
ATOM    586 2HB  ARG A  40      -0.997   3.533 -11.477  1.00  0.93           H  
ATOM    587 1HG  ARG A  40      -1.479   4.863 -13.524  1.00  0.93           H  
ATOM    588 2HG  ARG A  40      -2.947   5.477 -12.709  1.00  0.93           H  
ATOM    589 1HD  ARG A  40      -1.518   6.312 -10.886  1.00  0.93           H  
ATOM    590 2HD  ARG A  40      -0.093   5.800 -11.781  1.00  0.93           H  
ATOM    591  HE  ARG A  40      -1.820   8.131 -12.375  1.00  0.93           H  
ATOM    592 1HH1 ARG A  40       0.856   6.137 -13.553  1.00  0.93           H  
ATOM    593 2HH1 ARG A  40       1.351   7.383 -14.676  1.00  0.93           H  
ATOM    594 1HH2 ARG A  40      -1.267   9.565 -13.670  1.00  0.93           H  
ATOM    595 2HH2 ARG A  40       0.135   9.390 -14.763  1.00  0.93           H  
ATOM    596  N   TRP A  41      -3.178   1.078 -10.472  1.00  0.90           N  
ATOM    597  CA  TRP A  41      -2.962  -0.142  -9.693  1.00  0.90           C  
ATOM    598  C   TRP A  41      -3.180  -1.350 -10.581  1.00  0.90           C  
ATOM    599  O   TRP A  41      -2.405  -2.297 -10.579  1.00  0.90           O  
ATOM    600  CB  TRP A  41      -3.885  -0.178  -8.476  1.00  0.90           C  
ATOM    601  CG  TRP A  41      -3.876  -1.465  -7.661  1.00  0.90           C  
ATOM    602  CD1 TRP A  41      -4.956  -2.255  -7.451  1.00  0.90           C  
ATOM    603  CD2 TRP A  41      -2.777  -2.126  -6.983  1.00  0.90           C  
ATOM    604  NE1 TRP A  41      -4.612  -3.330  -6.665  1.00  0.90           N  
ATOM    605  CE2 TRP A  41      -3.309  -3.261  -6.362  1.00  0.90           C  
ATOM    606  CE3 TRP A  41      -1.423  -1.861  -6.851  1.00  0.90           C  
ATOM    607  CZ2 TRP A  41      -2.543  -4.109  -5.592  1.00  0.90           C  
ATOM    608  CZ3 TRP A  41      -0.643  -2.739  -6.074  1.00  0.90           C  
ATOM    609  CH2 TRP A  41      -1.199  -3.815  -5.451  1.00  0.90           C  
ATOM    610  H   TRP A  41      -3.928   1.718 -10.203  1.00  0.90           H  
ATOM    611  HA  TRP A  41      -1.932  -0.149  -9.340  1.00  0.90           H  
ATOM    612 1HB  TRP A  41      -3.632   0.635  -7.819  1.00  0.90           H  
ATOM    613 2HB  TRP A  41      -4.905  -0.002  -8.807  1.00  0.90           H  
ATOM    614  HD1 TRP A  41      -5.945  -2.049  -7.839  1.00  0.90           H  
ATOM    615  HE1 TRP A  41      -5.216  -4.102  -6.326  1.00  0.90           H  
ATOM    616  HE3 TRP A  41      -0.977  -0.996  -7.331  1.00  0.90           H  
ATOM    617  HZ2 TRP A  41      -2.979  -4.993  -5.109  1.00  0.90           H  
ATOM    618  HZ3 TRP A  41       0.422  -2.537  -5.966  1.00  0.90           H  
ATOM    619  HH2 TRP A  41      -0.571  -4.475  -4.851  1.00  0.90           H  
ATOM    620  N   PHE A  42      -4.234  -1.305 -11.372  1.00  0.85           N  
ATOM    621  CA  PHE A  42      -4.563  -2.369 -12.285  1.00  0.85           C  
ATOM    622  C   PHE A  42      -3.394  -2.615 -13.231  1.00  0.85           C  
ATOM    623  O   PHE A  42      -2.978  -3.755 -13.441  1.00  0.85           O  
ATOM    624  CB  PHE A  42      -5.766  -1.997 -13.123  1.00  0.85           C  
ATOM    625  CG  PHE A  42      -6.227  -3.080 -13.895  1.00  0.85           C  
ATOM    626  CD1 PHE A  42      -7.181  -3.870 -13.356  1.00  0.85           C  
ATOM    627  CD2 PHE A  42      -5.709  -3.378 -15.115  1.00  0.85           C  
ATOM    628  CE1 PHE A  42      -7.641  -4.917 -14.005  1.00  0.85           C  
ATOM    629  CE2 PHE A  42      -6.158  -4.456 -15.774  1.00  0.85           C  
ATOM    630  CZ  PHE A  42      -7.136  -5.230 -15.200  1.00  0.85           C  
ATOM    631  H   PHE A  42      -4.857  -0.507 -11.336  1.00  0.85           H  
ATOM    632  HA  PHE A  42      -4.761  -3.278 -11.717  1.00  0.85           H  
ATOM    633 1HB  PHE A  42      -6.576  -1.678 -12.481  1.00  0.85           H  
ATOM    634 2HB  PHE A  42      -5.519  -1.174 -13.788  1.00  0.85           H  
ATOM    635  HD1 PHE A  42      -7.573  -3.624 -12.376  1.00  0.85           H  
ATOM    636  HD2 PHE A  42      -4.929  -2.752 -15.534  1.00  0.85           H  
ATOM    637  HE1 PHE A  42      -8.402  -5.504 -13.564  1.00  0.85           H  
ATOM    638  HE2 PHE A  42      -5.746  -4.709 -16.736  1.00  0.85           H  
ATOM    639  HZ  PHE A  42      -7.504  -6.112 -15.708  1.00  0.85           H  
ATOM    640  N   GLN A  43      -2.828  -1.523 -13.775  1.00  0.81           N  
ATOM    641  CA  GLN A  43      -1.708  -1.585 -14.713  1.00  0.81           C  
ATOM    642  C   GLN A  43      -0.557  -2.422 -14.161  1.00  0.81           C  
ATOM    643  O   GLN A  43       0.043  -3.225 -14.886  1.00  0.81           O  
ATOM    644  CB  GLN A  43      -1.225  -0.174 -15.051  1.00  0.81           C  
ATOM    645  CG  GLN A  43      -0.104  -0.096 -16.053  1.00  0.81           C  
ATOM    646  CD  GLN A  43       0.234   1.347 -16.391  1.00  0.81           C  
ATOM    647  OE1 GLN A  43       0.193   2.234 -15.529  1.00  0.81           O  
ATOM    648  NE2 GLN A  43       0.577   1.594 -17.651  1.00  0.81           N  
ATOM    649  H   GLN A  43      -3.224  -0.607 -13.561  1.00  0.81           H  
ATOM    650  HA  GLN A  43      -2.057  -2.037 -15.630  1.00  0.81           H  
ATOM    651 1HB  GLN A  43      -2.059   0.418 -15.419  1.00  0.81           H  
ATOM    652 2HB  GLN A  43      -0.874   0.310 -14.154  1.00  0.81           H  
ATOM    653 1HG  GLN A  43       0.783  -0.565 -15.623  1.00  0.81           H  
ATOM    654 2HG  GLN A  43      -0.389  -0.608 -16.960  1.00  0.81           H  
ATOM    655 1HE2 GLN A  43       0.807   2.526 -17.933  1.00  0.81           H  
ATOM    656 2HE2 GLN A  43       0.610   0.853 -18.321  1.00  0.81           H  
ATOM    657  N   VAL A  44      -0.324  -2.324 -12.854  1.00  0.76           N  
ATOM    658  CA  VAL A  44       0.737  -3.076 -12.181  1.00  0.76           C  
ATOM    659  C   VAL A  44       0.604  -4.588 -12.414  1.00  0.76           C  
ATOM    660  O   VAL A  44       1.606  -5.309 -12.429  1.00  0.76           O  
ATOM    661  CB  VAL A  44       0.723  -2.831 -10.655  1.00  0.76           C  
ATOM    662  CG1 VAL A  44       1.714  -3.758  -9.970  1.00  0.76           C  
ATOM    663  CG2 VAL A  44       1.025  -1.380 -10.362  1.00  0.76           C  
ATOM    664  H   VAL A  44      -0.872  -1.638 -12.324  1.00  0.76           H  
ATOM    665  HA  VAL A  44       1.694  -2.743 -12.582  1.00  0.76           H  
ATOM    666  HB  VAL A  44      -0.242  -3.084 -10.270  1.00  0.76           H  
ATOM    667 1HG1 VAL A  44       1.675  -3.600  -8.894  1.00  0.76           H  
ATOM    668 2HG1 VAL A  44       1.456  -4.793 -10.194  1.00  0.76           H  
ATOM    669 3HG1 VAL A  44       2.717  -3.548 -10.334  1.00  0.76           H  
ATOM    670 1HG2 VAL A  44       0.996  -1.206  -9.289  1.00  0.76           H  
ATOM    671 2HG2 VAL A  44       2.011  -1.128 -10.746  1.00  0.76           H  
ATOM    672 3HG2 VAL A  44       0.276  -0.765 -10.850  1.00  0.76           H  
ATOM    673  N   TYR A  45      -0.632  -5.081 -12.504  1.00  0.72           N  
ATOM    674  CA  TYR A  45      -0.899  -6.503 -12.653  1.00  0.72           C  
ATOM    675  C   TYR A  45      -1.293  -6.952 -14.044  1.00  0.72           C  
ATOM    676  O   TYR A  45      -1.714  -8.089 -14.218  1.00  0.72           O  
ATOM    677  CB  TYR A  45      -1.942  -6.905 -11.642  1.00  0.72           C  
ATOM    678  CG  TYR A  45      -1.350  -6.728 -10.346  1.00  0.72           C  
ATOM    679  CD1 TYR A  45      -1.650  -5.631  -9.622  1.00  0.72           C  
ATOM    680  CD2 TYR A  45      -0.441  -7.659  -9.895  1.00  0.72           C  
ATOM    681  CE1 TYR A  45      -1.054  -5.438  -8.449  1.00  0.72           C  
ATOM    682  CE2 TYR A  45       0.170  -7.476  -8.691  1.00  0.72           C  
ATOM    683  CZ  TYR A  45      -0.125  -6.365  -7.960  1.00  0.72           C  
ATOM    684  OH  TYR A  45       0.505  -6.170  -6.757  1.00  0.72           O  
ATOM    685  H   TYR A  45      -1.421  -4.437 -12.530  1.00  0.72           H  
ATOM    686  HA  TYR A  45       0.012  -7.038 -12.403  1.00  0.72           H  
ATOM    687 1HB  TYR A  45      -2.830  -6.267 -11.732  1.00  0.72           H  
ATOM    688 2HB  TYR A  45      -2.237  -7.947 -11.763  1.00  0.72           H  
ATOM    689  HD1 TYR A  45      -2.360  -4.901 -10.003  1.00  0.72           H  
ATOM    690  HD2 TYR A  45      -0.208  -8.538 -10.503  1.00  0.72           H  
ATOM    691  HE1 TYR A  45      -1.300  -4.563  -7.926  1.00  0.72           H  
ATOM    692  HE2 TYR A  45       0.892  -8.203  -8.323  1.00  0.72           H  
ATOM    693  HH  TYR A  45       0.305  -5.294  -6.432  1.00  0.72           H  
ATOM    694  N   VAL A  46      -1.104  -6.110 -15.052  1.00  0.68           N  
ATOM    695  CA  VAL A  46      -1.489  -6.547 -16.383  1.00  0.68           C  
ATOM    696  C   VAL A  46      -0.734  -7.782 -16.834  1.00  0.68           C  
ATOM    697  O   VAL A  46      -1.340  -8.673 -17.428  1.00  0.68           O  
ATOM    698  CB  VAL A  46      -1.319  -5.409 -17.386  1.00  0.68           C  
ATOM    699  CG1 VAL A  46      -1.441  -5.908 -18.796  1.00  0.68           C  
ATOM    700  CG2 VAL A  46      -2.420  -4.467 -17.129  1.00  0.68           C  
ATOM    701  H   VAL A  46      -0.733  -5.175 -14.894  1.00  0.68           H  
ATOM    702  HA  VAL A  46      -2.543  -6.780 -16.367  1.00  0.68           H  
ATOM    703  HB  VAL A  46      -0.349  -4.926 -17.250  1.00  0.68           H  
ATOM    704 1HG1 VAL A  46      -1.359  -5.071 -19.484  1.00  0.68           H  
ATOM    705 2HG1 VAL A  46      -0.651  -6.622 -19.001  1.00  0.68           H  
ATOM    706 3HG1 VAL A  46      -2.385  -6.381 -18.923  1.00  0.68           H  
ATOM    707 1HG2 VAL A  46      -2.340  -3.655 -17.811  1.00  0.68           H  
ATOM    708 2HG2 VAL A  46      -3.372  -4.971 -17.267  1.00  0.68           H  
ATOM    709 3HG2 VAL A  46      -2.345  -4.123 -16.114  1.00  0.68           H  
ATOM    710  N   GLU A  47       0.555  -7.879 -16.543  1.00  0.66           N  
ATOM    711  CA  GLU A  47       1.297  -9.067 -16.939  1.00  0.66           C  
ATOM    712  C   GLU A  47       0.725 -10.325 -16.267  1.00  0.66           C  
ATOM    713  O   GLU A  47       0.662 -11.386 -16.894  1.00  0.66           O  
ATOM    714  CB  GLU A  47       2.777  -8.895 -16.590  1.00  0.66           C  
ATOM    715  CG  GLU A  47       3.493  -7.845 -17.446  1.00  0.66           C  
ATOM    716  CD  GLU A  47       4.941  -7.620 -17.063  1.00  0.66           C  
ATOM    717  OE1 GLU A  47       5.375  -8.169 -16.078  1.00  0.66           O  
ATOM    718  OE2 GLU A  47       5.609  -6.892 -17.762  1.00  0.66           O  
ATOM    719  H   GLU A  47       1.014  -7.124 -16.050  1.00  0.66           H  
ATOM    720  HA  GLU A  47       1.205  -9.185 -18.019  1.00  0.66           H  
ATOM    721 1HB  GLU A  47       2.869  -8.595 -15.543  1.00  0.66           H  
ATOM    722 2HB  GLU A  47       3.296  -9.846 -16.706  1.00  0.66           H  
ATOM    723 1HG  GLU A  47       3.452  -8.155 -18.489  1.00  0.66           H  
ATOM    724 2HG  GLU A  47       2.950  -6.904 -17.356  1.00  0.66           H  
ATOM    725  N   GLU A  48       0.297 -10.207 -15.004  1.00  0.66           N  
ATOM    726  CA  GLU A  48      -0.277 -11.337 -14.268  1.00  0.66           C  
ATOM    727  C   GLU A  48      -1.613 -11.725 -14.872  1.00  0.66           C  
ATOM    728  O   GLU A  48      -1.902 -12.903 -15.103  1.00  0.66           O  
ATOM    729  CB  GLU A  48      -0.472 -10.991 -12.783  1.00  0.66           C  
ATOM    730  CG  GLU A  48      -1.040 -12.138 -11.934  1.00  0.66           C  
ATOM    731  CD  GLU A  48      -1.146 -11.805 -10.449  1.00  0.66           C  
ATOM    732  OE1 GLU A  48      -1.797 -10.840 -10.106  1.00  0.66           O  
ATOM    733  OE2 GLU A  48      -0.570 -12.522  -9.665  1.00  0.66           O  
ATOM    734  H   GLU A  48       0.357  -9.303 -14.553  1.00  0.66           H  
ATOM    735  HA  GLU A  48       0.400 -12.187 -14.350  1.00  0.66           H  
ATOM    736 1HB  GLU A  48       0.478 -10.689 -12.351  1.00  0.66           H  
ATOM    737 2HB  GLU A  48      -1.155 -10.145 -12.695  1.00  0.66           H  
ATOM    738 1HG  GLU A  48      -2.036 -12.387 -12.307  1.00  0.66           H  
ATOM    739 2HG  GLU A  48      -0.408 -13.016 -12.059  1.00  0.66           H  
ATOM    740  N   LEU A  49      -2.428 -10.717 -15.120  1.00  0.67           N  
ATOM    741  CA  LEU A  49      -3.753 -10.917 -15.646  1.00  0.67           C  
ATOM    742  C   LEU A  49      -3.680 -11.509 -17.046  1.00  0.67           C  
ATOM    743  O   LEU A  49      -4.476 -12.370 -17.406  1.00  0.67           O  
ATOM    744  CB  LEU A  49      -4.474  -9.583 -15.597  1.00  0.67           C  
ATOM    745  CG  LEU A  49      -4.740  -9.094 -14.167  1.00  0.67           C  
ATOM    746  CD1 LEU A  49      -5.269  -7.723 -14.204  1.00  0.67           C  
ATOM    747  CD2 LEU A  49      -5.686 -10.012 -13.516  1.00  0.67           C  
ATOM    748  H   LEU A  49      -2.118  -9.770 -14.908  1.00  0.67           H  
ATOM    749  HA  LEU A  49      -4.275 -11.620 -15.003  1.00  0.67           H  
ATOM    750 1HB  LEU A  49      -3.853  -8.839 -16.082  1.00  0.67           H  
ATOM    751 2HB  LEU A  49      -5.426  -9.663 -16.119  1.00  0.67           H  
ATOM    752  HG  LEU A  49      -3.812  -9.084 -13.601  1.00  0.67           H  
ATOM    753 1HD1 LEU A  49      -5.456  -7.373 -13.189  1.00  0.67           H  
ATOM    754 2HD1 LEU A  49      -4.550  -7.060 -14.690  1.00  0.67           H  
ATOM    755 3HD1 LEU A  49      -6.190  -7.748 -14.763  1.00  0.67           H  
ATOM    756 1HD2 LEU A  49      -5.874  -9.672 -12.498  1.00  0.67           H  
ATOM    757 2HD2 LEU A  49      -6.618 -10.027 -14.080  1.00  0.67           H  
ATOM    758 3HD2 LEU A  49      -5.254 -11.005 -13.495  1.00  0.67           H  
ATOM    759  N   ASN A  50      -2.696 -11.081 -17.839  1.00  0.72           N  
ATOM    760  CA  ASN A  50      -2.507 -11.672 -19.152  1.00  0.72           C  
ATOM    761  C   ASN A  50      -1.976 -13.101 -19.006  1.00  0.72           C  
ATOM    762  O   ASN A  50      -2.367 -13.988 -19.760  1.00  0.72           O  
ATOM    763  CB  ASN A  50      -1.588 -10.838 -20.019  1.00  0.72           C  
ATOM    764  CG  ASN A  50      -2.231  -9.566 -20.553  1.00  0.72           C  
ATOM    765  OD1 ASN A  50      -3.464  -9.402 -20.623  1.00  0.72           O  
ATOM    766  ND2 ASN A  50      -1.396  -8.648 -20.964  1.00  0.72           N  
ATOM    767  H   ASN A  50      -2.073 -10.341 -17.528  1.00  0.72           H  
ATOM    768  HA  ASN A  50      -3.475 -11.737 -19.650  1.00  0.72           H  
ATOM    769 1HB  ASN A  50      -0.708 -10.563 -19.435  1.00  0.72           H  
ATOM    770 2HB  ASN A  50      -1.244 -11.437 -20.865  1.00  0.72           H  
ATOM    771 1HD2 ASN A  50      -1.743  -7.790 -21.373  1.00  0.72           H  
ATOM    772 2HD2 ASN A  50      -0.412  -8.805 -20.902  1.00  0.72           H  
ATOM    773  N   ALA A  51      -1.128 -13.358 -17.996  1.00  0.82           N  
ATOM    774  CA  ALA A  51      -0.608 -14.708 -17.766  1.00  0.82           C  
ATOM    775  C   ALA A  51      -1.757 -15.673 -17.494  1.00  0.82           C  
ATOM    776  O   ALA A  51      -1.756 -16.804 -17.953  1.00  0.82           O  
ATOM    777  CB  ALA A  51       0.372 -14.728 -16.608  1.00  0.82           C  
ATOM    778  H   ALA A  51      -0.792 -12.605 -17.400  1.00  0.82           H  
ATOM    779  HA  ALA A  51      -0.089 -15.027 -18.664  1.00  0.82           H  
ATOM    780 1HB  ALA A  51       0.762 -15.737 -16.479  1.00  0.82           H  
ATOM    781 2HB  ALA A  51       1.190 -14.044 -16.823  1.00  0.82           H  
ATOM    782 3HB  ALA A  51      -0.122 -14.420 -15.699  1.00  0.82           H  
ATOM    783  N   LEU A  52      -2.808 -15.214 -16.844  1.00  1.00           N  
ATOM    784  CA  LEU A  52      -3.958 -16.084 -16.596  1.00  1.00           C  
ATOM    785  C   LEU A  52      -4.595 -16.583 -17.923  1.00  1.00           C  
ATOM    786  O   LEU A  52      -5.345 -17.561 -17.928  1.00  1.00           O  
ATOM    787  CB  LEU A  52      -4.969 -15.360 -15.705  1.00  1.00           C  
ATOM    788  CG  LEU A  52      -4.516 -15.124 -14.260  1.00  1.00           C  
ATOM    789  CD1 LEU A  52      -5.510 -14.246 -13.557  1.00  1.00           C  
ATOM    790  CD2 LEU A  52      -4.426 -16.442 -13.554  1.00  1.00           C  
ATOM    791  H   LEU A  52      -2.773 -14.267 -16.456  1.00  1.00           H  
ATOM    792  HA  LEU A  52      -3.609 -16.956 -16.047  1.00  1.00           H  
ATOM    793 1HB  LEU A  52      -5.140 -14.386 -16.122  1.00  1.00           H  
ATOM    794 2HB  LEU A  52      -5.908 -15.916 -15.683  1.00  1.00           H  
ATOM    795  HG  LEU A  52      -3.548 -14.623 -14.257  1.00  1.00           H  
ATOM    796 1HD1 LEU A  52      -5.185 -14.077 -12.534  1.00  1.00           H  
ATOM    797 2HD1 LEU A  52      -5.574 -13.304 -14.076  1.00  1.00           H  
ATOM    798 3HD1 LEU A  52      -6.482 -14.736 -13.558  1.00  1.00           H  
ATOM    799 1HD2 LEU A  52      -4.110 -16.285 -12.523  1.00  1.00           H  
ATOM    800 2HD2 LEU A  52      -5.414 -16.888 -13.573  1.00  1.00           H  
ATOM    801 3HD2 LEU A  52      -3.711 -17.086 -14.063  1.00  1.00           H  
ATOM    802  N   ASN A  53      -4.293 -15.916 -19.051  1.00  1.29           N  
ATOM    803  CA  ASN A  53      -4.791 -16.281 -20.369  1.00  1.29           C  
ATOM    804  C   ASN A  53      -3.721 -16.948 -21.260  1.00  1.29           C  
ATOM    805  O   ASN A  53      -3.804 -16.845 -22.494  1.00  1.29           O  
ATOM    806  CB  ASN A  53      -5.371 -15.108 -21.132  1.00  1.29           C  
ATOM    807  CG  ASN A  53      -6.620 -14.534 -20.581  1.00  1.29           C  
ATOM    808  OD1 ASN A  53      -6.687 -13.328 -20.302  1.00  1.29           O  
ATOM    809  ND2 ASN A  53      -7.626 -15.367 -20.394  1.00  1.29           N  
ATOM    810  H   ASN A  53      -3.651 -15.131 -19.005  1.00  1.29           H  
ATOM    811  HA  ASN A  53      -5.586 -17.014 -20.237  1.00  1.29           H  
ATOM    812 1HB  ASN A  53      -4.628 -14.312 -21.199  1.00  1.29           H  
ATOM    813 2HB  ASN A  53      -5.599 -15.432 -22.132  1.00  1.29           H  
ATOM    814 1HD2 ASN A  53      -8.493 -15.036 -20.023  1.00  1.29           H  
ATOM    815 2HD2 ASN A  53      -7.528 -16.334 -20.635  1.00  1.29           H  
ATOM    816  N   VAL A  54      -2.686 -17.590 -20.671  1.00  1.70           N  
ATOM    817  CA  VAL A  54      -1.708 -18.337 -21.500  1.00  1.70           C  
ATOM    818  C   VAL A  54      -1.835 -19.841 -21.193  1.00  1.70           C  
ATOM    819  O   VAL A  54      -0.974 -20.649 -21.542  1.00  1.70           O  
ATOM    820  CB  VAL A  54      -0.239 -17.939 -21.246  1.00  1.70           C  
ATOM    821  CG1 VAL A  54      -0.081 -16.447 -21.519  1.00  1.70           C  
ATOM    822  CG2 VAL A  54       0.234 -18.402 -19.881  1.00  1.70           C  
ATOM    823  H   VAL A  54      -2.565 -17.553 -19.656  1.00  1.70           H  
ATOM    824  HA  VAL A  54      -1.928 -18.170 -22.553  1.00  1.70           H  
ATOM    825  HB  VAL A  54       0.380 -18.442 -21.987  1.00  1.70           H  
ATOM    826 1HG1 VAL A  54       0.962 -16.162 -21.400  1.00  1.70           H  
ATOM    827 2HG1 VAL A  54      -0.406 -16.229 -22.534  1.00  1.70           H  
ATOM    828 3HG1 VAL A  54      -0.694 -15.881 -20.815  1.00  1.70           H  
ATOM    829 1HG2 VAL A  54       1.278 -18.139 -19.754  1.00  1.70           H  
ATOM    830 2HG2 VAL A  54      -0.311 -17.963 -19.140  1.00  1.70           H  
ATOM    831 3HG2 VAL A  54       0.119 -19.484 -19.802  1.00  1.70           H  
ATOM    832  N   TYR A  55      -2.918 -20.176 -20.510  1.00  2.17           N  
ATOM    833  CA  TYR A  55      -3.308 -21.504 -20.041  1.00  2.17           C  
ATOM    834  C   TYR A  55      -4.171 -22.179 -21.125  1.00  2.17           C  
ATOM    835  O   TYR A  55      -4.564 -21.492 -22.054  1.00  2.17           O  
ATOM    836  CB  TYR A  55      -3.950 -21.288 -18.661  1.00  2.17           C  
ATOM    837  CG  TYR A  55      -2.920 -20.992 -17.634  1.00  2.17           C  
ATOM    838  CD1 TYR A  55      -2.501 -19.712 -17.414  1.00  2.17           C  
ATOM    839  CD2 TYR A  55      -2.377 -22.040 -16.906  1.00  2.17           C  
ATOM    840  CE1 TYR A  55      -1.522 -19.459 -16.457  1.00  2.17           C  
ATOM    841  CE2 TYR A  55      -1.410 -21.796 -15.956  1.00  2.17           C  
ATOM    842  CZ  TYR A  55      -0.981 -20.507 -15.732  1.00  2.17           C  
ATOM    843  OH  TYR A  55      -0.015 -20.256 -14.783  1.00  2.17           O  
ATOM    844  H   TYR A  55      -3.546 -19.416 -20.293  1.00  2.17           H  
ATOM    845  HA  TYR A  55      -2.403 -22.097 -19.904  1.00  2.17           H  
ATOM    846 1HB  TYR A  55      -4.614 -20.424 -18.715  1.00  2.17           H  
ATOM    847 2HB  TYR A  55      -4.510 -22.074 -18.316  1.00  2.17           H  
ATOM    848  HD1 TYR A  55      -2.933 -18.907 -17.988  1.00  2.17           H  
ATOM    849  HD2 TYR A  55      -2.715 -23.062 -17.080  1.00  2.17           H  
ATOM    850  HE1 TYR A  55      -1.179 -18.447 -16.274  1.00  2.17           H  
ATOM    851  HE2 TYR A  55      -0.985 -22.624 -15.381  1.00  2.17           H  
ATOM    852  HH  TYR A  55       0.273 -21.084 -14.393  1.00  2.17           H  
ATOM    853  N   PRO A  56      -4.556 -23.490 -21.032  1.00  2.57           N  
ATOM    854  CA  PRO A  56      -5.231 -24.307 -22.064  1.00  2.57           C  
ATOM    855  C   PRO A  56      -6.340 -23.653 -22.907  1.00  2.57           C  
ATOM    856  O   PRO A  56      -6.708 -24.192 -23.952  1.00  2.57           O  
ATOM    857  CB  PRO A  56      -5.751 -25.485 -21.246  1.00  2.57           C  
ATOM    858  CG  PRO A  56      -4.766 -25.612 -20.108  1.00  2.57           C  
ATOM    859  CD  PRO A  56      -4.382 -24.216 -19.764  1.00  2.57           C  
ATOM    860  HA  PRO A  56      -4.449 -24.672 -22.748  1.00  2.57           H  
ATOM    861 1HB  PRO A  56      -6.779 -25.277 -20.904  1.00  2.57           H  
ATOM    862 2HB  PRO A  56      -5.798 -26.381 -21.879  1.00  2.57           H  
ATOM    863 1HG  PRO A  56      -5.239 -26.143 -19.266  1.00  2.57           H  
ATOM    864 2HG  PRO A  56      -3.909 -26.223 -20.423  1.00  2.57           H  
ATOM    865 1HD  PRO A  56      -5.115 -23.894 -19.050  1.00  2.57           H  
ATOM    866 2HD  PRO A  56      -3.350 -24.158 -19.389  1.00  2.57           H  
ATOM    867  N   VAL A  57      -6.856 -22.513 -22.473  1.00  2.68           N  
ATOM    868  CA  VAL A  57      -7.869 -21.750 -23.180  1.00  2.68           C  
ATOM    869  C   VAL A  57      -7.371 -20.295 -23.282  1.00  2.68           C  
ATOM    870  O   VAL A  57      -7.957 -19.399 -22.678  1.00  2.68           O  
ATOM    871  CB  VAL A  57      -9.181 -21.796 -22.404  1.00  2.68           C  
ATOM    872  CG1 VAL A  57      -9.786 -23.181 -22.512  1.00  2.68           C  
ATOM    873  CG2 VAL A  57      -8.897 -21.430 -20.939  1.00  2.68           C  
ATOM    874  H   VAL A  57      -6.494 -22.119 -21.619  1.00  2.68           H  
ATOM    875  HA  VAL A  57      -8.022 -22.169 -24.171  1.00  2.68           H  
ATOM    876  HB  VAL A  57      -9.889 -21.090 -22.841  1.00  2.68           H  
ATOM    877 1HG1 VAL A  57     -10.719 -23.210 -21.981  1.00  2.68           H  
ATOM    878 2HG1 VAL A  57      -9.960 -23.405 -23.563  1.00  2.68           H  
ATOM    879 3HG1 VAL A  57      -9.106 -23.920 -22.093  1.00  2.68           H  
ATOM    880 1HG2 VAL A  57      -9.821 -21.453 -20.368  1.00  2.68           H  
ATOM    881 2HG2 VAL A  57      -8.189 -22.145 -20.514  1.00  2.68           H  
ATOM    882 3HG2 VAL A  57      -8.467 -20.427 -20.894  1.00  2.68           H  
ATOM    883  N   PRO A  58      -6.259 -20.057 -24.008  1.00  2.45           N  
ATOM    884  CA  PRO A  58      -5.498 -18.832 -24.063  1.00  2.45           C  
ATOM    885  C   PRO A  58      -6.031 -17.763 -24.991  1.00  2.45           C  
ATOM    886  O   PRO A  58      -6.825 -18.042 -25.894  1.00  2.45           O  
ATOM    887  CB  PRO A  58      -4.167 -19.309 -24.634  1.00  2.45           C  
ATOM    888  CG  PRO A  58      -4.574 -20.396 -25.596  1.00  2.45           C  
ATOM    889  CD  PRO A  58      -5.726 -21.093 -24.933  1.00  2.45           C  
ATOM    890  HA  PRO A  58      -5.410 -18.457 -23.042  1.00  2.45           H  
ATOM    891 1HB  PRO A  58      -3.631 -18.472 -25.103  1.00  2.45           H  
ATOM    892 2HB  PRO A  58      -3.530 -19.684 -23.819  1.00  2.45           H  
ATOM    893 1HG  PRO A  58      -4.851 -19.950 -26.561  1.00  2.45           H  
ATOM    894 2HG  PRO A  58      -3.733 -21.072 -25.783  1.00  2.45           H  
ATOM    895 1HD  PRO A  58      -6.476 -21.413 -25.660  1.00  2.45           H  
ATOM    896 2HD  PRO A  58      -5.274 -21.902 -24.425  1.00  2.45           H  
ATOM    897  N   ASP A  59      -5.479 -16.562 -24.838  1.00  2.01           N  
ATOM    898  CA  ASP A  59      -5.589 -15.525 -25.851  1.00  2.01           C  
ATOM    899  C   ASP A  59      -4.509 -14.501 -25.533  1.00  2.01           C  
ATOM    900  O   ASP A  59      -4.050 -13.759 -26.395  1.00  2.01           O  
ATOM    901  CB  ASP A  59      -6.997 -14.886 -25.911  1.00  2.01           C  
ATOM    902  CG  ASP A  59      -7.430 -14.107 -24.675  1.00  2.01           C  
ATOM    903  OD1 ASP A  59      -6.641 -13.957 -23.777  1.00  2.01           O  
ATOM    904  OD2 ASP A  59      -8.549 -13.657 -24.646  1.00  2.01           O  
ATOM    905  H   ASP A  59      -4.888 -16.396 -24.022  1.00  2.01           H  
ATOM    906  HA  ASP A  59      -5.372 -15.961 -26.828  1.00  2.01           H  
ATOM    907 1HB  ASP A  59      -7.039 -14.204 -26.764  1.00  2.01           H  
ATOM    908 2HB  ASP A  59      -7.741 -15.664 -26.094  1.00  2.01           H  
ATOM    909  N   GLY A  60      -4.111 -14.497 -24.259  1.00  1.55           N  
ATOM    910  CA  GLY A  60      -3.082 -13.623 -23.689  1.00  1.55           C  
ATOM    911  C   GLY A  60      -3.503 -12.151 -23.513  1.00  1.55           C  
ATOM    912  O   GLY A  60      -2.647 -11.307 -23.239  1.00  1.55           O  
ATOM    913  H   GLY A  60      -4.538 -15.189 -23.646  1.00  1.55           H  
ATOM    914 1HA  GLY A  60      -2.780 -14.024 -22.718  1.00  1.55           H  
ATOM    915 2HA  GLY A  60      -2.197 -13.663 -24.320  1.00  1.55           H  
ATOM    916  N   ASP A  61      -4.795 -11.829 -23.686  1.00  1.18           N  
ATOM    917  CA  ASP A  61      -5.223 -10.421 -23.667  1.00  1.18           C  
ATOM    918  C   ASP A  61      -6.110  -9.838 -22.551  1.00  1.18           C  
ATOM    919  O   ASP A  61      -6.395  -8.642 -22.633  1.00  1.18           O  
ATOM    920  CB  ASP A  61      -5.934 -10.072 -24.988  1.00  1.18           C  
ATOM    921  CG  ASP A  61      -5.031 -10.065 -26.244  1.00  1.18           C  
ATOM    922  OD1 ASP A  61      -3.925  -9.583 -26.157  1.00  1.18           O  
ATOM    923  OD2 ASP A  61      -5.486 -10.482 -27.289  1.00  1.18           O  
ATOM    924  H   ASP A  61      -5.476 -12.578 -23.848  1.00  1.18           H  
ATOM    925  HA  ASP A  61      -4.307  -9.832 -23.646  1.00  1.18           H  
ATOM    926 1HB  ASP A  61      -6.736 -10.800 -25.154  1.00  1.18           H  
ATOM    927 2HB  ASP A  61      -6.402  -9.094 -24.898  1.00  1.18           H  
ATOM    928  N   THR A  62      -6.545 -10.567 -21.515  1.00  0.94           N  
ATOM    929  CA  THR A  62      -7.465  -9.882 -20.592  1.00  0.94           C  
ATOM    930  C   THR A  62      -6.886  -8.710 -19.829  1.00  0.94           C  
ATOM    931  O   THR A  62      -7.569  -7.703 -19.650  1.00  0.94           O  
ATOM    932  CB  THR A  62      -8.073 -10.784 -19.543  1.00  0.94           C  
ATOM    933  OG1 THR A  62      -8.830 -11.812 -20.166  1.00  0.94           O  
ATOM    934  CG2 THR A  62      -8.971  -9.954 -18.662  1.00  0.94           C  
ATOM    935  H   THR A  62      -6.324 -11.558 -21.363  1.00  0.94           H  
ATOM    936  HA  THR A  62      -8.288  -9.498 -21.189  1.00  0.94           H  
ATOM    937  HB  THR A  62      -7.287 -11.221 -18.959  1.00  0.94           H  
ATOM    938  HG1 THR A  62      -8.202 -12.515 -20.403  1.00  0.94           H  
ATOM    939 1HG2 THR A  62      -9.403 -10.584 -17.925  1.00  0.94           H  
ATOM    940 2HG2 THR A  62      -8.392  -9.168 -18.179  1.00  0.94           H  
ATOM    941 3HG2 THR A  62      -9.749  -9.505 -19.264  1.00  0.94           H  
ATOM    942  N   GLY A  63      -5.655  -8.830 -19.333  1.00  0.79           N  
ATOM    943  CA  GLY A  63      -5.065  -7.760 -18.542  1.00  0.79           C  
ATOM    944  C   GLY A  63      -5.049  -6.508 -19.389  1.00  0.79           C  
ATOM    945  O   GLY A  63      -5.457  -5.434 -18.942  1.00  0.79           O  
ATOM    946  H   GLY A  63      -5.089  -9.643 -19.556  1.00  0.79           H  
ATOM    947 1HA  GLY A  63      -5.641  -7.597 -17.632  1.00  0.79           H  
ATOM    948 2HA  GLY A  63      -4.047  -8.033 -18.259  1.00  0.79           H  
ATOM    949  N   THR A  64      -4.572  -6.653 -20.618  1.00  0.71           N  
ATOM    950  CA  THR A  64      -4.507  -5.538 -21.549  1.00  0.71           C  
ATOM    951  C   THR A  64      -5.892  -4.969 -21.889  1.00  0.71           C  
ATOM    952  O   THR A  64      -6.085  -3.752 -21.879  1.00  0.71           O  
ATOM    953  CB  THR A  64      -3.776  -5.931 -22.842  1.00  0.71           C  
ATOM    954  OG1 THR A  64      -2.401  -6.286 -22.558  1.00  0.71           O  
ATOM    955  CG2 THR A  64      -3.807  -4.778 -23.806  1.00  0.71           C  
ATOM    956  H   THR A  64      -4.247  -7.586 -20.887  1.00  0.71           H  
ATOM    957  HA  THR A  64      -3.930  -4.739 -21.076  1.00  0.71           H  
ATOM    958  HB  THR A  64      -4.280  -6.796 -23.286  1.00  0.71           H  
ATOM    959  HG1 THR A  64      -1.975  -6.568 -23.379  1.00  0.71           H  
ATOM    960 1HG2 THR A  64      -3.301  -5.059 -24.729  1.00  0.71           H  
ATOM    961 2HG2 THR A  64      -4.843  -4.520 -24.024  1.00  0.71           H  
ATOM    962 3HG2 THR A  64      -3.304  -3.920 -23.360  1.00  0.71           H  
ATOM    963  N   ASN A  65      -6.875  -5.840 -22.164  1.00  0.67           N  
ATOM    964  CA  ASN A  65      -8.207  -5.357 -22.520  1.00  0.67           C  
ATOM    965  C   ASN A  65      -8.794  -4.539 -21.382  1.00  0.67           C  
ATOM    966  O   ASN A  65      -9.318  -3.438 -21.598  1.00  0.67           O  
ATOM    967  CB  ASN A  65      -9.136  -6.521 -22.819  1.00  0.67           C  
ATOM    968  CG  ASN A  65      -8.822  -7.219 -24.101  1.00  0.67           C  
ATOM    969  OD1 ASN A  65      -8.111  -6.688 -24.962  1.00  0.67           O  
ATOM    970  ND2 ASN A  65      -9.350  -8.411 -24.253  1.00  0.67           N  
ATOM    971  H   ASN A  65      -6.687  -6.841 -22.156  1.00  0.67           H  
ATOM    972  HA  ASN A  65      -8.128  -4.707 -23.392  1.00  0.67           H  
ATOM    973 1HB  ASN A  65      -9.069  -7.245 -22.004  1.00  0.67           H  
ATOM    974 2HB  ASN A  65     -10.165  -6.164 -22.853  1.00  0.67           H  
ATOM    975 1HD2 ASN A  65      -9.188  -8.927 -25.099  1.00  0.67           H  
ATOM    976 2HD2 ASN A  65      -9.917  -8.803 -23.531  1.00  0.67           H  
ATOM    977  N   MET A  66      -8.677  -5.067 -20.164  1.00  0.65           N  
ATOM    978  CA  MET A  66      -9.141  -4.391 -18.965  1.00  0.65           C  
ATOM    979  C   MET A  66      -8.373  -3.094 -18.741  1.00  0.65           C  
ATOM    980  O   MET A  66      -8.973  -2.067 -18.449  1.00  0.65           O  
ATOM    981  CB  MET A  66      -9.015  -5.324 -17.787  1.00  0.65           C  
ATOM    982  CG  MET A  66     -10.024  -6.471 -17.710  1.00  0.65           C  
ATOM    983  SD  MET A  66     -11.688  -5.935 -17.236  1.00  0.65           S  
ATOM    984  CE  MET A  66     -11.455  -5.706 -15.445  1.00  0.65           C  
ATOM    985  H   MET A  66      -8.234  -5.981 -20.059  1.00  0.65           H  
ATOM    986  HA  MET A  66     -10.190  -4.139 -19.099  1.00  0.65           H  
ATOM    987 1HB  MET A  66      -8.017  -5.772 -17.819  1.00  0.65           H  
ATOM    988 2HB  MET A  66      -9.118  -4.737 -16.882  1.00  0.65           H  
ATOM    989 1HG  MET A  66     -10.082  -6.949 -18.690  1.00  0.65           H  
ATOM    990 2HG  MET A  66      -9.674  -7.211 -16.993  1.00  0.65           H  
ATOM    991 1HE  MET A  66     -12.389  -5.372 -14.996  1.00  0.65           H  
ATOM    992 2HE  MET A  66     -11.166  -6.657 -14.992  1.00  0.65           H  
ATOM    993 3HE  MET A  66     -10.677  -4.964 -15.263  1.00  0.65           H  
ATOM    994  N   LEU A  67      -7.052  -3.099 -18.915  1.00  0.63           N  
ATOM    995  CA  LEU A  67      -6.320  -1.863 -18.701  1.00  0.63           C  
ATOM    996  C   LEU A  67      -6.786  -0.794 -19.660  1.00  0.63           C  
ATOM    997  O   LEU A  67      -6.996   0.342 -19.256  1.00  0.63           O  
ATOM    998  CB  LEU A  67      -4.817  -2.010 -18.841  1.00  0.63           C  
ATOM    999  CG  LEU A  67      -4.090  -0.670 -18.629  1.00  0.63           C  
ATOM   1000  CD1 LEU A  67      -4.386  -0.168 -17.200  1.00  0.63           C  
ATOM   1001  CD2 LEU A  67      -2.613  -0.823 -18.869  1.00  0.63           C  
ATOM   1002  H   LEU A  67      -6.553  -3.951 -19.156  1.00  0.63           H  
ATOM   1003  HA  LEU A  67      -6.513  -1.519 -17.692  1.00  0.63           H  
ATOM   1004 1HB  LEU A  67      -4.469  -2.716 -18.099  1.00  0.63           H  
ATOM   1005 2HB  LEU A  67      -4.584  -2.395 -19.834  1.00  0.63           H  
ATOM   1006  HG  LEU A  67      -4.482   0.064 -19.335  1.00  0.63           H  
ATOM   1007 1HD1 LEU A  67      -3.896   0.797 -17.044  1.00  0.63           H  
ATOM   1008 2HD1 LEU A  67      -5.461  -0.047 -17.068  1.00  0.63           H  
ATOM   1009 3HD1 LEU A  67      -4.015  -0.880 -16.481  1.00  0.63           H  
ATOM   1010 1HD2 LEU A  67      -2.131   0.148 -18.729  1.00  0.63           H  
ATOM   1011 2HD2 LEU A  67      -2.201  -1.530 -18.178  1.00  0.63           H  
ATOM   1012 3HD2 LEU A  67      -2.448  -1.166 -19.889  1.00  0.63           H  
ATOM   1013  N   HIS A  68      -6.946  -1.139 -20.936  1.00  0.62           N  
ATOM   1014  CA  HIS A  68      -7.376  -0.149 -21.911  1.00  0.62           C  
ATOM   1015  C   HIS A  68      -8.783   0.348 -21.581  1.00  0.62           C  
ATOM   1016  O   HIS A  68      -9.075   1.541 -21.707  1.00  0.62           O  
ATOM   1017  CB  HIS A  68      -7.309  -0.725 -23.325  1.00  0.62           C  
ATOM   1018  CG  HIS A  68      -5.897  -0.920 -23.802  1.00  0.62           C  
ATOM   1019  ND1 HIS A  68      -5.589  -1.635 -24.939  1.00  0.62           N  
ATOM   1020  CD2 HIS A  68      -4.712  -0.505 -23.283  1.00  0.62           C  
ATOM   1021  CE1 HIS A  68      -4.277  -1.642 -25.109  1.00  0.62           C  
ATOM   1022  NE2 HIS A  68      -3.722  -0.968 -24.119  1.00  0.62           N  
ATOM   1023  H   HIS A  68      -6.757  -2.097 -21.234  1.00  0.62           H  
ATOM   1024  HA  HIS A  68      -6.706   0.710 -21.874  1.00  0.62           H  
ATOM   1025 1HB  HIS A  68      -7.810  -1.699 -23.339  1.00  0.62           H  
ATOM   1026 2HB  HIS A  68      -7.839  -0.076 -24.023  1.00  0.62           H  
ATOM   1027  HD1 HIS A  68      -6.200  -2.303 -25.363  1.00  0.62           H  
ATOM   1028  HD2 HIS A  68      -4.453   0.080 -22.395  1.00  0.62           H  
ATOM   1029  HE1 HIS A  68      -3.833  -2.159 -25.957  1.00  0.62           H  
ATOM   1030  N   THR A  69      -9.637  -0.553 -21.090  1.00  0.62           N  
ATOM   1031  CA  THR A  69     -10.988  -0.205 -20.681  1.00  0.62           C  
ATOM   1032  C   THR A  69     -10.893   0.883 -19.596  1.00  0.62           C  
ATOM   1033  O   THR A  69     -11.542   1.931 -19.662  1.00  0.62           O  
ATOM   1034  CB  THR A  69     -11.678  -1.471 -20.105  1.00  0.62           C  
ATOM   1035  OG1 THR A  69     -11.711  -2.488 -21.089  1.00  0.62           O  
ATOM   1036  CG2 THR A  69     -13.035  -1.204 -19.696  1.00  0.62           C  
ATOM   1037  H   THR A  69      -9.352  -1.530 -21.030  1.00  0.62           H  
ATOM   1038  HA  THR A  69     -11.551   0.182 -21.527  1.00  0.62           H  
ATOM   1039  HB  THR A  69     -11.147  -1.818 -19.253  1.00  0.62           H  
ATOM   1040  HG1 THR A  69     -10.798  -2.673 -21.388  1.00  0.62           H  
ATOM   1041 1HG2 THR A  69     -13.484  -2.106 -19.299  1.00  0.62           H  
ATOM   1042 2HG2 THR A  69     -13.032  -0.431 -18.931  1.00  0.62           H  
ATOM   1043 3HG2 THR A  69     -13.592  -0.879 -20.554  1.00  0.62           H  
ATOM   1044  N   LEU A  70     -10.026   0.635 -18.623  1.00  0.61           N  
ATOM   1045  CA  LEU A  70      -9.787   1.522 -17.498  1.00  0.61           C  
ATOM   1046  C   LEU A  70      -9.119   2.844 -17.878  1.00  0.61           C  
ATOM   1047  O   LEU A  70      -9.508   3.900 -17.375  1.00  0.61           O  
ATOM   1048  CB  LEU A  70      -8.948   0.734 -16.527  1.00  0.61           C  
ATOM   1049  CG  LEU A  70      -9.686  -0.399 -15.913  1.00  0.61           C  
ATOM   1050  CD1 LEU A  70      -8.714  -1.307 -15.316  1.00  0.61           C  
ATOM   1051  CD2 LEU A  70     -10.640   0.162 -14.857  1.00  0.61           C  
ATOM   1052  H   LEU A  70      -9.521  -0.252 -18.649  1.00  0.61           H  
ATOM   1053  HA  LEU A  70     -10.749   1.743 -17.037  1.00  0.61           H  
ATOM   1054 1HB  LEU A  70      -8.086   0.333 -17.038  1.00  0.61           H  
ATOM   1055 2HB  LEU A  70      -8.614   1.385 -15.729  1.00  0.61           H  
ATOM   1056  HG  LEU A  70     -10.248  -0.943 -16.672  1.00  0.61           H  
ATOM   1057 1HD1 LEU A  70      -9.224  -2.146 -14.891  1.00  0.61           H  
ATOM   1058 2HD1 LEU A  70      -8.052  -1.668 -16.079  1.00  0.61           H  
ATOM   1059 3HD1 LEU A  70      -8.144  -0.773 -14.560  1.00  0.61           H  
ATOM   1060 1HD2 LEU A  70     -11.173  -0.642 -14.381  1.00  0.61           H  
ATOM   1061 2HD2 LEU A  70     -10.063   0.704 -14.106  1.00  0.61           H  
ATOM   1062 3HD2 LEU A  70     -11.351   0.842 -15.327  1.00  0.61           H  
ATOM   1063  N   GLU A  71      -8.136   2.812 -18.787  1.00  0.61           N  
ATOM   1064  CA  GLU A  71      -7.501   4.056 -19.200  1.00  0.61           C  
ATOM   1065  C   GLU A  71      -8.510   4.915 -19.941  1.00  0.61           C  
ATOM   1066  O   GLU A  71      -8.528   6.138 -19.787  1.00  0.61           O  
ATOM   1067  CB  GLU A  71      -6.250   3.803 -20.057  1.00  0.61           C  
ATOM   1068  CG  GLU A  71      -5.061   3.229 -19.265  1.00  0.61           C  
ATOM   1069  CD  GLU A  71      -3.815   2.988 -20.100  1.00  0.61           C  
ATOM   1070  OE1 GLU A  71      -3.899   3.046 -21.305  1.00  0.61           O  
ATOM   1071  OE2 GLU A  71      -2.772   2.777 -19.522  1.00  0.61           O  
ATOM   1072  H   GLU A  71      -7.829   1.925 -19.163  1.00  0.61           H  
ATOM   1073  HA  GLU A  71      -7.184   4.594 -18.313  1.00  0.61           H  
ATOM   1074 1HB  GLU A  71      -6.494   3.105 -20.858  1.00  0.61           H  
ATOM   1075 2HB  GLU A  71      -5.930   4.739 -20.517  1.00  0.61           H  
ATOM   1076 1HG  GLU A  71      -4.814   3.915 -18.463  1.00  0.61           H  
ATOM   1077 2HG  GLU A  71      -5.375   2.299 -18.807  1.00  0.61           H  
ATOM   1078  N   ALA A  72      -9.365   4.288 -20.742  1.00  0.61           N  
ATOM   1079  CA  ALA A  72     -10.408   5.018 -21.432  1.00  0.61           C  
ATOM   1080  C   ALA A  72     -11.377   5.619 -20.425  1.00  0.61           C  
ATOM   1081  O   ALA A  72     -11.823   6.759 -20.593  1.00  0.61           O  
ATOM   1082  CB  ALA A  72     -11.115   4.118 -22.396  1.00  0.61           C  
ATOM   1083  H   ALA A  72      -9.296   3.277 -20.876  1.00  0.61           H  
ATOM   1084  HA  ALA A  72      -9.949   5.835 -21.980  1.00  0.61           H  
ATOM   1085 1HB  ALA A  72     -11.883   4.673 -22.927  1.00  0.61           H  
ATOM   1086 2HB  ALA A  72     -10.391   3.726 -23.103  1.00  0.61           H  
ATOM   1087 3HB  ALA A  72     -11.569   3.297 -21.846  1.00  0.61           H  
ATOM   1088  N   ALA A  73     -11.690   4.868 -19.354  1.00  0.61           N  
ATOM   1089  CA  ALA A  73     -12.582   5.386 -18.326  1.00  0.61           C  
ATOM   1090  C   ALA A  73     -11.962   6.635 -17.742  1.00  0.61           C  
ATOM   1091  O   ALA A  73     -12.626   7.657 -17.608  1.00  0.61           O  
ATOM   1092  CB  ALA A  73     -12.830   4.345 -17.247  1.00  0.61           C  
ATOM   1093  H   ALA A  73     -11.338   3.914 -19.277  1.00  0.61           H  
ATOM   1094  HA  ALA A  73     -13.532   5.647 -18.770  1.00  0.61           H  
ATOM   1095 1HB  ALA A  73     -13.495   4.742 -16.498  1.00  0.61           H  
ATOM   1096 2HB  ALA A  73     -13.276   3.470 -17.704  1.00  0.61           H  
ATOM   1097 3HB  ALA A  73     -11.894   4.067 -16.778  1.00  0.61           H  
ATOM   1098  N   ARG A  74     -10.650   6.577 -17.496  1.00  0.62           N  
ATOM   1099  CA  ARG A  74      -9.896   7.706 -16.985  1.00  0.62           C  
ATOM   1100  C   ARG A  74     -10.003   8.894 -17.931  1.00  0.62           C  
ATOM   1101  O   ARG A  74     -10.276  10.018 -17.508  1.00  0.62           O  
ATOM   1102  CB  ARG A  74      -8.445   7.309 -16.755  1.00  0.62           C  
ATOM   1103  CG  ARG A  74      -7.554   8.375 -16.202  1.00  0.62           C  
ATOM   1104  CD  ARG A  74      -6.154   7.873 -16.010  1.00  0.62           C  
ATOM   1105  NE  ARG A  74      -5.502   7.559 -17.283  1.00  0.62           N  
ATOM   1106  CZ  ARG A  74      -4.370   6.829 -17.416  1.00  0.62           C  
ATOM   1107  NH1 ARG A  74      -3.768   6.339 -16.355  1.00  0.62           N  
ATOM   1108  NH2 ARG A  74      -3.861   6.610 -18.616  1.00  0.62           N  
ATOM   1109  H   ARG A  74     -10.167   5.690 -17.635  1.00  0.62           H  
ATOM   1110  HA  ARG A  74     -10.314   7.998 -16.035  1.00  0.62           H  
ATOM   1111 1HB  ARG A  74      -8.409   6.453 -16.079  1.00  0.62           H  
ATOM   1112 2HB  ARG A  74      -7.996   7.000 -17.672  1.00  0.62           H  
ATOM   1113 1HG  ARG A  74      -7.529   9.221 -16.892  1.00  0.62           H  
ATOM   1114 2HG  ARG A  74      -7.940   8.704 -15.266  1.00  0.62           H  
ATOM   1115 1HD  ARG A  74      -5.562   8.631 -15.497  1.00  0.62           H  
ATOM   1116 2HD  ARG A  74      -6.182   6.962 -15.408  1.00  0.62           H  
ATOM   1117  HE  ARG A  74      -5.933   7.919 -18.128  1.00  0.62           H  
ATOM   1118 1HH1 ARG A  74      -4.150   6.507 -15.434  1.00  0.62           H  
ATOM   1119 2HH1 ARG A  74      -2.921   5.794 -16.463  1.00  0.62           H  
ATOM   1120 1HH2 ARG A  74      -4.317   6.980 -19.436  1.00  0.62           H  
ATOM   1121 2HH2 ARG A  74      -3.014   6.064 -18.715  1.00  0.62           H  
ATOM   1122  N   ARG A  75      -9.831   8.652 -19.230  1.00  0.62           N  
ATOM   1123  CA  ARG A  75      -9.902   9.764 -20.164  1.00  0.62           C  
ATOM   1124  C   ARG A  75     -11.284  10.417 -20.142  1.00  0.62           C  
ATOM   1125  O   ARG A  75     -11.385  11.642 -20.174  1.00  0.62           O  
ATOM   1126  CB  ARG A  75      -9.572   9.312 -21.580  1.00  0.62           C  
ATOM   1127  CG  ARG A  75      -8.098   8.967 -21.793  1.00  0.62           C  
ATOM   1128  CD  ARG A  75      -7.728   8.846 -23.239  1.00  0.62           C  
ATOM   1129  NE  ARG A  75      -8.407   7.747 -23.921  1.00  0.62           N  
ATOM   1130  CZ  ARG A  75      -7.958   6.474 -23.974  1.00  0.62           C  
ATOM   1131  NH1 ARG A  75      -6.847   6.138 -23.362  1.00  0.62           N  
ATOM   1132  NH2 ARG A  75      -8.640   5.561 -24.646  1.00  0.62           N  
ATOM   1133  H   ARG A  75      -9.607   7.711 -19.547  1.00  0.62           H  
ATOM   1134  HA  ARG A  75      -9.165  10.506 -19.867  1.00  0.62           H  
ATOM   1135 1HB  ARG A  75     -10.152   8.421 -21.815  1.00  0.62           H  
ATOM   1136 2HB  ARG A  75      -9.857  10.085 -22.291  1.00  0.62           H  
ATOM   1137 1HG  ARG A  75      -7.482   9.746 -21.345  1.00  0.62           H  
ATOM   1138 2HG  ARG A  75      -7.881   8.018 -21.311  1.00  0.62           H  
ATOM   1139 1HD  ARG A  75      -7.984   9.772 -23.750  1.00  0.62           H  
ATOM   1140 2HD  ARG A  75      -6.656   8.677 -23.313  1.00  0.62           H  
ATOM   1141  HE  ARG A  75      -9.269   7.957 -24.406  1.00  0.62           H  
ATOM   1142 1HH1 ARG A  75      -6.324   6.831 -22.845  1.00  0.62           H  
ATOM   1143 2HH1 ARG A  75      -6.517   5.182 -23.398  1.00  0.62           H  
ATOM   1144 1HH2 ARG A  75      -9.493   5.816 -25.123  1.00  0.62           H  
ATOM   1145 2HH2 ARG A  75      -8.302   4.610 -24.687  1.00  0.62           H  
ATOM   1146  N   GLU A  76     -12.349   9.622 -20.026  1.00  0.63           N  
ATOM   1147  CA  GLU A  76     -13.668  10.232 -19.961  1.00  0.63           C  
ATOM   1148  C   GLU A  76     -13.881  10.920 -18.604  1.00  0.63           C  
ATOM   1149  O   GLU A  76     -14.500  11.980 -18.542  1.00  0.63           O  
ATOM   1150  CB  GLU A  76     -14.780   9.234 -20.270  1.00  0.63           C  
ATOM   1151  CG  GLU A  76     -14.815   8.782 -21.739  1.00  0.63           C  
ATOM   1152  CD  GLU A  76     -15.036   9.901 -22.723  1.00  0.63           C  
ATOM   1153  OE1 GLU A  76     -15.971  10.647 -22.543  1.00  0.63           O  
ATOM   1154  OE2 GLU A  76     -14.280  10.006 -23.662  1.00  0.63           O  
ATOM   1155  H   GLU A  76     -12.233   8.606 -20.017  1.00  0.63           H  
ATOM   1156  HA  GLU A  76     -13.724  11.004 -20.723  1.00  0.63           H  
ATOM   1157 1HB  GLU A  76     -14.664   8.348 -19.635  1.00  0.63           H  
ATOM   1158 2HB  GLU A  76     -15.746   9.675 -20.046  1.00  0.63           H  
ATOM   1159 1HG  GLU A  76     -13.885   8.259 -21.978  1.00  0.63           H  
ATOM   1160 2HG  GLU A  76     -15.636   8.088 -21.852  1.00  0.63           H  
ATOM   1161  N   LEU A  77     -13.325  10.373 -17.517  1.00  0.65           N  
ATOM   1162  CA  LEU A  77     -13.483  11.006 -16.209  1.00  0.65           C  
ATOM   1163  C   LEU A  77     -12.881  12.389 -16.205  1.00  0.65           C  
ATOM   1164  O   LEU A  77     -13.451  13.327 -15.649  1.00  0.65           O  
ATOM   1165  CB  LEU A  77     -12.776  10.216 -15.112  1.00  0.65           C  
ATOM   1166  CG  LEU A  77     -13.362   8.924 -14.713  1.00  0.65           C  
ATOM   1167  CD1 LEU A  77     -12.384   8.234 -13.748  1.00  0.65           C  
ATOM   1168  CD2 LEU A  77     -14.676   9.207 -14.100  1.00  0.65           C  
ATOM   1169  H   LEU A  77     -12.824   9.487 -17.598  1.00  0.65           H  
ATOM   1170  HA  LEU A  77     -14.545  11.075 -15.980  1.00  0.65           H  
ATOM   1171 1HB  LEU A  77     -11.753  10.036 -15.422  1.00  0.65           H  
ATOM   1172 2HB  LEU A  77     -12.745  10.842 -14.226  1.00  0.65           H  
ATOM   1173  HG  LEU A  77     -13.509   8.285 -15.559  1.00  0.65           H  
ATOM   1174 1HD1 LEU A  77     -12.758   7.302 -13.418  1.00  0.65           H  
ATOM   1175 2HD1 LEU A  77     -11.450   8.074 -14.234  1.00  0.65           H  
ATOM   1176 3HD1 LEU A  77     -12.224   8.868 -12.901  1.00  0.65           H  
ATOM   1177 1HD2 LEU A  77     -15.151   8.326 -13.770  1.00  0.65           H  
ATOM   1178 2HD2 LEU A  77     -14.505   9.850 -13.273  1.00  0.65           H  
ATOM   1179 3HD2 LEU A  77     -15.316   9.704 -14.819  1.00  0.65           H  
ATOM   1180  N   ASP A  78     -11.756  12.538 -16.894  1.00  0.68           N  
ATOM   1181  CA  ASP A  78     -11.048  13.808 -16.994  1.00  0.68           C  
ATOM   1182  C   ASP A  78     -11.880  14.886 -17.711  1.00  0.68           C  
ATOM   1183  O   ASP A  78     -11.568  16.075 -17.621  1.00  0.68           O  
ATOM   1184  CB  ASP A  78      -9.692  13.617 -17.681  1.00  0.68           C  
ATOM   1185  CG  ASP A  78      -8.644  12.829 -16.795  1.00  0.68           C  
ATOM   1186  OD1 ASP A  78      -8.898  12.622 -15.604  1.00  0.68           O  
ATOM   1187  OD2 ASP A  78      -7.601  12.483 -17.314  1.00  0.68           O  
ATOM   1188  H   ASP A  78     -11.346  11.712 -17.335  1.00  0.68           H  
ATOM   1189  HA  ASP A  78     -10.859  14.173 -15.994  1.00  0.68           H  
ATOM   1190 1HB  ASP A  78      -9.841  13.064 -18.612  1.00  0.68           H  
ATOM   1191 2HB  ASP A  78      -9.276  14.588 -17.942  1.00  0.68           H  
ATOM   1192  N   LEU A  79     -12.922  14.471 -18.432  1.00  0.71           N  
ATOM   1193  CA  LEU A  79     -13.804  15.368 -19.147  1.00  0.71           C  
ATOM   1194  C   LEU A  79     -15.171  15.510 -18.459  1.00  0.71           C  
ATOM   1195  O   LEU A  79     -16.047  16.227 -18.952  1.00  0.71           O  
ATOM   1196  CB  LEU A  79     -13.992  14.814 -20.555  1.00  0.71           C  
ATOM   1197  CG  LEU A  79     -12.693  14.659 -21.353  1.00  0.71           C  
ATOM   1198  CD1 LEU A  79     -12.995  14.007 -22.691  1.00  0.71           C  
ATOM   1199  CD2 LEU A  79     -12.046  16.017 -21.521  1.00  0.71           C  
ATOM   1200  H   LEU A  79     -13.160  13.482 -18.469  1.00  0.71           H  
ATOM   1201  HA  LEU A  79     -13.335  16.349 -19.196  1.00  0.71           H  
ATOM   1202 1HB  LEU A  79     -14.456  13.828 -20.477  1.00  0.71           H  
ATOM   1203 2HB  LEU A  79     -14.659  15.471 -21.108  1.00  0.71           H  
ATOM   1204  HG  LEU A  79     -12.013  14.005 -20.809  1.00  0.71           H  
ATOM   1205 1HD1 LEU A  79     -12.068  13.879 -23.251  1.00  0.71           H  
ATOM   1206 2HD1 LEU A  79     -13.451  13.022 -22.520  1.00  0.71           H  
ATOM   1207 3HD1 LEU A  79     -13.679  14.629 -23.259  1.00  0.71           H  
ATOM   1208 1HD2 LEU A  79     -11.114  15.909 -22.075  1.00  0.71           H  
ATOM   1209 2HD2 LEU A  79     -12.719  16.679 -22.063  1.00  0.71           H  
ATOM   1210 3HD2 LEU A  79     -11.834  16.442 -20.535  1.00  0.71           H  
ATOM   1211  N   ALA A  80     -15.377  14.779 -17.363  1.00  0.75           N  
ATOM   1212  CA  ALA A  80     -16.672  14.758 -16.691  1.00  0.75           C  
ATOM   1213  C   ALA A  80     -16.874  15.986 -15.825  1.00  0.75           C  
ATOM   1214  O   ALA A  80     -15.946  16.505 -15.202  1.00  0.75           O  
ATOM   1215  CB  ALA A  80     -16.808  13.506 -15.828  1.00  0.75           C  
ATOM   1216  H   ALA A  80     -14.621  14.230 -16.961  1.00  0.75           H  
ATOM   1217  HA  ALA A  80     -17.447  14.749 -17.456  1.00  0.75           H  
ATOM   1218 1HB  ALA A  80     -17.791  13.493 -15.358  1.00  0.75           H  
ATOM   1219 2HB  ALA A  80     -16.690  12.624 -16.453  1.00  0.75           H  
ATOM   1220 3HB  ALA A  80     -16.036  13.506 -15.059  1.00  0.75           H  
ATOM   1221  N   ASP A  81     -18.120  16.393 -15.685  1.00  0.79           N  
ATOM   1222  CA  ASP A  81     -18.425  17.476 -14.789  1.00  0.79           C  
ATOM   1223  C   ASP A  81     -18.434  16.982 -13.376  1.00  0.79           C  
ATOM   1224  O   ASP A  81     -19.482  16.640 -12.834  1.00  0.79           O  
ATOM   1225  CB  ASP A  81     -19.791  18.082 -15.120  1.00  0.79           C  
ATOM   1226  CG  ASP A  81     -20.192  19.253 -14.211  1.00  0.79           C  
ATOM   1227  OD1 ASP A  81     -19.627  19.386 -13.121  1.00  0.79           O  
ATOM   1228  OD2 ASP A  81     -21.059  20.007 -14.593  1.00  0.79           O  
ATOM   1229  H   ASP A  81     -18.868  15.982 -16.229  1.00  0.79           H  
ATOM   1230  HA  ASP A  81     -17.656  18.245 -14.890  1.00  0.79           H  
ATOM   1231 1HB  ASP A  81     -19.799  18.416 -16.159  1.00  0.79           H  
ATOM   1232 2HB  ASP A  81     -20.556  17.305 -15.028  1.00  0.79           H  
ATOM   1233  N   THR A  82     -17.269  17.056 -12.754  1.00  0.83           N  
ATOM   1234  CA  THR A  82     -17.060  16.536 -11.414  1.00  0.83           C  
ATOM   1235  C   THR A  82     -17.777  17.296 -10.300  1.00  0.83           C  
ATOM   1236  O   THR A  82     -17.483  17.077  -9.129  1.00  0.83           O  
ATOM   1237  CB  THR A  82     -15.563  16.431 -11.079  1.00  0.83           C  
ATOM   1238  OG1 THR A  82     -14.941  17.716 -11.220  1.00  0.83           O  
ATOM   1239  CG2 THR A  82     -14.873  15.396 -11.972  1.00  0.83           C  
ATOM   1240  H   THR A  82     -16.479  17.363 -13.318  1.00  0.83           H  
ATOM   1241  HA  THR A  82     -17.458  15.525 -11.397  1.00  0.83           H  
ATOM   1242  HB  THR A  82     -15.466  16.117 -10.053  1.00  0.83           H  
ATOM   1243  HG1 THR A  82     -14.024  17.665 -10.945  1.00  0.83           H  
ATOM   1244 1HG2 THR A  82     -13.823  15.325 -11.696  1.00  0.83           H  
ATOM   1245 2HG2 THR A  82     -15.344  14.426 -11.830  1.00  0.83           H  
ATOM   1246 3HG2 THR A  82     -14.955  15.688 -13.016  1.00  0.83           H  
ATOM   1247  N   SER A  83     -18.683  18.227 -10.620  1.00  0.85           N  
ATOM   1248  CA  SER A  83     -19.510  18.759  -9.549  1.00  0.85           C  
ATOM   1249  C   SER A  83     -20.712  17.807  -9.346  1.00  0.85           C  
ATOM   1250  O   SER A  83     -21.431  17.903  -8.338  1.00  0.85           O  
ATOM   1251  CB  SER A  83     -19.992  20.174  -9.840  1.00  0.85           C  
ATOM   1252  OG  SER A  83     -20.934  20.206 -10.873  1.00  0.85           O  
ATOM   1253  H   SER A  83     -18.880  18.493 -11.597  1.00  0.85           H  
ATOM   1254  HA  SER A  83     -18.927  18.779  -8.628  1.00  0.85           H  
ATOM   1255 1HB  SER A  83     -20.425  20.596  -8.938  1.00  0.85           H  
ATOM   1256 2HB  SER A  83     -19.139  20.794 -10.114  1.00  0.85           H  
ATOM   1257  HG  SER A  83     -20.445  19.985 -11.703  1.00  0.85           H  
ATOM   1258  N   ARG A  84     -20.905  16.865 -10.304  1.00  0.86           N  
ATOM   1259  CA  ARG A  84     -22.025  15.926 -10.318  1.00  0.86           C  
ATOM   1260  C   ARG A  84     -21.616  14.454 -10.478  1.00  0.86           C  
ATOM   1261  O   ARG A  84     -20.960  14.060 -11.448  1.00  0.86           O  
ATOM   1262  CB  ARG A  84     -22.939  16.247 -11.477  1.00  0.86           C  
ATOM   1263  CG  ARG A  84     -23.618  17.595 -11.466  1.00  0.86           C  
ATOM   1264  CD  ARG A  84     -24.403  17.747 -12.716  1.00  0.86           C  
ATOM   1265  NE  ARG A  84     -25.481  16.770 -12.789  1.00  0.86           N  
ATOM   1266  CZ  ARG A  84     -26.737  16.956 -12.319  1.00  0.86           C  
ATOM   1267  NH1 ARG A  84     -27.089  18.108 -11.771  1.00  0.86           N  
ATOM   1268  NH2 ARG A  84     -27.612  15.972 -12.414  1.00  0.86           N  
ATOM   1269  H   ARG A  84     -20.264  16.838 -11.097  1.00  0.86           H  
ATOM   1270  HA  ARG A  84     -22.570  16.030  -9.388  1.00  0.86           H  
ATOM   1271 1HB  ARG A  84     -22.365  16.182 -12.407  1.00  0.86           H  
ATOM   1272 2HB  ARG A  84     -23.721  15.491 -11.532  1.00  0.86           H  
ATOM   1273 1HG  ARG A  84     -24.281  17.682 -10.603  1.00  0.86           H  
ATOM   1274 2HG  ARG A  84     -22.866  18.387 -11.434  1.00  0.86           H  
ATOM   1275 1HD  ARG A  84     -24.840  18.745 -12.753  1.00  0.86           H  
ATOM   1276 2HD  ARG A  84     -23.750  17.606 -13.580  1.00  0.86           H  
ATOM   1277  HE  ARG A  84     -25.248  15.830 -13.173  1.00  0.86           H  
ATOM   1278 1HH1 ARG A  84     -26.419  18.860 -11.702  1.00  0.86           H  
ATOM   1279 2HH1 ARG A  84     -28.029  18.232 -11.427  1.00  0.86           H  
ATOM   1280 1HH2 ARG A  84     -27.322  15.069 -12.850  1.00  0.86           H  
ATOM   1281 2HH2 ARG A  84     -28.546  16.082 -12.071  1.00  0.86           H  
ATOM   1282  N   MET A  85     -22.056  13.626  -9.535  1.00  0.84           N  
ATOM   1283  CA  MET A  85     -21.711  12.211  -9.522  1.00  0.84           C  
ATOM   1284  C   MET A  85     -22.286  11.404 -10.666  1.00  0.84           C  
ATOM   1285  O   MET A  85     -21.760  10.341 -11.006  1.00  0.84           O  
ATOM   1286  CB  MET A  85     -22.074  11.587  -8.205  1.00  0.84           C  
ATOM   1287  CG  MET A  85     -21.536  10.249  -8.046  1.00  0.84           C  
ATOM   1288  SD  MET A  85     -21.709   9.695  -6.415  1.00  0.84           S  
ATOM   1289  CE  MET A  85     -20.494  10.817  -5.800  1.00  0.84           C  
ATOM   1290  H   MET A  85     -22.624  13.993  -8.780  1.00  0.84           H  
ATOM   1291  HA  MET A  85     -20.631  12.138  -9.612  1.00  0.84           H  
ATOM   1292 1HB  MET A  85     -21.765  12.206  -7.380  1.00  0.84           H  
ATOM   1293 2HB  MET A  85     -23.150  11.481  -8.157  1.00  0.84           H  
ATOM   1294 1HG  MET A  85     -22.060   9.578  -8.708  1.00  0.84           H  
ATOM   1295 2HG  MET A  85     -20.477  10.238  -8.310  1.00  0.84           H  
ATOM   1296 1HE  MET A  85     -20.334  10.653  -4.778  1.00  0.84           H  
ATOM   1297 2HE  MET A  85     -19.569  10.667  -6.315  1.00  0.84           H  
ATOM   1298 3HE  MET A  85     -20.825  11.837  -5.959  1.00  0.84           H  
ATOM   1299  N   ASP A  86     -23.369  11.881 -11.274  1.00  0.81           N  
ATOM   1300  CA  ASP A  86     -23.980  11.083 -12.320  1.00  0.81           C  
ATOM   1301  C   ASP A  86     -23.089  11.079 -13.542  1.00  0.81           C  
ATOM   1302  O   ASP A  86     -22.691  10.012 -14.005  1.00  0.81           O  
ATOM   1303  CB  ASP A  86     -25.391  11.596 -12.672  1.00  0.81           C  
ATOM   1304  CG  ASP A  86     -25.555  13.098 -13.138  1.00  0.81           C  
ATOM   1305  OD1 ASP A  86     -24.608  13.868 -13.188  1.00  0.81           O  
ATOM   1306  OD2 ASP A  86     -26.670  13.445 -13.450  1.00  0.81           O  
ATOM   1307  H   ASP A  86     -23.772  12.759 -10.985  1.00  0.81           H  
ATOM   1308  HA  ASP A  86     -24.077  10.059 -11.960  1.00  0.81           H  
ATOM   1309 1HB  ASP A  86     -25.819  10.950 -13.438  1.00  0.81           H  
ATOM   1310 2HB  ASP A  86     -26.013  11.487 -11.781  1.00  0.81           H  
ATOM   1311  N   GLN A  87     -22.707  12.251 -14.037  1.00  0.77           N  
ATOM   1312  CA  GLN A  87     -21.838  12.262 -15.201  1.00  0.77           C  
ATOM   1313  C   GLN A  87     -20.521  11.564 -14.907  1.00  0.77           C  
ATOM   1314  O   GLN A  87     -19.966  10.912 -15.788  1.00  0.77           O  
ATOM   1315  CB  GLN A  87     -21.569  13.655 -15.756  1.00  0.77           C  
ATOM   1316  CG  GLN A  87     -20.798  13.552 -17.086  1.00  0.77           C  
ATOM   1317  CD  GLN A  87     -20.671  14.837 -17.862  1.00  0.77           C  
ATOM   1318  OE1 GLN A  87     -20.130  15.839 -17.414  1.00  0.77           O  
ATOM   1319  NE2 GLN A  87     -21.191  14.814 -19.080  1.00  0.77           N  
ATOM   1320  H   GLN A  87     -23.076  13.107 -13.627  1.00  0.77           H  
ATOM   1321  HA  GLN A  87     -22.336  11.704 -15.990  1.00  0.77           H  
ATOM   1322 1HB  GLN A  87     -22.510  14.182 -15.914  1.00  0.77           H  
ATOM   1323 2HB  GLN A  87     -20.976  14.229 -15.038  1.00  0.77           H  
ATOM   1324 1HG  GLN A  87     -19.796  13.187 -16.868  1.00  0.77           H  
ATOM   1325 2HG  GLN A  87     -21.317  12.833 -17.719  1.00  0.77           H  
ATOM   1326 1HE2 GLN A  87     -21.143  15.630 -19.657  1.00  0.77           H  
ATOM   1327 2HE2 GLN A  87     -21.632  13.983 -19.424  1.00  0.77           H  
ATOM   1328  N   VAL A  88     -20.002  11.677 -13.682  1.00  0.72           N  
ATOM   1329  CA  VAL A  88     -18.746  10.995 -13.400  1.00  0.72           C  
ATOM   1330  C   VAL A  88     -18.888   9.486 -13.503  1.00  0.72           C  
ATOM   1331  O   VAL A  88     -18.104   8.824 -14.189  1.00  0.72           O  
ATOM   1332  CB  VAL A  88     -18.259  11.328 -11.990  1.00  0.72           C  
ATOM   1333  CG1 VAL A  88     -17.089  10.453 -11.645  1.00  0.72           C  
ATOM   1334  CG2 VAL A  88     -17.858  12.786 -11.932  1.00  0.72           C  
ATOM   1335  H   VAL A  88     -20.460  12.242 -12.960  1.00  0.72           H  
ATOM   1336  HA  VAL A  88     -18.005  11.327 -14.122  1.00  0.72           H  
ATOM   1337  HB  VAL A  88     -19.055  11.128 -11.274  1.00  0.72           H  
ATOM   1338 1HG1 VAL A  88     -16.745  10.677 -10.652  1.00  0.72           H  
ATOM   1339 2HG1 VAL A  88     -17.365   9.403 -11.693  1.00  0.72           H  
ATOM   1340 3HG1 VAL A  88     -16.318  10.657 -12.352  1.00  0.72           H  
ATOM   1341 1HG2 VAL A  88     -17.508  13.023 -10.933  1.00  0.72           H  
ATOM   1342 2HG2 VAL A  88     -17.060  12.966 -12.649  1.00  0.72           H  
ATOM   1343 3HG2 VAL A  88     -18.713  13.411 -12.179  1.00  0.72           H  
ATOM   1344  N   ALA A  89     -19.886   8.930 -12.830  1.00  0.69           N  
ATOM   1345  CA  ALA A  89     -20.060   7.497 -12.890  1.00  0.69           C  
ATOM   1346  C   ALA A  89     -20.388   7.039 -14.318  1.00  0.69           C  
ATOM   1347  O   ALA A  89     -19.910   5.996 -14.776  1.00  0.69           O  
ATOM   1348  CB  ALA A  89     -21.119   7.078 -11.917  1.00  0.69           C  
ATOM   1349  H   ALA A  89     -20.528   9.500 -12.274  1.00  0.69           H  
ATOM   1350  HA  ALA A  89     -19.125   7.040 -12.597  1.00  0.69           H  
ATOM   1351 1HB  ALA A  89     -21.195   6.005 -11.941  1.00  0.69           H  
ATOM   1352 2HB  ALA A  89     -20.837   7.403 -10.925  1.00  0.69           H  
ATOM   1353 3HB  ALA A  89     -22.070   7.539 -12.197  1.00  0.69           H  
ATOM   1354  N   ARG A  90     -21.184   7.832 -15.042  1.00  0.66           N  
ATOM   1355  CA  ARG A  90     -21.535   7.490 -16.410  1.00  0.66           C  
ATOM   1356  C   ARG A  90     -20.302   7.532 -17.298  1.00  0.66           C  
ATOM   1357  O   ARG A  90     -20.150   6.690 -18.185  1.00  0.66           O  
ATOM   1358  CB  ARG A  90     -22.605   8.414 -16.946  1.00  0.66           C  
ATOM   1359  CG  ARG A  90     -23.992   8.217 -16.335  1.00  0.66           C  
ATOM   1360  CD  ARG A  90     -24.973   9.214 -16.840  1.00  0.66           C  
ATOM   1361  NE  ARG A  90     -25.255   9.032 -18.264  1.00  0.66           N  
ATOM   1362  CZ  ARG A  90     -25.911   9.913 -19.046  1.00  0.66           C  
ATOM   1363  NH1 ARG A  90     -26.359  11.046 -18.540  1.00  0.66           N  
ATOM   1364  NH2 ARG A  90     -26.101   9.631 -20.328  1.00  0.66           N  
ATOM   1365  H   ARG A  90     -21.570   8.683 -14.633  1.00  0.66           H  
ATOM   1366  HA  ARG A  90     -21.930   6.475 -16.420  1.00  0.66           H  
ATOM   1367 1HB  ARG A  90     -22.305   9.442 -16.775  1.00  0.66           H  
ATOM   1368 2HB  ARG A  90     -22.691   8.274 -18.002  1.00  0.66           H  
ATOM   1369 1HG  ARG A  90     -24.358   7.223 -16.590  1.00  0.66           H  
ATOM   1370 2HG  ARG A  90     -23.933   8.313 -15.256  1.00  0.66           H  
ATOM   1371 1HD  ARG A  90     -25.908   9.109 -16.287  1.00  0.66           H  
ATOM   1372 2HD  ARG A  90     -24.577  10.222 -16.692  1.00  0.66           H  
ATOM   1373  HE  ARG A  90     -24.934   8.175 -18.699  1.00  0.66           H  
ATOM   1374 1HH1 ARG A  90     -26.213  11.258 -17.561  1.00  0.66           H  
ATOM   1375 2HH1 ARG A  90     -26.849  11.703 -19.130  1.00  0.66           H  
ATOM   1376 1HH2 ARG A  90     -25.744   8.748 -20.716  1.00  0.66           H  
ATOM   1377 2HH2 ARG A  90     -26.589  10.284 -20.922  1.00  0.66           H  
ATOM   1378  N   ALA A  91     -19.400   8.486 -17.039  1.00  0.64           N  
ATOM   1379  CA  ALA A  91     -18.157   8.612 -17.780  1.00  0.64           C  
ATOM   1380  C   ALA A  91     -17.343   7.340 -17.626  1.00  0.64           C  
ATOM   1381  O   ALA A  91     -16.706   6.883 -18.576  1.00  0.64           O  
ATOM   1382  CB  ALA A  91     -17.364   9.810 -17.293  1.00  0.64           C  
ATOM   1383  H   ALA A  91     -19.590   9.177 -16.315  1.00  0.64           H  
ATOM   1384  HA  ALA A  91     -18.394   8.742 -18.837  1.00  0.64           H  
ATOM   1385 1HB  ALA A  91     -16.449   9.900 -17.849  1.00  0.64           H  
ATOM   1386 2HB  ALA A  91     -17.956  10.709 -17.423  1.00  0.64           H  
ATOM   1387 3HB  ALA A  91     -17.135   9.683 -16.251  1.00  0.64           H  
ATOM   1388  N   LEU A  92     -17.400   6.721 -16.439  1.00  0.62           N  
ATOM   1389  CA  LEU A  92     -16.651   5.492 -16.253  1.00  0.62           C  
ATOM   1390  C   LEU A  92     -17.192   4.436 -17.198  1.00  0.62           C  
ATOM   1391  O   LEU A  92     -16.439   3.753 -17.901  1.00  0.62           O  
ATOM   1392  CB  LEU A  92     -16.880   4.931 -14.845  1.00  0.62           C  
ATOM   1393  CG  LEU A  92     -16.383   5.701 -13.717  1.00  0.62           C  
ATOM   1394  CD1 LEU A  92     -16.916   5.132 -12.455  1.00  0.62           C  
ATOM   1395  CD2 LEU A  92     -14.933   5.627 -13.704  1.00  0.62           C  
ATOM   1396  H   LEU A  92     -17.921   7.147 -15.669  1.00  0.62           H  
ATOM   1397  HA  LEU A  92     -15.600   5.679 -16.455  1.00  0.62           H  
ATOM   1398 1HB  LEU A  92     -17.922   4.751 -14.693  1.00  0.62           H  
ATOM   1399 2HB  LEU A  92     -16.378   3.992 -14.788  1.00  0.62           H  
ATOM   1400  HG  LEU A  92     -16.728   6.723 -13.801  1.00  0.62           H  
ATOM   1401 1HD1 LEU A  92     -16.555   5.722 -11.622  1.00  0.62           H  
ATOM   1402 2HD1 LEU A  92     -17.992   5.144 -12.470  1.00  0.62           H  
ATOM   1403 3HD1 LEU A  92     -16.579   4.120 -12.353  1.00  0.62           H  
ATOM   1404 1HD2 LEU A  92     -14.582   6.190 -12.851  1.00  0.62           H  
ATOM   1405 2HD2 LEU A  92     -14.629   4.586 -13.616  1.00  0.62           H  
ATOM   1406 3HD2 LEU A  92     -14.537   6.049 -14.623  1.00  0.62           H  
ATOM   1407  N   ALA A  93     -18.525   4.344 -17.255  1.00  0.62           N  
ATOM   1408  CA  ALA A  93     -19.186   3.348 -18.094  1.00  0.62           C  
ATOM   1409  C   ALA A  93     -18.926   3.569 -19.581  1.00  0.62           C  
ATOM   1410  O   ALA A  93     -18.673   2.616 -20.324  1.00  0.62           O  
ATOM   1411  CB  ALA A  93     -20.678   3.367 -17.829  1.00  0.62           C  
ATOM   1412  H   ALA A  93     -19.085   4.960 -16.657  1.00  0.62           H  
ATOM   1413  HA  ALA A  93     -18.792   2.369 -17.824  1.00  0.62           H  
ATOM   1414 1HB  ALA A  93     -21.157   2.591 -18.420  1.00  0.62           H  
ATOM   1415 2HB  ALA A  93     -20.841   3.188 -16.777  1.00  0.62           H  
ATOM   1416 3HB  ALA A  93     -21.092   4.334 -18.097  1.00  0.62           H  
ATOM   1417  N   TYR A  94     -18.953   4.831 -20.017  1.00  0.62           N  
ATOM   1418  CA  TYR A  94     -18.795   5.092 -21.439  1.00  0.62           C  
ATOM   1419  C   TYR A  94     -17.356   4.983 -21.866  1.00  0.62           C  
ATOM   1420  O   TYR A  94     -17.062   4.434 -22.931  1.00  0.62           O  
ATOM   1421  CB  TYR A  94     -19.333   6.465 -21.825  1.00  0.62           C  
ATOM   1422  CG  TYR A  94     -20.833   6.588 -21.732  1.00  0.62           C  
ATOM   1423  CD1 TYR A  94     -21.402   7.520 -20.883  1.00  0.62           C  
ATOM   1424  CD2 TYR A  94     -21.645   5.751 -22.490  1.00  0.62           C  
ATOM   1425  CE1 TYR A  94     -22.773   7.635 -20.806  1.00  0.62           C  
ATOM   1426  CE2 TYR A  94     -23.021   5.860 -22.404  1.00  0.62           C  
ATOM   1427  CZ  TYR A  94     -23.586   6.806 -21.565  1.00  0.62           C  
ATOM   1428  OH  TYR A  94     -24.962   6.933 -21.482  1.00  0.62           O  
ATOM   1429  H   TYR A  94     -19.149   5.589 -19.361  1.00  0.62           H  
ATOM   1430  HA  TYR A  94     -19.359   4.340 -21.990  1.00  0.62           H  
ATOM   1431 1HB  TYR A  94     -18.891   7.216 -21.163  1.00  0.62           H  
ATOM   1432 2HB  TYR A  94     -19.028   6.705 -22.842  1.00  0.62           H  
ATOM   1433  HD1 TYR A  94     -20.765   8.174 -20.285  1.00  0.62           H  
ATOM   1434  HD2 TYR A  94     -21.196   5.012 -23.152  1.00  0.62           H  
ATOM   1435  HE1 TYR A  94     -23.211   8.377 -20.156  1.00  0.62           H  
ATOM   1436  HE2 TYR A  94     -23.658   5.205 -23.002  1.00  0.62           H  
ATOM   1437  HH  TYR A  94     -25.376   6.265 -22.040  1.00  0.62           H  
ATOM   1438  N   GLY A  95     -16.438   5.476 -21.041  1.00  0.62           N  
ATOM   1439  CA  GLY A  95     -15.043   5.386 -21.407  1.00  0.62           C  
ATOM   1440  C   GLY A  95     -14.672   3.930 -21.496  1.00  0.62           C  
ATOM   1441  O   GLY A  95     -14.015   3.509 -22.448  1.00  0.62           O  
ATOM   1442  H   GLY A  95     -16.693   5.924 -20.162  1.00  0.62           H  
ATOM   1443 1HA  GLY A  95     -14.881   5.869 -22.370  1.00  0.62           H  
ATOM   1444 2HA  GLY A  95     -14.434   5.904 -20.677  1.00  0.62           H  
ATOM   1445  N   SER A  96     -15.188   3.129 -20.567  1.00  0.63           N  
ATOM   1446  CA  SER A  96     -14.903   1.721 -20.570  1.00  0.63           C  
ATOM   1447  C   SER A  96     -15.402   1.064 -21.863  1.00  0.63           C  
ATOM   1448  O   SER A  96     -14.664   0.297 -22.484  1.00  0.63           O  
ATOM   1449  CB  SER A  96     -15.539   1.107 -19.348  1.00  0.63           C  
ATOM   1450  OG  SER A  96     -14.956   1.602 -18.196  1.00  0.63           O  
ATOM   1451  H   SER A  96     -15.747   3.503 -19.800  1.00  0.63           H  
ATOM   1452  HA  SER A  96     -13.827   1.591 -20.509  1.00  0.63           H  
ATOM   1453 1HB  SER A  96     -16.598   1.334 -19.341  1.00  0.63           H  
ATOM   1454 2HB  SER A  96     -15.438   0.044 -19.362  1.00  0.63           H  
ATOM   1455  HG  SER A  96     -15.320   2.505 -18.100  1.00  0.63           H  
ATOM   1456  N   LEU A  97     -16.607   1.419 -22.335  1.00  0.65           N  
ATOM   1457  CA  LEU A  97     -17.085   0.831 -23.587  1.00  0.65           C  
ATOM   1458  C   LEU A  97     -16.188   1.207 -24.756  1.00  0.65           C  
ATOM   1459  O   LEU A  97     -15.954   0.396 -25.656  1.00  0.65           O  
ATOM   1460  CB  LEU A  97     -18.516   1.285 -23.911  1.00  0.65           C  
ATOM   1461  CG  LEU A  97     -19.612   0.729 -23.024  1.00  0.65           C  
ATOM   1462  CD1 LEU A  97     -20.934   1.411 -23.352  1.00  0.65           C  
ATOM   1463  CD2 LEU A  97     -19.699  -0.813 -23.232  1.00  0.65           C  
ATOM   1464  H   LEU A  97     -17.206   2.044 -21.795  1.00  0.65           H  
ATOM   1465  HA  LEU A  97     -17.076  -0.252 -23.478  1.00  0.65           H  
ATOM   1466 1HB  LEU A  97     -18.548   2.374 -23.818  1.00  0.65           H  
ATOM   1467 2HB  LEU A  97     -18.742   1.024 -24.940  1.00  0.65           H  
ATOM   1468  HG  LEU A  97     -19.384   0.956 -22.006  1.00  0.65           H  
ATOM   1469 1HD1 LEU A  97     -21.714   1.020 -22.699  1.00  0.65           H  
ATOM   1470 2HD1 LEU A  97     -20.835   2.486 -23.195  1.00  0.65           H  
ATOM   1471 3HD1 LEU A  97     -21.197   1.219 -24.389  1.00  0.65           H  
ATOM   1472 1HD2 LEU A  97     -20.478  -1.226 -22.588  1.00  0.65           H  
ATOM   1473 2HD2 LEU A  97     -19.939  -1.031 -24.273  1.00  0.65           H  
ATOM   1474 3HD2 LEU A  97     -18.741  -1.270 -22.983  1.00  0.65           H  
ATOM   1475  N   LEU A  98     -15.698   2.445 -24.755  1.00  0.69           N  
ATOM   1476  CA  LEU A  98     -14.837   2.923 -25.824  1.00  0.69           C  
ATOM   1477  C   LEU A  98     -13.474   2.222 -25.826  1.00  0.69           C  
ATOM   1478  O   LEU A  98     -12.919   1.938 -26.896  1.00  0.69           O  
ATOM   1479  CB  LEU A  98     -14.648   4.439 -25.677  1.00  0.69           C  
ATOM   1480  CG  LEU A  98     -15.913   5.288 -25.929  1.00  0.69           C  
ATOM   1481  CD1 LEU A  98     -15.635   6.740 -25.549  1.00  0.69           C  
ATOM   1482  CD2 LEU A  98     -16.315   5.164 -27.386  1.00  0.69           C  
ATOM   1483  H   LEU A  98     -15.950   3.079 -23.993  1.00  0.69           H  
ATOM   1484  HA  LEU A  98     -15.330   2.724 -26.773  1.00  0.69           H  
ATOM   1485 1HB  LEU A  98     -14.314   4.649 -24.665  1.00  0.69           H  
ATOM   1486 2HB  LEU A  98     -13.879   4.765 -26.367  1.00  0.69           H  
ATOM   1487  HG  LEU A  98     -16.724   4.926 -25.305  1.00  0.69           H  
ATOM   1488 1HD1 LEU A  98     -16.528   7.338 -25.715  1.00  0.69           H  
ATOM   1489 2HD1 LEU A  98     -15.358   6.797 -24.495  1.00  0.69           H  
ATOM   1490 3HD1 LEU A  98     -14.822   7.128 -26.156  1.00  0.69           H  
ATOM   1491 1HD2 LEU A  98     -17.213   5.756 -27.563  1.00  0.69           H  
ATOM   1492 2HD2 LEU A  98     -15.508   5.529 -28.021  1.00  0.69           H  
ATOM   1493 3HD2 LEU A  98     -16.518   4.118 -27.618  1.00  0.69           H  
ATOM   1494  N   GLY A  99     -12.941   1.959 -24.625  1.00  0.73           N  
ATOM   1495  CA  GLY A  99     -11.638   1.318 -24.437  1.00  0.73           C  
ATOM   1496  C   GLY A  99     -11.663  -0.202 -24.453  1.00  0.73           C  
ATOM   1497  O   GLY A  99     -10.630  -0.834 -24.662  1.00  0.73           O  
ATOM   1498  H   GLY A  99     -13.460   2.248 -23.797  1.00  0.73           H  
ATOM   1499 1HA  GLY A  99     -10.949   1.677 -25.198  1.00  0.73           H  
ATOM   1500 2HA  GLY A  99     -11.231   1.626 -23.482  1.00  0.73           H  
ATOM   1501  N   ALA A 100     -12.827  -0.801 -24.240  1.00  0.79           N  
ATOM   1502  CA  ALA A 100     -12.915  -2.249 -24.201  1.00  0.79           C  
ATOM   1503  C   ALA A 100     -12.457  -2.854 -25.514  1.00  0.79           C  
ATOM   1504  O   ALA A 100     -12.793  -2.368 -26.596  1.00  0.79           O  
ATOM   1505  CB  ALA A 100     -14.338  -2.678 -23.894  1.00  0.79           C  
ATOM   1506  H   ALA A 100     -13.657  -0.248 -24.038  1.00  0.79           H  
ATOM   1507  HA  ALA A 100     -12.255  -2.612 -23.423  1.00  0.79           H  
ATOM   1508 1HB  ALA A 100     -14.390  -3.761 -23.852  1.00  0.79           H  
ATOM   1509 2HB  ALA A 100     -14.645  -2.257 -22.935  1.00  0.79           H  
ATOM   1510 3HB  ALA A 100     -15.001  -2.310 -24.674  1.00  0.79           H  
ATOM   1511  N   ARG A 101     -11.709  -3.949 -25.415  1.00  0.84           N  
ATOM   1512  CA  ARG A 101     -11.220  -4.666 -26.584  1.00  0.84           C  
ATOM   1513  C   ARG A 101     -11.512  -6.148 -26.420  1.00  0.84           C  
ATOM   1514  O   ARG A 101     -10.803  -7.010 -26.939  1.00  0.84           O  
ATOM   1515  CB  ARG A 101      -9.731  -4.424 -26.791  1.00  0.84           C  
ATOM   1516  CG  ARG A 101      -9.363  -2.979 -27.142  1.00  0.84           C  
ATOM   1517  CD  ARG A 101      -9.882  -2.579 -28.476  1.00  0.84           C  
ATOM   1518  NE  ARG A 101      -9.499  -1.222 -28.825  1.00  0.84           N  
ATOM   1519  CZ  ARG A 101     -10.210  -0.105 -28.521  1.00  0.84           C  
ATOM   1520  NH1 ARG A 101     -11.351  -0.179 -27.866  1.00  0.84           N  
ATOM   1521  NH2 ARG A 101      -9.750   1.079 -28.896  1.00  0.84           N  
ATOM   1522  H   ARG A 101     -11.451  -4.283 -24.498  1.00  0.84           H  
ATOM   1523  HA  ARG A 101     -11.751  -4.306 -27.466  1.00  0.84           H  
ATOM   1524 1HB  ARG A 101      -9.206  -4.658 -25.877  1.00  0.84           H  
ATOM   1525 2HB  ARG A 101      -9.351  -5.081 -27.571  1.00  0.84           H  
ATOM   1526 1HG  ARG A 101      -9.765  -2.303 -26.405  1.00  0.84           H  
ATOM   1527 2HG  ARG A 101      -8.280  -2.877 -27.158  1.00  0.84           H  
ATOM   1528 1HD  ARG A 101      -9.489  -3.251 -29.235  1.00  0.84           H  
ATOM   1529 2HD  ARG A 101     -10.970  -2.632 -28.472  1.00  0.84           H  
ATOM   1530  HE  ARG A 101      -8.635  -1.100 -29.330  1.00  0.84           H  
ATOM   1531 1HH1 ARG A 101     -11.742  -1.079 -27.552  1.00  0.84           H  
ATOM   1532 2HH1 ARG A 101     -11.878   0.675 -27.647  1.00  0.84           H  
ATOM   1533 1HH2 ARG A 101      -8.879   1.145 -29.399  1.00  0.84           H  
ATOM   1534 2HH2 ARG A 101     -10.270   1.919 -28.680  1.00  0.84           H  
ATOM   1535  N   GLY A 102     -12.570  -6.427 -25.671  1.00  0.87           N  
ATOM   1536  CA  GLY A 102     -13.004  -7.786 -25.395  1.00  0.87           C  
ATOM   1537  C   GLY A 102     -14.153  -7.807 -24.396  1.00  0.87           C  
ATOM   1538  O   GLY A 102     -14.491  -6.785 -23.783  1.00  0.87           O  
ATOM   1539  H   GLY A 102     -13.100  -5.654 -25.298  1.00  0.87           H  
ATOM   1540 1HA  GLY A 102     -13.318  -8.261 -26.325  1.00  0.87           H  
ATOM   1541 2HA  GLY A 102     -12.167  -8.364 -25.008  1.00  0.87           H  
ATOM   1542  N   ASN A 103     -14.711  -8.998 -24.181  1.00  0.88           N  
ATOM   1543  CA  ASN A 103     -15.850  -9.169 -23.282  1.00  0.88           C  
ATOM   1544  C   ASN A 103     -15.583  -8.772 -21.836  1.00  0.88           C  
ATOM   1545  O   ASN A 103     -16.480  -8.267 -21.173  1.00  0.88           O  
ATOM   1546  CB  ASN A 103     -16.354 -10.597 -23.340  1.00  0.88           C  
ATOM   1547  CG  ASN A 103     -17.094 -10.892 -24.623  1.00  0.88           C  
ATOM   1548  OD1 ASN A 103     -17.552  -9.978 -25.320  1.00  0.88           O  
ATOM   1549  ND2 ASN A 103     -17.220 -12.153 -24.946  1.00  0.88           N  
ATOM   1550  H   ASN A 103     -14.366  -9.799 -24.692  1.00  0.88           H  
ATOM   1551  HA  ASN A 103     -16.653  -8.523 -23.641  1.00  0.88           H  
ATOM   1552 1HB  ASN A 103     -15.513 -11.284 -23.249  1.00  0.88           H  
ATOM   1553 2HB  ASN A 103     -17.020 -10.780 -22.495  1.00  0.88           H  
ATOM   1554 1HD2 ASN A 103     -17.703 -12.408 -25.784  1.00  0.88           H  
ATOM   1555 2HD2 ASN A 103     -16.838 -12.862 -24.355  1.00  0.88           H  
ATOM   1556  N   SER A 104     -14.356  -8.954 -21.339  1.00  0.87           N  
ATOM   1557  CA  SER A 104     -14.083  -8.574 -19.951  1.00  0.87           C  
ATOM   1558  C   SER A 104     -14.254  -7.061 -19.785  1.00  0.87           C  
ATOM   1559  O   SER A 104     -14.803  -6.589 -18.787  1.00  0.87           O  
ATOM   1560  CB  SER A 104     -12.682  -9.003 -19.552  1.00  0.87           C  
ATOM   1561  OG  SER A 104     -12.571 -10.404 -19.551  1.00  0.87           O  
ATOM   1562  H   SER A 104     -13.632  -9.361 -21.914  1.00  0.87           H  
ATOM   1563  HA  SER A 104     -14.804  -9.074 -19.301  1.00  0.87           H  
ATOM   1564 1HB  SER A 104     -11.957  -8.577 -20.246  1.00  0.87           H  
ATOM   1565 2HB  SER A 104     -12.448  -8.622 -18.560  1.00  0.87           H  
ATOM   1566  HG  SER A 104     -11.653 -10.606 -19.334  1.00  0.87           H  
ATOM   1567  N   GLY A 105     -13.781  -6.303 -20.783  1.00  0.83           N  
ATOM   1568  CA  GLY A 105     -13.873  -4.846 -20.790  1.00  0.83           C  
ATOM   1569  C   GLY A 105     -15.330  -4.401 -20.890  1.00  0.83           C  
ATOM   1570  O   GLY A 105     -15.775  -3.480 -20.192  1.00  0.83           O  
ATOM   1571  H   GLY A 105     -13.364  -6.764 -21.579  1.00  0.83           H  
ATOM   1572 1HA  GLY A 105     -13.421  -4.448 -19.881  1.00  0.83           H  
ATOM   1573 2HA  GLY A 105     -13.309  -4.452 -21.632  1.00  0.83           H  
ATOM   1574  N   VAL A 106     -16.081  -5.082 -21.762  1.00  0.78           N  
ATOM   1575  CA  VAL A 106     -17.488  -4.752 -21.936  1.00  0.78           C  
ATOM   1576  C   VAL A 106     -18.254  -5.070 -20.669  1.00  0.78           C  
ATOM   1577  O   VAL A 106     -19.095  -4.275 -20.246  1.00  0.78           O  
ATOM   1578  CB  VAL A 106     -18.105  -5.484 -23.125  1.00  0.78           C  
ATOM   1579  CG1 VAL A 106     -19.599  -5.246 -23.124  1.00  0.78           C  
ATOM   1580  CG2 VAL A 106     -17.479  -4.964 -24.413  1.00  0.78           C  
ATOM   1581  H   VAL A 106     -15.655  -5.821 -22.321  1.00  0.78           H  
ATOM   1582  HA  VAL A 106     -17.566  -3.684 -22.132  1.00  0.78           H  
ATOM   1583  HB  VAL A 106     -17.931  -6.554 -23.027  1.00  0.78           H  
ATOM   1584 1HG1 VAL A 106     -20.055  -5.770 -23.963  1.00  0.78           H  
ATOM   1585 2HG1 VAL A 106     -20.007  -5.624 -22.193  1.00  0.78           H  
ATOM   1586 3HG1 VAL A 106     -19.804  -4.178 -23.208  1.00  0.78           H  
ATOM   1587 1HG2 VAL A 106     -17.920  -5.479 -25.264  1.00  0.78           H  
ATOM   1588 2HG2 VAL A 106     -17.664  -3.891 -24.496  1.00  0.78           H  
ATOM   1589 3HG2 VAL A 106     -16.407  -5.150 -24.393  1.00  0.78           H  
ATOM   1590  N   ILE A 107     -18.014  -6.207 -20.057  1.00  0.73           N  
ATOM   1591  CA  ILE A 107     -18.677  -6.497 -18.815  1.00  0.73           C  
ATOM   1592  C   ILE A 107     -18.329  -5.476 -17.763  1.00  0.73           C  
ATOM   1593  O   ILE A 107     -19.194  -4.988 -17.054  1.00  0.73           O  
ATOM   1594  CB  ILE A 107     -18.519  -7.903 -18.313  1.00  0.73           C  
ATOM   1595  CG1 ILE A 107     -19.187  -8.896 -19.259  1.00  0.73           C  
ATOM   1596  CG2 ILE A 107     -19.117  -7.961 -16.971  1.00  0.73           C  
ATOM   1597  CD1 ILE A 107     -18.832 -10.327 -18.986  1.00  0.73           C  
ATOM   1598  H   ILE A 107     -17.326  -6.871 -20.425  1.00  0.73           H  
ATOM   1599  HA  ILE A 107     -19.764  -6.388 -19.014  1.00  0.73           H  
ATOM   1600  HB  ILE A 107     -17.447  -8.152 -18.274  1.00  0.73           H  
ATOM   1601 1HG1 ILE A 107     -20.274  -8.782 -19.167  1.00  0.73           H  
ATOM   1602 2HG1 ILE A 107     -18.904  -8.657 -20.284  1.00  0.73           H  
ATOM   1603 1HG2 ILE A 107     -19.024  -8.943 -16.587  1.00  0.73           H  
ATOM   1604 2HG2 ILE A 107     -18.618  -7.259 -16.318  1.00  0.73           H  
ATOM   1605 3HG2 ILE A 107     -20.169  -7.698 -17.055  1.00  0.73           H  
ATOM   1606 1HD1 ILE A 107     -19.352 -10.971 -19.694  1.00  0.73           H  
ATOM   1607 2HD1 ILE A 107     -17.755 -10.455 -19.097  1.00  0.73           H  
ATOM   1608 3HD1 ILE A 107     -19.130 -10.588 -17.976  1.00  0.73           H  
ATOM   1609  N   LEU A 108     -17.029  -5.145 -17.633  1.00  0.69           N  
ATOM   1610  CA  LEU A 108     -16.671  -4.118 -16.665  1.00  0.69           C  
ATOM   1611  C   LEU A 108     -17.494  -2.861 -16.934  1.00  0.69           C  
ATOM   1612  O   LEU A 108     -17.991  -2.236 -16.003  1.00  0.69           O  
ATOM   1613  CB  LEU A 108     -15.187  -3.752 -16.720  1.00  0.69           C  
ATOM   1614  CG  LEU A 108     -14.792  -2.687 -15.701  1.00  0.69           C  
ATOM   1615  CD1 LEU A 108     -15.032  -3.237 -14.300  1.00  0.69           C  
ATOM   1616  CD2 LEU A 108     -13.349  -2.265 -15.904  1.00  0.69           C  
ATOM   1617  H   LEU A 108     -16.308  -5.585 -18.198  1.00  0.69           H  
ATOM   1618  HA  LEU A 108     -16.902  -4.478 -15.670  1.00  0.69           H  
ATOM   1619 1HB  LEU A 108     -14.591  -4.647 -16.546  1.00  0.69           H  
ATOM   1620 2HB  LEU A 108     -14.955  -3.370 -17.712  1.00  0.69           H  
ATOM   1621  HG  LEU A 108     -15.433  -1.824 -15.832  1.00  0.69           H  
ATOM   1622 1HD1 LEU A 108     -14.778  -2.477 -13.560  1.00  0.69           H  
ATOM   1623 2HD1 LEU A 108     -16.081  -3.514 -14.189  1.00  0.69           H  
ATOM   1624 3HD1 LEU A 108     -14.406  -4.111 -14.151  1.00  0.69           H  
ATOM   1625 1HD2 LEU A 108     -13.111  -1.505 -15.178  1.00  0.69           H  
ATOM   1626 2HD2 LEU A 108     -12.692  -3.110 -15.775  1.00  0.69           H  
ATOM   1627 3HD2 LEU A 108     -13.220  -1.863 -16.897  1.00  0.69           H  
ATOM   1628  N   SER A 109     -17.645  -2.496 -18.210  1.00  0.66           N  
ATOM   1629  CA  SER A 109     -18.385  -1.304 -18.595  1.00  0.66           C  
ATOM   1630  C   SER A 109     -19.837  -1.400 -18.130  1.00  0.66           C  
ATOM   1631  O   SER A 109     -20.406  -0.429 -17.629  1.00  0.66           O  
ATOM   1632  CB  SER A 109     -18.407  -1.182 -20.090  1.00  0.66           C  
ATOM   1633  OG  SER A 109     -17.127  -1.076 -20.625  1.00  0.66           O  
ATOM   1634  H   SER A 109     -17.192  -3.043 -18.940  1.00  0.66           H  
ATOM   1635  HA  SER A 109     -17.917  -0.431 -18.144  1.00  0.66           H  
ATOM   1636 1HB  SER A 109     -18.936  -1.991 -20.537  1.00  0.66           H  
ATOM   1637 2HB  SER A 109     -18.950  -0.291 -20.318  1.00  0.66           H  
ATOM   1638  HG  SER A 109     -16.635  -1.884 -20.342  1.00  0.66           H  
ATOM   1639  N   GLN A 110     -20.430  -2.589 -18.278  1.00  0.64           N  
ATOM   1640  CA  GLN A 110     -21.811  -2.853 -17.871  1.00  0.64           C  
ATOM   1641  C   GLN A 110     -21.931  -2.734 -16.356  1.00  0.64           C  
ATOM   1642  O   GLN A 110     -22.910  -2.175 -15.842  1.00  0.64           O  
ATOM   1643  CB  GLN A 110     -22.219  -4.237 -18.374  1.00  0.64           C  
ATOM   1644  CG  GLN A 110     -22.330  -4.271 -19.891  1.00  0.64           C  
ATOM   1645  CD  GLN A 110     -22.417  -5.654 -20.494  1.00  0.64           C  
ATOM   1646  OE1 GLN A 110     -22.143  -6.675 -19.852  1.00  0.64           O  
ATOM   1647  NE2 GLN A 110     -22.784  -5.684 -21.773  1.00  0.64           N  
ATOM   1648  H   GLN A 110     -19.898  -3.336 -18.729  1.00  0.64           H  
ATOM   1649  HA  GLN A 110     -22.459  -2.111 -18.329  1.00  0.64           H  
ATOM   1650 1HB  GLN A 110     -21.503  -4.980 -18.048  1.00  0.64           H  
ATOM   1651 2HB  GLN A 110     -23.190  -4.504 -17.955  1.00  0.64           H  
ATOM   1652 1HG  GLN A 110     -23.231  -3.732 -20.170  1.00  0.64           H  
ATOM   1653 2HG  GLN A 110     -21.468  -3.769 -20.316  1.00  0.64           H  
ATOM   1654 1HE2 GLN A 110     -22.840  -6.551 -22.269  1.00  0.64           H  
ATOM   1655 2HE2 GLN A 110     -22.985  -4.827 -22.250  1.00  0.64           H  
ATOM   1656  N   ILE A 111     -20.912  -3.203 -15.640  1.00  0.63           N  
ATOM   1657  CA  ILE A 111     -20.855  -3.093 -14.201  1.00  0.63           C  
ATOM   1658  C   ILE A 111     -20.816  -1.619 -13.812  1.00  0.63           C  
ATOM   1659  O   ILE A 111     -21.554  -1.152 -12.949  1.00  0.63           O  
ATOM   1660  CB  ILE A 111     -19.674  -3.893 -13.610  1.00  0.63           C  
ATOM   1661  CG1 ILE A 111     -19.888  -5.426 -13.818  1.00  0.63           C  
ATOM   1662  CG2 ILE A 111     -19.471  -3.566 -12.151  1.00  0.63           C  
ATOM   1663  CD1 ILE A 111     -18.643  -6.273 -13.548  1.00  0.63           C  
ATOM   1664  H   ILE A 111     -20.142  -3.669 -16.130  1.00  0.63           H  
ATOM   1665  HA  ILE A 111     -21.775  -3.515 -13.814  1.00  0.63           H  
ATOM   1666  HB  ILE A 111     -18.777  -3.624 -14.152  1.00  0.63           H  
ATOM   1667 1HG1 ILE A 111     -20.674  -5.756 -13.143  1.00  0.63           H  
ATOM   1668 2HG1 ILE A 111     -20.223  -5.602 -14.838  1.00  0.63           H  
ATOM   1669 1HG2 ILE A 111     -18.627  -4.116 -11.781  1.00  0.63           H  
ATOM   1670 2HG2 ILE A 111     -19.291  -2.500 -12.035  1.00  0.63           H  
ATOM   1671 3HG2 ILE A 111     -20.342  -3.847 -11.586  1.00  0.63           H  
ATOM   1672 1HD1 ILE A 111     -18.876  -7.325 -13.702  1.00  0.63           H  
ATOM   1673 2HD1 ILE A 111     -17.845  -5.984 -14.223  1.00  0.63           H  
ATOM   1674 3HD1 ILE A 111     -18.322  -6.117 -12.529  1.00  0.63           H  
ATOM   1675  N   LEU A 112     -19.958  -0.873 -14.509  1.00  0.63           N  
ATOM   1676  CA  LEU A 112     -19.824   0.557 -14.305  1.00  0.63           C  
ATOM   1677  C   LEU A 112     -21.125   1.286 -14.660  1.00  0.63           C  
ATOM   1678  O   LEU A 112     -21.478   2.274 -14.018  1.00  0.63           O  
ATOM   1679  CB  LEU A 112     -18.632   1.059 -15.106  1.00  0.63           C  
ATOM   1680  CG  LEU A 112     -17.291   0.562 -14.574  1.00  0.63           C  
ATOM   1681  CD1 LEU A 112     -16.194   0.931 -15.535  1.00  0.63           C  
ATOM   1682  CD2 LEU A 112     -17.066   1.156 -13.234  1.00  0.63           C  
ATOM   1683  H   LEU A 112     -19.366  -1.328 -15.196  1.00  0.63           H  
ATOM   1684  HA  LEU A 112     -19.607   0.730 -13.254  1.00  0.63           H  
ATOM   1685 1HB  LEU A 112     -18.726   0.708 -16.124  1.00  0.63           H  
ATOM   1686 2HB  LEU A 112     -18.623   2.144 -15.107  1.00  0.63           H  
ATOM   1687  HG  LEU A 112     -17.306  -0.517 -14.478  1.00  0.63           H  
ATOM   1688 1HD1 LEU A 112     -15.240   0.572 -15.161  1.00  0.63           H  
ATOM   1689 2HD1 LEU A 112     -16.403   0.461 -16.490  1.00  0.63           H  
ATOM   1690 3HD1 LEU A 112     -16.149   1.993 -15.664  1.00  0.63           H  
ATOM   1691 1HD2 LEU A 112     -16.123   0.804 -12.855  1.00  0.63           H  
ATOM   1692 2HD2 LEU A 112     -17.052   2.221 -13.328  1.00  0.63           H  
ATOM   1693 3HD2 LEU A 112     -17.866   0.858 -12.558  1.00  0.63           H  
ATOM   1694  N   ARG A 113     -21.867   0.796 -15.659  1.00  0.63           N  
ATOM   1695  CA  ARG A 113     -23.150   1.405 -15.974  1.00  0.63           C  
ATOM   1696  C   ARG A 113     -24.140   1.182 -14.837  1.00  0.63           C  
ATOM   1697  O   ARG A 113     -24.849   2.107 -14.454  1.00  0.63           O  
ATOM   1698  CB  ARG A 113     -23.740   0.863 -17.263  1.00  0.63           C  
ATOM   1699  CG  ARG A 113     -25.112   1.444 -17.605  1.00  0.63           C  
ATOM   1700  CD  ARG A 113     -25.065   2.915 -17.863  1.00  0.63           C  
ATOM   1701  NE  ARG A 113     -26.403   3.467 -18.083  1.00  0.63           N  
ATOM   1702  CZ  ARG A 113     -27.046   3.542 -19.262  1.00  0.63           C  
ATOM   1703  NH1 ARG A 113     -26.490   3.111 -20.375  1.00  0.63           N  
ATOM   1704  NH2 ARG A 113     -28.256   4.062 -19.268  1.00  0.63           N  
ATOM   1705  H   ARG A 113     -21.523   0.016 -16.212  1.00  0.63           H  
ATOM   1706  HA  ARG A 113     -23.005   2.475 -16.097  1.00  0.63           H  
ATOM   1707 1HB  ARG A 113     -23.061   1.057 -18.089  1.00  0.63           H  
ATOM   1708 2HB  ARG A 113     -23.854  -0.215 -17.184  1.00  0.63           H  
ATOM   1709 1HG  ARG A 113     -25.503   0.952 -18.495  1.00  0.63           H  
ATOM   1710 2HG  ARG A 113     -25.791   1.268 -16.767  1.00  0.63           H  
ATOM   1711 1HD  ARG A 113     -24.629   3.418 -17.000  1.00  0.63           H  
ATOM   1712 2HD  ARG A 113     -24.460   3.118 -18.746  1.00  0.63           H  
ATOM   1713  HE  ARG A 113     -26.926   3.820 -17.268  1.00  0.63           H  
ATOM   1714 1HH1 ARG A 113     -25.564   2.713 -20.354  1.00  0.63           H  
ATOM   1715 2HH1 ARG A 113     -26.995   3.176 -21.247  1.00  0.63           H  
ATOM   1716 1HH2 ARG A 113     -28.648   4.382 -18.369  1.00  0.63           H  
ATOM   1717 2HH2 ARG A 113     -28.780   4.140 -20.123  1.00  0.63           H  
ATOM   1718  N   GLY A 114     -24.189  -0.032 -14.277  1.00  0.64           N  
ATOM   1719  CA  GLY A 114     -25.113  -0.297 -13.168  1.00  0.64           C  
ATOM   1720  C   GLY A 114     -24.768   0.596 -11.982  1.00  0.64           C  
ATOM   1721  O   GLY A 114     -25.654   1.159 -11.322  1.00  0.64           O  
ATOM   1722  H   GLY A 114     -23.597  -0.781 -14.641  1.00  0.64           H  
ATOM   1723 1HA  GLY A 114     -26.135  -0.107 -13.492  1.00  0.64           H  
ATOM   1724 2HA  GLY A 114     -25.057  -1.341 -12.882  1.00  0.64           H  
ATOM   1725  N   PHE A 115     -23.461   0.768 -11.760  1.00  0.65           N  
ATOM   1726  CA  PHE A 115     -22.937   1.639 -10.728  1.00  0.65           C  
ATOM   1727  C   PHE A 115     -23.486   3.040 -11.007  1.00  0.65           C  
ATOM   1728  O   PHE A 115     -24.138   3.647 -10.159  1.00  0.65           O  
ATOM   1729  CB  PHE A 115     -21.387   1.579 -10.789  1.00  0.65           C  
ATOM   1730  CG  PHE A 115     -20.517   2.451  -9.881  1.00  0.65           C  
ATOM   1731  CD1 PHE A 115     -20.202   2.079  -8.579  1.00  0.65           C  
ATOM   1732  CD2 PHE A 115     -19.975   3.630 -10.368  1.00  0.65           C  
ATOM   1733  CE1 PHE A 115     -19.392   2.867  -7.789  1.00  0.65           C  
ATOM   1734  CE2 PHE A 115     -19.158   4.415  -9.578  1.00  0.65           C  
ATOM   1735  CZ  PHE A 115     -18.870   4.030  -8.280  1.00  0.65           C  
ATOM   1736  H   PHE A 115     -22.795   0.246 -12.333  1.00  0.65           H  
ATOM   1737  HA  PHE A 115     -23.292   1.288  -9.767  1.00  0.65           H  
ATOM   1738 1HB  PHE A 115     -21.084   0.543 -10.632  1.00  0.65           H  
ATOM   1739 2HB  PHE A 115     -21.097   1.810 -11.772  1.00  0.65           H  
ATOM   1740  HD1 PHE A 115     -20.600   1.140  -8.185  1.00  0.65           H  
ATOM   1741  HD2 PHE A 115     -20.198   3.930 -11.395  1.00  0.65           H  
ATOM   1742  HE1 PHE A 115     -19.162   2.558  -6.779  1.00  0.65           H  
ATOM   1743  HE2 PHE A 115     -18.743   5.336  -9.980  1.00  0.65           H  
ATOM   1744  HZ  PHE A 115     -18.224   4.641  -7.648  1.00  0.65           H  
ATOM   1745  N   ALA A 116     -23.311   3.505 -12.241  1.00  0.66           N  
ATOM   1746  CA  ALA A 116     -23.782   4.814 -12.646  1.00  0.66           C  
ATOM   1747  C   ALA A 116     -25.282   4.982 -12.484  1.00  0.66           C  
ATOM   1748  O   ALA A 116     -25.735   6.058 -12.087  1.00  0.66           O  
ATOM   1749  CB  ALA A 116     -23.395   5.069 -14.094  1.00  0.66           C  
ATOM   1750  H   ALA A 116     -22.791   2.947 -12.916  1.00  0.66           H  
ATOM   1751  HA  ALA A 116     -23.317   5.541 -12.005  1.00  0.66           H  
ATOM   1752 1HB  ALA A 116     -23.706   6.059 -14.379  1.00  0.66           H  
ATOM   1753 2HB  ALA A 116     -22.323   4.975 -14.199  1.00  0.66           H  
ATOM   1754 3HB  ALA A 116     -23.877   4.343 -14.728  1.00  0.66           H  
ATOM   1755  N   GLU A 117     -26.067   3.939 -12.753  1.00  0.69           N  
ATOM   1756  CA  GLU A 117     -27.501   4.092 -12.589  1.00  0.69           C  
ATOM   1757  C   GLU A 117     -27.846   4.323 -11.110  1.00  0.69           C  
ATOM   1758  O   GLU A 117     -28.642   5.205 -10.773  1.00  0.69           O  
ATOM   1759  CB  GLU A 117     -28.250   2.877 -13.147  1.00  0.69           C  
ATOM   1760  CG  GLU A 117     -28.249   2.755 -14.691  1.00  0.69           C  
ATOM   1761  CD  GLU A 117     -29.065   3.840 -15.411  1.00  0.69           C  
ATOM   1762  OE1 GLU A 117     -30.221   4.017 -15.069  1.00  0.69           O  
ATOM   1763  OE2 GLU A 117     -28.540   4.471 -16.308  1.00  0.69           O  
ATOM   1764  H   GLU A 117     -25.663   3.072 -13.099  1.00  0.69           H  
ATOM   1765  HA  GLU A 117     -27.813   4.950 -13.163  1.00  0.69           H  
ATOM   1766 1HB  GLU A 117     -27.785   1.976 -12.762  1.00  0.69           H  
ATOM   1767 2HB  GLU A 117     -29.282   2.892 -12.805  1.00  0.69           H  
ATOM   1768 1HG  GLU A 117     -27.219   2.826 -15.032  1.00  0.69           H  
ATOM   1769 2HG  GLU A 117     -28.621   1.770 -14.971  1.00  0.69           H  
ATOM   1770  N   ALA A 118     -27.191   3.580 -10.213  1.00  0.72           N  
ATOM   1771  CA  ALA A 118     -27.419   3.751  -8.775  1.00  0.72           C  
ATOM   1772  C   ALA A 118     -27.119   5.175  -8.317  1.00  0.72           C  
ATOM   1773  O   ALA A 118     -27.793   5.720  -7.439  1.00  0.72           O  
ATOM   1774  CB  ALA A 118     -26.528   2.810  -7.984  1.00  0.72           C  
ATOM   1775  H   ALA A 118     -26.527   2.871 -10.538  1.00  0.72           H  
ATOM   1776  HA  ALA A 118     -28.462   3.535  -8.573  1.00  0.72           H  
ATOM   1777 1HB  ALA A 118     -26.720   2.930  -6.927  1.00  0.72           H  
ATOM   1778 2HB  ALA A 118     -26.715   1.801  -8.267  1.00  0.72           H  
ATOM   1779 3HB  ALA A 118     -25.498   3.042  -8.190  1.00  0.72           H  
ATOM   1780  N   LEU A 119     -26.112   5.778  -8.938  1.00  0.76           N  
ATOM   1781  CA  LEU A 119     -25.614   7.099  -8.592  1.00  0.76           C  
ATOM   1782  C   LEU A 119     -26.317   8.286  -9.303  1.00  0.76           C  
ATOM   1783  O   LEU A 119     -25.952   9.441  -9.059  1.00  0.76           O  
ATOM   1784  CB  LEU A 119     -24.099   7.119  -8.899  1.00  0.76           C  
ATOM   1785  CG  LEU A 119     -23.139   6.565  -7.765  1.00  0.76           C  
ATOM   1786  CD1 LEU A 119     -23.568   5.207  -7.341  1.00  0.76           C  
ATOM   1787  CD2 LEU A 119     -21.720   6.457  -8.283  1.00  0.76           C  
ATOM   1788  H   LEU A 119     -25.613   5.246  -9.655  1.00  0.76           H  
ATOM   1789  HA  LEU A 119     -25.754   7.225  -7.522  1.00  0.76           H  
ATOM   1790 1HB  LEU A 119     -23.930   6.512  -9.787  1.00  0.76           H  
ATOM   1791 2HB  LEU A 119     -23.811   8.138  -9.122  1.00  0.76           H  
ATOM   1792  HG  LEU A 119     -23.174   7.221  -6.915  1.00  0.76           H  
ATOM   1793 1HD1 LEU A 119     -22.916   4.835  -6.574  1.00  0.76           H  
ATOM   1794 2HD1 LEU A 119     -24.574   5.249  -6.969  1.00  0.76           H  
ATOM   1795 3HD1 LEU A 119     -23.519   4.557  -8.164  1.00  0.76           H  
ATOM   1796 1HD2 LEU A 119     -21.077   6.066  -7.501  1.00  0.76           H  
ATOM   1797 2HD2 LEU A 119     -21.713   5.774  -9.126  1.00  0.76           H  
ATOM   1798 3HD2 LEU A 119     -21.354   7.417  -8.599  1.00  0.76           H  
ATOM   1799  N   LYS A 120     -27.329   8.045 -10.151  1.00  0.81           N  
ATOM   1800  CA  LYS A 120     -27.942   9.142 -10.930  1.00  0.81           C  
ATOM   1801  C   LYS A 120     -28.529  10.307 -10.131  1.00  0.81           C  
ATOM   1802  O   LYS A 120     -28.486  11.447 -10.572  1.00  0.81           O  
ATOM   1803  CB  LYS A 120     -29.064   8.626 -11.820  1.00  0.81           C  
ATOM   1804  CG  LYS A 120     -28.608   7.824 -12.966  1.00  0.81           C  
ATOM   1805  CD  LYS A 120     -29.754   7.474 -13.911  1.00  0.81           C  
ATOM   1806  CE  LYS A 120     -30.801   6.604 -13.211  1.00  0.81           C  
ATOM   1807  NZ  LYS A 120     -31.796   6.048 -14.169  1.00  0.81           N  
ATOM   1808  H   LYS A 120     -27.653   7.082 -10.302  1.00  0.81           H  
ATOM   1809  HA  LYS A 120     -27.167   9.544 -11.575  1.00  0.81           H  
ATOM   1810 1HB  LYS A 120     -29.727   7.991 -11.229  1.00  0.81           H  
ATOM   1811 2HB  LYS A 120     -29.650   9.461 -12.195  1.00  0.81           H  
ATOM   1812 1HG  LYS A 120     -27.836   8.363 -13.513  1.00  0.81           H  
ATOM   1813 2HG  LYS A 120     -28.174   6.949 -12.569  1.00  0.81           H  
ATOM   1814 1HD  LYS A 120     -30.226   8.383 -14.275  1.00  0.81           H  
ATOM   1815 2HD  LYS A 120     -29.360   6.915 -14.766  1.00  0.81           H  
ATOM   1816 1HE  LYS A 120     -30.309   5.778 -12.702  1.00  0.81           H  
ATOM   1817 2HE  LYS A 120     -31.325   7.212 -12.476  1.00  0.81           H  
ATOM   1818 1HZ  LYS A 120     -32.459   5.482 -13.672  1.00  0.81           H  
ATOM   1819 2HZ  LYS A 120     -32.272   6.782 -14.661  1.00  0.81           H  
ATOM   1820 3HZ  LYS A 120     -31.284   5.453 -14.827  1.00  0.81           H  
ATOM   1821  N   GLY A 121     -29.113  10.022  -8.981  1.00  0.86           N  
ATOM   1822  CA  GLY A 121     -29.729  11.070  -8.168  1.00  0.86           C  
ATOM   1823  C   GLY A 121     -28.812  11.548  -7.048  1.00  0.86           C  
ATOM   1824  O   GLY A 121     -29.273  12.189  -6.102  1.00  0.86           O  
ATOM   1825  H   GLY A 121     -29.119   9.067  -8.657  1.00  0.86           H  
ATOM   1826 1HA  GLY A 121     -29.996  11.913  -8.803  1.00  0.86           H  
ATOM   1827 2HA  GLY A 121     -30.654  10.689  -7.740  1.00  0.86           H  
ATOM   1828  N   LYS A 122     -27.533  11.175  -7.109  1.00  0.90           N  
ATOM   1829  CA  LYS A 122     -26.621  11.438  -6.008  1.00  0.90           C  
ATOM   1830  C   LYS A 122     -25.519  12.468  -6.273  1.00  0.90           C  
ATOM   1831  O   LYS A 122     -25.085  12.697  -7.403  1.00  0.90           O  
ATOM   1832  CB  LYS A 122     -26.070  10.084  -5.601  1.00  0.90           C  
ATOM   1833  CG  LYS A 122     -27.221   9.121  -5.185  1.00  0.90           C  
ATOM   1834  CD  LYS A 122     -27.859   9.580  -3.872  1.00  0.90           C  
ATOM   1835  CE  LYS A 122     -28.883   8.585  -3.350  1.00  0.90           C  
ATOM   1836  NZ  LYS A 122     -29.529   9.066  -2.085  1.00  0.90           N  
ATOM   1837  H   LYS A 122     -27.177  10.666  -7.920  1.00  0.90           H  
ATOM   1838  HA  LYS A 122     -27.210  11.817  -5.173  1.00  0.90           H  
ATOM   1839 1HB  LYS A 122     -25.519   9.637  -6.432  1.00  0.90           H  
ATOM   1840 2HB  LYS A 122     -25.378  10.191  -4.762  1.00  0.90           H  
ATOM   1841 1HG  LYS A 122     -27.987   9.171  -5.949  1.00  0.90           H  
ATOM   1842 2HG  LYS A 122     -26.932   8.104  -5.144  1.00  0.90           H  
ATOM   1843 1HD  LYS A 122     -27.074   9.704  -3.123  1.00  0.90           H  
ATOM   1844 2HD  LYS A 122     -28.347  10.544  -4.023  1.00  0.90           H  
ATOM   1845 1HE  LYS A 122     -29.650   8.433  -4.107  1.00  0.90           H  
ATOM   1846 2HE  LYS A 122     -28.389   7.636  -3.152  1.00  0.90           H  
ATOM   1847 1HZ  LYS A 122     -30.202   8.384  -1.764  1.00  0.90           H  
ATOM   1848 2HZ  LYS A 122     -28.823   9.201  -1.374  1.00  0.90           H  
ATOM   1849 3HZ  LYS A 122     -29.998   9.944  -2.263  1.00  0.90           H  
ATOM   1850  N   ARG A 123     -25.066  13.106  -5.192  1.00  0.92           N  
ATOM   1851  CA  ARG A 123     -23.943  14.042  -5.243  1.00  0.92           C  
ATOM   1852  C   ARG A 123     -22.839  13.577  -4.288  1.00  0.92           C  
ATOM   1853  O   ARG A 123     -21.858  14.286  -4.066  1.00  0.92           O  
ATOM   1854  CB  ARG A 123     -24.394  15.453  -4.880  1.00  0.92           C  
ATOM   1855  CG  ARG A 123     -25.513  16.040  -5.788  1.00  0.92           C  
ATOM   1856  CD  ARG A 123     -25.105  16.308  -7.239  1.00  0.92           C  
ATOM   1857  NE  ARG A 123     -24.121  17.397  -7.391  1.00  0.92           N  
ATOM   1858  CZ  ARG A 123     -24.433  18.708  -7.413  1.00  0.92           C  
ATOM   1859  NH1 ARG A 123     -25.676  19.108  -7.256  1.00  0.92           N  
ATOM   1860  NH2 ARG A 123     -23.472  19.581  -7.595  1.00  0.92           N  
ATOM   1861  H   ARG A 123     -25.501  12.922  -4.299  1.00  0.92           H  
ATOM   1862  HA  ARG A 123     -23.539  14.056  -6.254  1.00  0.92           H  
ATOM   1863 1HB  ARG A 123     -24.755  15.464  -3.853  1.00  0.92           H  
ATOM   1864 2HB  ARG A 123     -23.539  16.129  -4.933  1.00  0.92           H  
ATOM   1865 1HG  ARG A 123     -26.354  15.346  -5.806  1.00  0.92           H  
ATOM   1866 2HG  ARG A 123     -25.846  16.985  -5.362  1.00  0.92           H  
ATOM   1867 1HD  ARG A 123     -24.667  15.402  -7.660  1.00  0.92           H  
ATOM   1868 2HD  ARG A 123     -25.988  16.573  -7.817  1.00  0.92           H  
ATOM   1869  HE  ARG A 123     -23.129  17.175  -7.550  1.00  0.92           H  
ATOM   1870 1HH1 ARG A 123     -26.410  18.430  -7.116  1.00  0.92           H  
ATOM   1871 2HH1 ARG A 123     -25.892  20.093  -7.276  1.00  0.92           H  
ATOM   1872 1HH2 ARG A 123     -22.516  19.227  -7.728  1.00  0.92           H  
ATOM   1873 2HH2 ARG A 123     -23.669  20.568  -7.619  1.00  0.92           H  
ATOM   1874  N   ALA A 124     -23.037  12.406  -3.690  1.00  0.92           N  
ATOM   1875  CA  ALA A 124     -22.074  11.802  -2.770  1.00  0.92           C  
ATOM   1876  C   ALA A 124     -22.311  10.296  -2.727  1.00  0.92           C  
ATOM   1877  O   ALA A 124     -23.463   9.854  -2.753  1.00  0.92           O  
ATOM   1878  CB  ALA A 124     -22.176  12.394  -1.378  1.00  0.92           C  
ATOM   1879  H   ALA A 124     -23.868  11.886  -3.918  1.00  0.92           H  
ATOM   1880  HA  ALA A 124     -21.077  11.996  -3.148  1.00  0.92           H  
ATOM   1881 1HB  ALA A 124     -21.428  11.920  -0.737  1.00  0.92           H  
ATOM   1882 2HB  ALA A 124     -21.990  13.467  -1.424  1.00  0.92           H  
ATOM   1883 3HB  ALA A 124     -23.168  12.214  -0.973  1.00  0.92           H  
ATOM   1884  N   LEU A 125     -21.235   9.525  -2.602  1.00  0.90           N  
ATOM   1885  CA  LEU A 125     -21.303   8.084  -2.521  1.00  0.90           C  
ATOM   1886  C   LEU A 125     -20.947   7.577  -1.150  1.00  0.90           C  
ATOM   1887  O   LEU A 125     -19.782   7.538  -0.782  1.00  0.90           O  
ATOM   1888  CB  LEU A 125     -20.330   7.483  -3.575  1.00  0.90           C  
ATOM   1889  CG  LEU A 125     -20.252   5.946  -3.728  1.00  0.90           C  
ATOM   1890  CD1 LEU A 125     -21.511   5.477  -4.122  1.00  0.90           C  
ATOM   1891  CD2 LEU A 125     -19.247   5.578  -4.760  1.00  0.90           C  
ATOM   1892  H   LEU A 125     -20.333   9.973  -2.587  1.00  0.90           H  
ATOM   1893  HA  LEU A 125     -22.305   7.776  -2.717  1.00  0.90           H  
ATOM   1894 1HB  LEU A 125     -20.608   7.861  -4.538  1.00  0.90           H  
ATOM   1895 2HB  LEU A 125     -19.343   7.837  -3.363  1.00  0.90           H  
ATOM   1896  HG  LEU A 125     -20.009   5.490  -2.798  1.00  0.90           H  
ATOM   1897 1HD1 LEU A 125     -21.492   4.417  -4.246  1.00  0.90           H  
ATOM   1898 2HD1 LEU A 125     -22.186   5.745  -3.361  1.00  0.90           H  
ATOM   1899 3HD1 LEU A 125     -21.779   5.948  -5.048  1.00  0.90           H  
ATOM   1900 1HD2 LEU A 125     -19.218   4.504  -4.873  1.00  0.90           H  
ATOM   1901 2HD2 LEU A 125     -19.511   6.031  -5.710  1.00  0.90           H  
ATOM   1902 3HD2 LEU A 125     -18.304   5.927  -4.447  1.00  0.90           H  
ATOM   1903  N   ASP A 126     -21.950   7.233  -0.364  1.00  0.87           N  
ATOM   1904  CA  ASP A 126     -21.694   6.705   0.971  1.00  0.87           C  
ATOM   1905  C   ASP A 126     -21.692   5.190   0.879  1.00  0.87           C  
ATOM   1906  O   ASP A 126     -21.885   4.652  -0.214  1.00  0.87           O  
ATOM   1907  CB  ASP A 126     -22.715   7.250   1.981  1.00  0.87           C  
ATOM   1908  CG  ASP A 126     -24.158   6.833   1.719  1.00  0.87           C  
ATOM   1909  OD1 ASP A 126     -24.387   5.936   0.934  1.00  0.87           O  
ATOM   1910  OD2 ASP A 126     -25.030   7.422   2.318  1.00  0.87           O  
ATOM   1911  H   ASP A 126     -22.897   7.330  -0.700  1.00  0.87           H  
ATOM   1912  HA  ASP A 126     -20.706   7.012   1.303  1.00  0.87           H  
ATOM   1913 1HB  ASP A 126     -22.435   6.928   2.985  1.00  0.87           H  
ATOM   1914 2HB  ASP A 126     -22.672   8.339   1.976  1.00  0.87           H  
ATOM   1915  N   GLY A 127     -21.532   4.491   2.003  1.00  0.84           N  
ATOM   1916  CA  GLY A 127     -21.528   3.035   1.953  1.00  0.84           C  
ATOM   1917  C   GLY A 127     -22.855   2.469   1.454  1.00  0.84           C  
ATOM   1918  O   GLY A 127     -22.872   1.513   0.685  1.00  0.84           O  
ATOM   1919  H   GLY A 127     -21.391   4.963   2.885  1.00  0.84           H  
ATOM   1920 1HA  GLY A 127     -20.722   2.702   1.304  1.00  0.84           H  
ATOM   1921 2HA  GLY A 127     -21.311   2.635   2.937  1.00  0.84           H  
ATOM   1922  N   SER A 128     -23.988   3.067   1.845  1.00  0.81           N  
ATOM   1923  CA  SER A 128     -25.277   2.513   1.427  1.00  0.81           C  
ATOM   1924  C   SER A 128     -25.424   2.572  -0.084  1.00  0.81           C  
ATOM   1925  O   SER A 128     -25.861   1.604  -0.726  1.00  0.81           O  
ATOM   1926  CB  SER A 128     -26.425   3.268   2.070  1.00  0.81           C  
ATOM   1927  OG  SER A 128     -26.442   3.088   3.461  1.00  0.81           O  
ATOM   1928  H   SER A 128     -23.951   3.893   2.430  1.00  0.81           H  
ATOM   1929  HA  SER A 128     -25.325   1.477   1.738  1.00  0.81           H  
ATOM   1930 1HB  SER A 128     -26.337   4.332   1.837  1.00  0.81           H  
ATOM   1931 2HB  SER A 128     -27.364   2.921   1.645  1.00  0.81           H  
ATOM   1932  HG  SER A 128     -25.730   3.638   3.801  1.00  0.81           H  
ATOM   1933  N   LEU A 129     -25.025   3.699  -0.656  1.00  0.77           N  
ATOM   1934  CA  LEU A 129     -25.103   3.873  -2.086  1.00  0.77           C  
ATOM   1935  C   LEU A 129     -24.120   2.957  -2.786  1.00  0.77           C  
ATOM   1936  O   LEU A 129     -24.466   2.356  -3.799  1.00  0.77           O  
ATOM   1937  CB  LEU A 129     -24.874   5.309  -2.489  1.00  0.77           C  
ATOM   1938  CG  LEU A 129     -25.000   5.537  -3.988  1.00  0.77           C  
ATOM   1939  CD1 LEU A 129     -26.386   5.137  -4.419  1.00  0.77           C  
ATOM   1940  CD2 LEU A 129     -24.716   6.970  -4.300  1.00  0.77           C  
ATOM   1941  H   LEU A 129     -24.682   4.466  -0.068  1.00  0.77           H  
ATOM   1942  HA  LEU A 129     -26.107   3.600  -2.404  1.00  0.77           H  
ATOM   1943 1HB  LEU A 129     -25.624   5.926  -1.998  1.00  0.77           H  
ATOM   1944 2HB  LEU A 129     -23.909   5.621  -2.123  1.00  0.77           H  
ATOM   1945  HG  LEU A 129     -24.309   4.899  -4.523  1.00  0.77           H  
ATOM   1946 1HD1 LEU A 129     -26.477   5.281  -5.476  1.00  0.77           H  
ATOM   1947 2HD1 LEU A 129     -26.552   4.093  -4.183  1.00  0.77           H  
ATOM   1948 3HD1 LEU A 129     -27.120   5.741  -3.908  1.00  0.77           H  
ATOM   1949 1HD2 LEU A 129     -24.833   7.144  -5.351  1.00  0.77           H  
ATOM   1950 2HD2 LEU A 129     -25.397   7.587  -3.743  1.00  0.77           H  
ATOM   1951 3HD2 LEU A 129     -23.754   7.227  -4.035  1.00  0.77           H  
ATOM   1952  N   LEU A 130     -22.898   2.845  -2.262  1.00  0.74           N  
ATOM   1953  CA  LEU A 130     -21.921   1.953  -2.862  1.00  0.74           C  
ATOM   1954  C   LEU A 130     -22.440   0.529  -2.890  1.00  0.74           C  
ATOM   1955  O   LEU A 130     -22.269  -0.165  -3.886  1.00  0.74           O  
ATOM   1956  CB  LEU A 130     -20.574   2.010  -2.153  1.00  0.74           C  
ATOM   1957  CG  LEU A 130     -19.538   1.044  -2.732  1.00  0.74           C  
ATOM   1958  CD1 LEU A 130     -19.286   1.357  -4.193  1.00  0.74           C  
ATOM   1959  CD2 LEU A 130     -18.267   1.151  -1.986  1.00  0.74           C  
ATOM   1960  H   LEU A 130     -22.641   3.384  -1.434  1.00  0.74           H  
ATOM   1961  HA  LEU A 130     -21.760   2.259  -3.888  1.00  0.74           H  
ATOM   1962 1HB  LEU A 130     -20.186   3.021  -2.221  1.00  0.74           H  
ATOM   1963 2HB  LEU A 130     -20.724   1.766  -1.100  1.00  0.74           H  
ATOM   1964  HG  LEU A 130     -19.927   0.035  -2.651  1.00  0.74           H  
ATOM   1965 1HD1 LEU A 130     -18.558   0.652  -4.596  1.00  0.74           H  
ATOM   1966 2HD1 LEU A 130     -20.218   1.273  -4.752  1.00  0.74           H  
ATOM   1967 3HD1 LEU A 130     -18.898   2.360  -4.278  1.00  0.74           H  
ATOM   1968 1HD2 LEU A 130     -17.579   0.438  -2.404  1.00  0.74           H  
ATOM   1969 2HD2 LEU A 130     -17.870   2.143  -2.093  1.00  0.74           H  
ATOM   1970 3HD2 LEU A 130     -18.417   0.937  -0.941  1.00  0.74           H  
ATOM   1971  N   ARG A 131     -23.065   0.076  -1.807  1.00  0.71           N  
ATOM   1972  CA  ARG A 131     -23.590  -1.281  -1.779  1.00  0.71           C  
ATOM   1973  C   ARG A 131     -24.627  -1.453  -2.887  1.00  0.71           C  
ATOM   1974  O   ARG A 131     -24.612  -2.443  -3.631  1.00  0.71           O  
ATOM   1975  CB  ARG A 131     -24.268  -1.539  -0.441  1.00  0.71           C  
ATOM   1976  CG  ARG A 131     -23.351  -1.595   0.725  1.00  0.71           C  
ATOM   1977  CD  ARG A 131     -24.055  -1.539   2.006  1.00  0.71           C  
ATOM   1978  NE  ARG A 131     -24.891  -2.701   2.253  1.00  0.71           N  
ATOM   1979  CZ  ARG A 131     -25.943  -2.726   3.099  1.00  0.71           C  
ATOM   1980  NH1 ARG A 131     -26.278  -1.637   3.765  1.00  0.71           N  
ATOM   1981  NH2 ARG A 131     -26.644  -3.840   3.260  1.00  0.71           N  
ATOM   1982  H   ARG A 131     -23.166   0.678  -0.988  1.00  0.71           H  
ATOM   1983  HA  ARG A 131     -22.775  -1.981  -1.937  1.00  0.71           H  
ATOM   1984 1HB  ARG A 131     -24.996  -0.761  -0.243  1.00  0.71           H  
ATOM   1985 2HB  ARG A 131     -24.801  -2.491  -0.477  1.00  0.71           H  
ATOM   1986 1HG  ARG A 131     -22.811  -2.484   0.724  1.00  0.71           H  
ATOM   1987 2HG  ARG A 131     -22.670  -0.791   0.664  1.00  0.71           H  
ATOM   1988 1HD  ARG A 131     -23.304  -1.509   2.753  1.00  0.71           H  
ATOM   1989 2HD  ARG A 131     -24.665  -0.655   2.066  1.00  0.71           H  
ATOM   1990  HE  ARG A 131     -24.631  -3.565   1.774  1.00  0.71           H  
ATOM   1991 1HH1 ARG A 131     -25.738  -0.789   3.647  1.00  0.71           H  
ATOM   1992 2HH1 ARG A 131     -27.062  -1.651   4.398  1.00  0.71           H  
ATOM   1993 1HH2 ARG A 131     -26.391  -4.676   2.746  1.00  0.71           H  
ATOM   1994 2HH2 ARG A 131     -27.427  -3.852   3.893  1.00  0.71           H  
ATOM   1995  N   ARG A 132     -25.494  -0.444  -3.055  1.00  0.69           N  
ATOM   1996  CA  ARG A 132     -26.489  -0.481  -4.114  1.00  0.69           C  
ATOM   1997  C   ARG A 132     -25.817  -0.568  -5.475  1.00  0.69           C  
ATOM   1998  O   ARG A 132     -26.181  -1.391  -6.316  1.00  0.69           O  
ATOM   1999  CB  ARG A 132     -27.353   0.773  -4.091  1.00  0.69           C  
ATOM   2000  CG  ARG A 132     -28.417   0.812  -5.161  1.00  0.69           C  
ATOM   2001  CD  ARG A 132     -29.217   2.068  -5.138  1.00  0.69           C  
ATOM   2002  NE  ARG A 132     -30.206   2.078  -6.202  1.00  0.69           N  
ATOM   2003  CZ  ARG A 132     -30.852   3.166  -6.650  1.00  0.69           C  
ATOM   2004  NH1 ARG A 132     -30.609   4.344  -6.125  1.00  0.69           N  
ATOM   2005  NH2 ARG A 132     -31.733   3.050  -7.628  1.00  0.69           N  
ATOM   2006  H   ARG A 132     -25.477   0.353  -2.413  1.00  0.69           H  
ATOM   2007  HA  ARG A 132     -27.123  -1.357  -3.973  1.00  0.69           H  
ATOM   2008 1HB  ARG A 132     -27.828   0.871  -3.115  1.00  0.69           H  
ATOM   2009 2HB  ARG A 132     -26.733   1.644  -4.231  1.00  0.69           H  
ATOM   2010 1HG  ARG A 132     -27.926   0.740  -6.123  1.00  0.69           H  
ATOM   2011 2HG  ARG A 132     -29.095  -0.029  -5.036  1.00  0.69           H  
ATOM   2012 1HD  ARG A 132     -29.734   2.156  -4.185  1.00  0.69           H  
ATOM   2013 2HD  ARG A 132     -28.561   2.925  -5.279  1.00  0.69           H  
ATOM   2014  HE  ARG A 132     -30.426   1.191  -6.642  1.00  0.69           H  
ATOM   2015 1HH1 ARG A 132     -29.930   4.439  -5.384  1.00  0.69           H  
ATOM   2016 2HH1 ARG A 132     -31.091   5.160  -6.472  1.00  0.69           H  
ATOM   2017 1HH2 ARG A 132     -31.926   2.144  -8.035  1.00  0.69           H  
ATOM   2018 2HH2 ARG A 132     -32.213   3.869  -7.970  1.00  0.69           H  
ATOM   2019  N   ALA A 133     -24.826   0.302  -5.672  1.00  0.68           N  
ATOM   2020  CA  ALA A 133     -24.088   0.415  -6.914  1.00  0.68           C  
ATOM   2021  C   ALA A 133     -23.316  -0.857  -7.265  1.00  0.68           C  
ATOM   2022  O   ALA A 133     -23.283  -1.260  -8.432  1.00  0.68           O  
ATOM   2023  CB  ALA A 133     -23.155   1.602  -6.790  1.00  0.68           C  
ATOM   2024  H   ALA A 133     -24.587   0.935  -4.917  1.00  0.68           H  
ATOM   2025  HA  ALA A 133     -24.797   0.601  -7.708  1.00  0.68           H  
ATOM   2026 1HB  ALA A 133     -22.652   1.753  -7.695  1.00  0.68           H  
ATOM   2027 2HB  ALA A 133     -23.737   2.481  -6.557  1.00  0.68           H  
ATOM   2028 3HB  ALA A 133     -22.445   1.423  -6.001  1.00  0.68           H  
ATOM   2029  N   LEU A 134     -22.716  -1.521  -6.274  1.00  0.67           N  
ATOM   2030  CA  LEU A 134     -21.993  -2.763  -6.530  1.00  0.67           C  
ATOM   2031  C   LEU A 134     -22.968  -3.850  -6.967  1.00  0.67           C  
ATOM   2032  O   LEU A 134     -22.706  -4.589  -7.926  1.00  0.67           O  
ATOM   2033  CB  LEU A 134     -21.225  -3.211  -5.273  1.00  0.67           C  
ATOM   2034  CG  LEU A 134     -19.998  -2.362  -4.866  1.00  0.67           C  
ATOM   2035  CD1 LEU A 134     -19.536  -2.794  -3.496  1.00  0.67           C  
ATOM   2036  CD2 LEU A 134     -18.872  -2.566  -5.873  1.00  0.67           C  
ATOM   2037  H   LEU A 134     -22.744  -1.143  -5.329  1.00  0.67           H  
ATOM   2038  HA  LEU A 134     -21.280  -2.590  -7.335  1.00  0.67           H  
ATOM   2039 1HB  LEU A 134     -21.920  -3.195  -4.427  1.00  0.67           H  
ATOM   2040 2HB  LEU A 134     -20.882  -4.233  -5.415  1.00  0.67           H  
ATOM   2041  HG  LEU A 134     -20.272  -1.316  -4.835  1.00  0.67           H  
ATOM   2042 1HD1 LEU A 134     -18.668  -2.207  -3.193  1.00  0.67           H  
ATOM   2043 2HD1 LEU A 134     -20.342  -2.643  -2.783  1.00  0.67           H  
ATOM   2044 3HD1 LEU A 134     -19.275  -3.847  -3.532  1.00  0.67           H  
ATOM   2045 1HD2 LEU A 134     -18.006  -1.970  -5.578  1.00  0.67           H  
ATOM   2046 2HD2 LEU A 134     -18.598  -3.622  -5.895  1.00  0.67           H  
ATOM   2047 3HD2 LEU A 134     -19.209  -2.255  -6.861  1.00  0.67           H  
ATOM   2048  N   ARG A 135     -24.129  -3.914  -6.299  1.00  0.66           N  
ATOM   2049  CA  ARG A 135     -25.156  -4.882  -6.657  1.00  0.66           C  
ATOM   2050  C   ARG A 135     -25.668  -4.644  -8.065  1.00  0.66           C  
ATOM   2051  O   ARG A 135     -25.643  -5.549  -8.904  1.00  0.66           O  
ATOM   2052  CB  ARG A 135     -26.323  -4.810  -5.688  1.00  0.66           C  
ATOM   2053  CG  ARG A 135     -27.477  -5.749  -6.011  1.00  0.66           C  
ATOM   2054  CD  ARG A 135     -28.546  -5.692  -4.984  1.00  0.66           C  
ATOM   2055  NE  ARG A 135     -29.707  -6.492  -5.369  1.00  0.66           N  
ATOM   2056  CZ  ARG A 135     -30.805  -6.675  -4.607  1.00  0.66           C  
ATOM   2057  NH1 ARG A 135     -30.886  -6.124  -3.411  1.00  0.66           N  
ATOM   2058  NH2 ARG A 135     -31.805  -7.411  -5.059  1.00  0.66           N  
ATOM   2059  H   ARG A 135     -24.301  -3.284  -5.511  1.00  0.66           H  
ATOM   2060  HA  ARG A 135     -24.721  -5.880  -6.610  1.00  0.66           H  
ATOM   2061 1HB  ARG A 135     -25.970  -5.033  -4.682  1.00  0.66           H  
ATOM   2062 2HB  ARG A 135     -26.721  -3.798  -5.671  1.00  0.66           H  
ATOM   2063 1HG  ARG A 135     -27.916  -5.455  -6.967  1.00  0.66           H  
ATOM   2064 2HG  ARG A 135     -27.118  -6.776  -6.085  1.00  0.66           H  
ATOM   2065 1HD  ARG A 135     -28.164  -6.074  -4.039  1.00  0.66           H  
ATOM   2066 2HD  ARG A 135     -28.867  -4.659  -4.860  1.00  0.66           H  
ATOM   2067  HE  ARG A 135     -29.691  -6.936  -6.303  1.00  0.66           H  
ATOM   2068 1HH1 ARG A 135     -30.123  -5.561  -3.060  1.00  0.66           H  
ATOM   2069 2HH1 ARG A 135     -31.710  -6.265  -2.844  1.00  0.66           H  
ATOM   2070 1HH2 ARG A 135     -31.748  -7.837  -5.980  1.00  0.66           H  
ATOM   2071 2HH2 ARG A 135     -32.625  -7.549  -4.492  1.00  0.66           H  
ATOM   2072  N   MET A 136     -26.077  -3.399  -8.346  1.00  0.67           N  
ATOM   2073  CA  MET A 136     -26.609  -3.062  -9.655  1.00  0.67           C  
ATOM   2074  C   MET A 136     -25.578  -3.288 -10.734  1.00  0.67           C  
ATOM   2075  O   MET A 136     -25.918  -3.712 -11.841  1.00  0.67           O  
ATOM   2076  CB  MET A 136     -27.129  -1.627  -9.676  1.00  0.67           C  
ATOM   2077  CG  MET A 136     -28.409  -1.434  -8.892  1.00  0.67           C  
ATOM   2078  SD  MET A 136     -28.937   0.270  -8.816  1.00  0.67           S  
ATOM   2079  CE  MET A 136     -29.299   0.646 -10.501  1.00  0.67           C  
ATOM   2080  H   MET A 136     -26.041  -2.681  -7.625  1.00  0.67           H  
ATOM   2081  HA  MET A 136     -27.448  -3.725  -9.859  1.00  0.67           H  
ATOM   2082 1HB  MET A 136     -26.374  -0.963  -9.248  1.00  0.67           H  
ATOM   2083 2HB  MET A 136     -27.304  -1.306 -10.702  1.00  0.67           H  
ATOM   2084 1HG  MET A 136     -29.201  -2.024  -9.341  1.00  0.67           H  
ATOM   2085 2HG  MET A 136     -28.253  -1.788  -7.870  1.00  0.67           H  
ATOM   2086 1HE  MET A 136     -29.634   1.682 -10.579  1.00  0.67           H  
ATOM   2087 2HE  MET A 136     -28.395   0.512 -11.099  1.00  0.67           H  
ATOM   2088 3HE  MET A 136     -30.079  -0.019 -10.864  1.00  0.67           H  
ATOM   2089  N   GLY A 137     -24.316  -3.025 -10.426  1.00  0.67           N  
ATOM   2090  CA  GLY A 137     -23.251  -3.257 -11.368  1.00  0.67           C  
ATOM   2091  C   GLY A 137     -23.204  -4.730 -11.770  1.00  0.67           C  
ATOM   2092  O   GLY A 137     -23.322  -5.070 -12.954  1.00  0.67           O  
ATOM   2093  H   GLY A 137     -24.071  -2.635  -9.516  1.00  0.67           H  
ATOM   2094 1HA  GLY A 137     -23.394  -2.641 -12.247  1.00  0.67           H  
ATOM   2095 2HA  GLY A 137     -22.310  -2.955 -10.912  1.00  0.67           H  
ATOM   2096  N   ALA A 138     -23.074  -5.617 -10.785  1.00  0.68           N  
ATOM   2097  CA  ALA A 138     -23.002  -7.037 -11.099  1.00  0.68           C  
ATOM   2098  C   ALA A 138     -24.249  -7.505 -11.842  1.00  0.68           C  
ATOM   2099  O   ALA A 138     -24.143  -8.257 -12.818  1.00  0.68           O  
ATOM   2100  CB  ALA A 138     -22.840  -7.836  -9.823  1.00  0.68           C  
ATOM   2101  H   ALA A 138     -23.007  -5.297  -9.816  1.00  0.68           H  
ATOM   2102  HA  ALA A 138     -22.138  -7.204 -11.740  1.00  0.68           H  
ATOM   2103 1HB  ALA A 138     -22.767  -8.892 -10.068  1.00  0.68           H  
ATOM   2104 2HB  ALA A 138     -21.939  -7.513  -9.306  1.00  0.68           H  
ATOM   2105 3HB  ALA A 138     -23.705  -7.667  -9.176  1.00  0.68           H  
ATOM   2106  N   GLU A 139     -25.427  -7.024 -11.425  1.00  0.71           N  
ATOM   2107  CA  GLU A 139     -26.669  -7.421 -12.073  1.00  0.71           C  
ATOM   2108  C   GLU A 139     -26.749  -6.919 -13.512  1.00  0.71           C  
ATOM   2109  O   GLU A 139     -27.197  -7.646 -14.397  1.00  0.71           O  
ATOM   2110  CB  GLU A 139     -27.873  -6.944 -11.256  1.00  0.71           C  
ATOM   2111  CG  GLU A 139     -28.036  -7.686  -9.917  1.00  0.71           C  
ATOM   2112  CD  GLU A 139     -29.170  -7.179  -9.051  1.00  0.71           C  
ATOM   2113  OE1 GLU A 139     -29.826  -6.234  -9.426  1.00  0.71           O  
ATOM   2114  OE2 GLU A 139     -29.364  -7.740  -7.991  1.00  0.71           O  
ATOM   2115  H   GLU A 139     -25.460  -6.394 -10.622  1.00  0.71           H  
ATOM   2116  HA  GLU A 139     -26.700  -8.508 -12.095  1.00  0.71           H  
ATOM   2117 1HB  GLU A 139     -27.763  -5.881 -11.042  1.00  0.71           H  
ATOM   2118 2HB  GLU A 139     -28.784  -7.071 -11.837  1.00  0.71           H  
ATOM   2119 1HG  GLU A 139     -28.203  -8.742 -10.126  1.00  0.71           H  
ATOM   2120 2HG  GLU A 139     -27.103  -7.605  -9.362  1.00  0.71           H  
ATOM   2121  N   SER A 140     -26.281  -5.694 -13.766  1.00  0.75           N  
ATOM   2122  CA  SER A 140     -26.313  -5.118 -15.107  1.00  0.75           C  
ATOM   2123  C   SER A 140     -25.463  -5.966 -16.031  1.00  0.75           C  
ATOM   2124  O   SER A 140     -25.816  -6.215 -17.187  1.00  0.75           O  
ATOM   2125  CB  SER A 140     -25.798  -3.695 -15.070  1.00  0.75           C  
ATOM   2126  OG  SER A 140     -26.657  -2.887 -14.315  1.00  0.75           O  
ATOM   2127  H   SER A 140     -25.923  -5.123 -13.003  1.00  0.75           H  
ATOM   2128  HA  SER A 140     -27.342  -5.120 -15.468  1.00  0.75           H  
ATOM   2129 1HB  SER A 140     -24.801  -3.680 -14.627  1.00  0.75           H  
ATOM   2130 2HB  SER A 140     -25.711  -3.304 -16.080  1.00  0.75           H  
ATOM   2131  HG  SER A 140     -26.561  -3.214 -13.391  1.00  0.75           H  
ATOM   2132  N   GLY A 141     -24.332  -6.419 -15.503  1.00  0.82           N  
ATOM   2133  CA  GLY A 141     -23.434  -7.298 -16.216  1.00  0.82           C  
ATOM   2134  C   GLY A 141     -24.153  -8.617 -16.529  1.00  0.82           C  
ATOM   2135  O   GLY A 141     -24.249  -9.042 -17.673  1.00  0.82           O  
ATOM   2136  H   GLY A 141     -24.092  -6.133 -14.549  1.00  0.82           H  
ATOM   2137 1HA  GLY A 141     -23.101  -6.829 -17.140  1.00  0.82           H  
ATOM   2138 2HA  GLY A 141     -22.563  -7.464 -15.594  1.00  0.82           H  
ATOM   2139  N   TYR A 142     -24.726  -9.245 -15.499  1.00  0.92           N  
ATOM   2140  CA  TYR A 142     -25.430 -10.516 -15.690  1.00  0.92           C  
ATOM   2141  C   TYR A 142     -26.574 -10.470 -16.671  1.00  0.92           C  
ATOM   2142  O   TYR A 142     -26.728 -11.385 -17.477  1.00  0.92           O  
ATOM   2143  CB  TYR A 142     -25.975 -11.033 -14.370  1.00  0.92           C  
ATOM   2144  CG  TYR A 142     -25.022 -11.817 -13.561  1.00  0.92           C  
ATOM   2145  CD1 TYR A 142     -24.665 -11.405 -12.315  1.00  0.92           C  
ATOM   2146  CD2 TYR A 142     -24.531 -12.998 -14.079  1.00  0.92           C  
ATOM   2147  CE1 TYR A 142     -23.826 -12.169 -11.577  1.00  0.92           C  
ATOM   2148  CE2 TYR A 142     -23.678 -13.773 -13.345  1.00  0.92           C  
ATOM   2149  CZ  TYR A 142     -23.328 -13.375 -12.095  1.00  0.92           C  
ATOM   2150  OH  TYR A 142     -22.494 -14.168 -11.368  1.00  0.92           O  
ATOM   2151  H   TYR A 142     -24.647  -8.848 -14.564  1.00  0.92           H  
ATOM   2152  HA  TYR A 142     -24.722 -11.239 -16.075  1.00  0.92           H  
ATOM   2153 1HB  TYR A 142     -26.299 -10.180 -13.770  1.00  0.92           H  
ATOM   2154 2HB  TYR A 142     -26.853 -11.646 -14.552  1.00  0.92           H  
ATOM   2155  HD1 TYR A 142     -25.061 -10.480 -11.908  1.00  0.92           H  
ATOM   2156  HD2 TYR A 142     -24.828 -13.305 -15.073  1.00  0.92           H  
ATOM   2157  HE1 TYR A 142     -23.572 -11.830 -10.601  1.00  0.92           H  
ATOM   2158  HE2 TYR A 142     -23.286 -14.708 -13.747  1.00  0.92           H  
ATOM   2159  HH  TYR A 142     -22.269 -14.952 -11.887  1.00  0.92           H  
ATOM   2160  N   LYS A 143     -27.356  -9.402 -16.656  1.00  1.07           N  
ATOM   2161  CA  LYS A 143     -28.500  -9.269 -17.549  1.00  1.07           C  
ATOM   2162  C   LYS A 143     -28.090  -9.250 -19.018  1.00  1.07           C  
ATOM   2163  O   LYS A 143     -28.899  -9.529 -19.907  1.00  1.07           O  
ATOM   2164  CB  LYS A 143     -29.285  -8.008 -17.191  1.00  1.07           C  
ATOM   2165  CG  LYS A 143     -30.049  -8.086 -15.859  1.00  1.07           C  
ATOM   2166  CD  LYS A 143     -30.716  -6.763 -15.524  1.00  1.07           C  
ATOM   2167  CE  LYS A 143     -31.453  -6.831 -14.195  1.00  1.07           C  
ATOM   2168  NZ  LYS A 143     -32.058  -5.520 -13.824  1.00  1.07           N  
ATOM   2169  H   LYS A 143     -27.178  -8.672 -15.963  1.00  1.07           H  
ATOM   2170  HA  LYS A 143     -29.147 -10.133 -17.397  1.00  1.07           H  
ATOM   2171 1HB  LYS A 143     -28.589  -7.165 -17.117  1.00  1.07           H  
ATOM   2172 2HB  LYS A 143     -29.995  -7.779 -17.984  1.00  1.07           H  
ATOM   2173 1HG  LYS A 143     -30.816  -8.855 -15.931  1.00  1.07           H  
ATOM   2174 2HG  LYS A 143     -29.378  -8.363 -15.060  1.00  1.07           H  
ATOM   2175 1HD  LYS A 143     -29.951  -5.985 -15.464  1.00  1.07           H  
ATOM   2176 2HD  LYS A 143     -31.419  -6.498 -16.312  1.00  1.07           H  
ATOM   2177 1HE  LYS A 143     -32.242  -7.577 -14.266  1.00  1.07           H  
ATOM   2178 2HE  LYS A 143     -30.753  -7.132 -13.412  1.00  1.07           H  
ATOM   2179 1HZ  LYS A 143     -32.537  -5.609 -12.937  1.00  1.07           H  
ATOM   2180 2HZ  LYS A 143     -31.325  -4.827 -13.741  1.00  1.07           H  
ATOM   2181 3HZ  LYS A 143     -32.716  -5.234 -14.535  1.00  1.07           H  
ATOM   2182  N   ALA A 144     -26.846  -8.872 -19.291  1.00  1.29           N  
ATOM   2183  CA  ALA A 144     -26.325  -8.795 -20.638  1.00  1.29           C  
ATOM   2184  C   ALA A 144     -25.727 -10.126 -21.116  1.00  1.29           C  
ATOM   2185  O   ALA A 144     -25.286 -10.227 -22.265  1.00  1.29           O  
ATOM   2186  CB  ALA A 144     -25.282  -7.707 -20.696  1.00  1.29           C  
ATOM   2187  H   ALA A 144     -26.190  -8.676 -18.532  1.00  1.29           H  
ATOM   2188  HA  ALA A 144     -27.149  -8.540 -21.302  1.00  1.29           H  
ATOM   2189 1HB  ALA A 144     -24.912  -7.619 -21.709  1.00  1.29           H  
ATOM   2190 2HB  ALA A 144     -25.721  -6.760 -20.380  1.00  1.29           H  
ATOM   2191 3HB  ALA A 144     -24.464  -7.966 -20.024  1.00  1.29           H  
ATOM   2192  N   VAL A 145     -25.685 -11.137 -20.240  1.00  1.59           N  
ATOM   2193  CA  VAL A 145     -25.066 -12.409 -20.584  1.00  1.59           C  
ATOM   2194  C   VAL A 145     -26.052 -13.571 -20.600  1.00  1.59           C  
ATOM   2195  O   VAL A 145     -26.655 -13.930 -19.592  1.00  1.59           O  
ATOM   2196  CB  VAL A 145     -23.904 -12.693 -19.609  1.00  1.59           C  
ATOM   2197  CG1 VAL A 145     -23.281 -14.029 -19.909  1.00  1.59           C  
ATOM   2198  CG2 VAL A 145     -22.853 -11.590 -19.757  1.00  1.59           C  
ATOM   2199  H   VAL A 145     -26.084 -11.032 -19.308  1.00  1.59           H  
ATOM   2200  HA  VAL A 145     -24.639 -12.316 -21.582  1.00  1.59           H  
ATOM   2201  HB  VAL A 145     -24.283 -12.715 -18.583  1.00  1.59           H  
ATOM   2202 1HG1 VAL A 145     -22.463 -14.224 -19.216  1.00  1.59           H  
ATOM   2203 2HG1 VAL A 145     -24.034 -14.779 -19.794  1.00  1.59           H  
ATOM   2204 3HG1 VAL A 145     -22.899 -14.037 -20.927  1.00  1.59           H  
ATOM   2205 1HG2 VAL A 145     -22.030 -11.781 -19.088  1.00  1.59           H  
ATOM   2206 2HG2 VAL A 145     -22.490 -11.582 -20.783  1.00  1.59           H  
ATOM   2207 3HG2 VAL A 145     -23.291 -10.620 -19.522  1.00  1.59           H  
ATOM   2208  N   MET A 146     -26.181 -14.196 -21.768  1.00  1.92           N  
ATOM   2209  CA  MET A 146     -27.130 -15.288 -21.966  1.00  1.92           C  
ATOM   2210  C   MET A 146     -26.670 -16.604 -21.342  1.00  1.92           C  
ATOM   2211  O   MET A 146     -27.479 -17.504 -21.091  1.00  1.92           O  
ATOM   2212  CB  MET A 146     -27.400 -15.454 -23.448  1.00  1.92           C  
ATOM   2213  CG  MET A 146     -28.094 -14.238 -24.071  1.00  1.92           C  
ATOM   2214  SD  MET A 146     -29.704 -13.865 -23.320  1.00  1.92           S  
ATOM   2215  CE  MET A 146     -29.298 -12.553 -22.143  1.00  1.92           C  
ATOM   2216  H   MET A 146     -25.642 -13.860 -22.556  1.00  1.92           H  
ATOM   2217  HA  MET A 146     -28.064 -15.013 -21.478  1.00  1.92           H  
ATOM   2218 1HB  MET A 146     -26.463 -15.618 -23.972  1.00  1.92           H  
ATOM   2219 2HB  MET A 146     -28.027 -16.330 -23.607  1.00  1.92           H  
ATOM   2220 1HG  MET A 146     -27.452 -13.364 -23.955  1.00  1.92           H  
ATOM   2221 2HG  MET A 146     -28.244 -14.411 -25.137  1.00  1.92           H  
ATOM   2222 1HE  MET A 146     -30.204 -12.233 -21.627  1.00  1.92           H  
ATOM   2223 2HE  MET A 146     -28.594 -12.919 -21.414  1.00  1.92           H  
ATOM   2224 3HE  MET A 146     -28.865 -11.699 -22.669  1.00  1.92           H  
ATOM   2225  N   ARG A 147     -25.363 -16.725 -21.133  1.00  2.21           N  
ATOM   2226  CA  ARG A 147     -24.768 -17.912 -20.537  1.00  2.21           C  
ATOM   2227  C   ARG A 147     -23.842 -17.528 -19.374  1.00  2.21           C  
ATOM   2228  O   ARG A 147     -22.617 -17.587 -19.501  1.00  2.21           O  
ATOM   2229  CB  ARG A 147     -23.999 -18.710 -21.578  1.00  2.21           C  
ATOM   2230  CG  ARG A 147     -24.876 -19.295 -22.681  1.00  2.21           C  
ATOM   2231  CD  ARG A 147     -25.744 -20.385 -22.144  1.00  2.21           C  
ATOM   2232  NE  ARG A 147     -26.564 -20.998 -23.174  1.00  2.21           N  
ATOM   2233  CZ  ARG A 147     -27.807 -20.592 -23.526  1.00  2.21           C  
ATOM   2234  NH1 ARG A 147     -28.386 -19.562 -22.933  1.00  2.21           N  
ATOM   2235  NH2 ARG A 147     -28.458 -21.242 -24.479  1.00  2.21           N  
ATOM   2236  H   ARG A 147     -24.772 -15.947 -21.378  1.00  2.21           H  
ATOM   2237  HA  ARG A 147     -25.562 -18.557 -20.179  1.00  2.21           H  
ATOM   2238 1HB  ARG A 147     -23.248 -18.076 -22.046  1.00  2.21           H  
ATOM   2239 2HB  ARG A 147     -23.477 -19.537 -21.092  1.00  2.21           H  
ATOM   2240 1HG  ARG A 147     -25.515 -18.526 -23.111  1.00  2.21           H  
ATOM   2241 2HG  ARG A 147     -24.243 -19.714 -23.462  1.00  2.21           H  
ATOM   2242 1HD  ARG A 147     -25.118 -21.161 -21.701  1.00  2.21           H  
ATOM   2243 2HD  ARG A 147     -26.408 -19.979 -21.378  1.00  2.21           H  
ATOM   2244  HE  ARG A 147     -26.177 -21.791 -23.664  1.00  2.21           H  
ATOM   2245 1HH1 ARG A 147     -27.909 -19.028 -22.191  1.00  2.21           H  
ATOM   2246 2HH1 ARG A 147     -29.313 -19.282 -23.210  1.00  2.21           H  
ATOM   2247 1HH2 ARG A 147     -28.027 -22.032 -24.938  1.00  2.21           H  
ATOM   2248 2HH2 ARG A 147     -29.386 -20.949 -24.746  1.00  2.21           H  
ATOM   2249  N   PRO A 148     -24.396 -17.161 -18.203  1.00  2.33           N  
ATOM   2250  CA  PRO A 148     -23.691 -16.624 -17.052  1.00  2.33           C  
ATOM   2251  C   PRO A 148     -22.965 -17.706 -16.266  1.00  2.33           C  
ATOM   2252  O   PRO A 148     -23.324 -18.024 -15.138  1.00  2.33           O  
ATOM   2253  CB  PRO A 148     -24.831 -16.006 -16.246  1.00  2.33           C  
ATOM   2254  CG  PRO A 148     -26.017 -16.877 -16.546  1.00  2.33           C  
ATOM   2255  CD  PRO A 148     -25.857 -17.269 -17.998  1.00  2.33           C  
ATOM   2256  HA  PRO A 148     -22.984 -15.855 -17.384  1.00  2.33           H  
ATOM   2257 1HB  PRO A 148     -24.577 -15.990 -15.181  1.00  2.33           H  
ATOM   2258 2HB  PRO A 148     -24.985 -14.966 -16.570  1.00  2.33           H  
ATOM   2259 1HG  PRO A 148     -26.033 -17.744 -15.867  1.00  2.33           H  
ATOM   2260 2HG  PRO A 148     -26.943 -16.314 -16.369  1.00  2.33           H  
ATOM   2261 1HD  PRO A 148     -26.217 -18.296 -18.138  1.00  2.33           H  
ATOM   2262 2HD  PRO A 148     -26.399 -16.542 -18.613  1.00  2.33           H  
ATOM   2263  N   VAL A 149     -21.944 -18.266 -16.900  1.00  2.23           N  
ATOM   2264  CA  VAL A 149     -21.133 -19.337 -16.339  1.00  2.23           C  
ATOM   2265  C   VAL A 149     -20.554 -18.864 -15.021  1.00  2.23           C  
ATOM   2266  O   VAL A 149     -20.173 -17.713 -14.899  1.00  2.23           O  
ATOM   2267  CB  VAL A 149     -19.968 -19.668 -17.296  1.00  2.23           C  
ATOM   2268  CG1 VAL A 149     -18.998 -18.497 -17.338  1.00  2.23           C  
ATOM   2269  CG2 VAL A 149     -19.255 -20.928 -16.866  1.00  2.23           C  
ATOM   2270  H   VAL A 149     -21.753 -17.942 -17.845  1.00  2.23           H  
ATOM   2271  HA  VAL A 149     -21.750 -20.216 -16.175  1.00  2.23           H  
ATOM   2272  HB  VAL A 149     -20.373 -19.801 -18.302  1.00  2.23           H  
ATOM   2273 1HG1 VAL A 149     -18.189 -18.716 -18.032  1.00  2.23           H  
ATOM   2274 2HG1 VAL A 149     -19.524 -17.599 -17.663  1.00  2.23           H  
ATOM   2275 3HG1 VAL A 149     -18.586 -18.336 -16.341  1.00  2.23           H  
ATOM   2276 1HG2 VAL A 149     -18.455 -21.131 -17.574  1.00  2.23           H  
ATOM   2277 2HG2 VAL A 149     -18.837 -20.806 -15.885  1.00  2.23           H  
ATOM   2278 3HG2 VAL A 149     -19.954 -21.762 -16.860  1.00  2.23           H  
ATOM   2279  N   GLU A 150     -20.479 -19.743 -14.025  1.00  1.95           N  
ATOM   2280  CA  GLU A 150     -19.927 -19.312 -12.742  1.00  1.95           C  
ATOM   2281  C   GLU A 150     -18.464 -18.860 -12.837  1.00  1.95           C  
ATOM   2282  O   GLU A 150     -18.050 -17.935 -12.140  1.00  1.95           O  
ATOM   2283  CB  GLU A 150     -20.010 -20.447 -11.714  1.00  1.95           C  
ATOM   2284  CG  GLU A 150     -21.399 -20.769 -11.147  1.00  1.95           C  
ATOM   2285  CD  GLU A 150     -21.905 -19.718 -10.155  1.00  1.95           C  
ATOM   2286  OE1 GLU A 150     -21.206 -19.436  -9.204  1.00  1.95           O  
ATOM   2287  OE2 GLU A 150     -22.977 -19.198 -10.345  1.00  1.95           O  
ATOM   2288  H   GLU A 150     -20.819 -20.682 -14.153  1.00  1.95           H  
ATOM   2289  HA  GLU A 150     -20.521 -18.477 -12.383  1.00  1.95           H  
ATOM   2290 1HB  GLU A 150     -19.604 -21.360 -12.148  1.00  1.95           H  
ATOM   2291 2HB  GLU A 150     -19.391 -20.178 -10.878  1.00  1.95           H  
ATOM   2292 1HG  GLU A 150     -22.105 -20.840 -11.974  1.00  1.95           H  
ATOM   2293 2HG  GLU A 150     -21.357 -21.740 -10.653  1.00  1.95           H  
ATOM   2294  N   GLY A 151     -17.667 -19.469 -13.691  1.00  1.58           N  
ATOM   2295  CA  GLY A 151     -16.253 -19.106 -13.760  1.00  1.58           C  
ATOM   2296  C   GLY A 151     -15.937 -17.839 -14.558  1.00  1.58           C  
ATOM   2297  O   GLY A 151     -15.254 -17.916 -15.581  1.00  1.58           O  
ATOM   2298  H   GLY A 151     -18.038 -20.200 -14.274  1.00  1.58           H  
ATOM   2299 1HA  GLY A 151     -15.911 -18.961 -12.741  1.00  1.58           H  
ATOM   2300 2HA  GLY A 151     -15.681 -19.929 -14.163  1.00  1.58           H  
ATOM   2301  N   THR A 152     -16.452 -16.688 -14.117  1.00  1.25           N  
ATOM   2302  CA  THR A 152     -16.211 -15.423 -14.832  1.00  1.25           C  
ATOM   2303  C   THR A 152     -16.166 -14.147 -13.945  1.00  1.25           C  
ATOM   2304  O   THR A 152     -16.357 -14.190 -12.722  1.00  1.25           O  
ATOM   2305  CB  THR A 152     -17.265 -15.243 -15.943  1.00  1.25           C  
ATOM   2306  OG1 THR A 152     -16.875 -14.156 -16.805  1.00  1.25           O  
ATOM   2307  CG2 THR A 152     -18.613 -14.960 -15.325  1.00  1.25           C  
ATOM   2308  H   THR A 152     -17.015 -16.733 -13.267  1.00  1.25           H  
ATOM   2309  HA  THR A 152     -15.241 -15.502 -15.321  1.00  1.25           H  
ATOM   2310  HB  THR A 152     -17.323 -16.154 -16.531  1.00  1.25           H  
ATOM   2311  HG1 THR A 152     -16.091 -14.428 -17.310  1.00  1.25           H  
ATOM   2312 1HG2 THR A 152     -19.365 -14.845 -16.101  1.00  1.25           H  
ATOM   2313 2HG2 THR A 152     -18.880 -15.777 -14.679  1.00  1.25           H  
ATOM   2314 3HG2 THR A 152     -18.563 -14.087 -14.751  1.00  1.25           H  
ATOM   2315  N   ILE A 153     -15.973 -13.000 -14.617  1.00  1.00           N  
ATOM   2316  CA  ILE A 153     -15.864 -11.671 -13.994  1.00  1.00           C  
ATOM   2317  C   ILE A 153     -17.108 -11.275 -13.231  1.00  1.00           C  
ATOM   2318  O   ILE A 153     -17.036 -10.608 -12.200  1.00  1.00           O  
ATOM   2319  CB  ILE A 153     -15.544 -10.594 -15.068  1.00  1.00           C  
ATOM   2320  CG1 ILE A 153     -15.133  -9.260 -14.391  1.00  1.00           C  
ATOM   2321  CG2 ILE A 153     -16.692 -10.382 -15.983  1.00  1.00           C  
ATOM   2322  CD1 ILE A 153     -14.550  -8.180 -15.348  1.00  1.00           C  
ATOM   2323  H   ILE A 153     -15.910 -13.089 -15.619  1.00  1.00           H  
ATOM   2324  HA  ILE A 153     -15.048 -11.701 -13.293  1.00  1.00           H  
ATOM   2325  HB  ILE A 153     -14.697 -10.940 -15.655  1.00  1.00           H  
ATOM   2326 1HG1 ILE A 153     -16.010  -8.838 -13.901  1.00  1.00           H  
ATOM   2327 2HG1 ILE A 153     -14.394  -9.487 -13.633  1.00  1.00           H  
ATOM   2328 1HG2 ILE A 153     -16.417  -9.649 -16.736  1.00  1.00           H  
ATOM   2329 2HG2 ILE A 153     -16.956 -11.320 -16.467  1.00  1.00           H  
ATOM   2330 3HG2 ILE A 153     -17.524 -10.012 -15.417  1.00  1.00           H  
ATOM   2331 1HD1 ILE A 153     -14.295  -7.288 -14.771  1.00  1.00           H  
ATOM   2332 2HD1 ILE A 153     -13.651  -8.557 -15.832  1.00  1.00           H  
ATOM   2333 3HD1 ILE A 153     -15.287  -7.913 -16.113  1.00  1.00           H  
ATOM   2334  N   LEU A 154     -18.245 -11.752 -13.703  1.00  0.83           N  
ATOM   2335  CA  LEU A 154     -19.523 -11.491 -13.095  1.00  0.83           C  
ATOM   2336  C   LEU A 154     -19.683 -12.163 -11.756  1.00  0.83           C  
ATOM   2337  O   LEU A 154     -20.429 -11.674 -10.921  1.00  0.83           O  
ATOM   2338  CB  LEU A 154     -20.630 -11.918 -14.029  1.00  0.83           C  
ATOM   2339  CG  LEU A 154     -20.731 -11.091 -15.212  1.00  0.83           C  
ATOM   2340  CD1 LEU A 154     -21.705 -11.650 -16.157  1.00  0.83           C  
ATOM   2341  CD2 LEU A 154     -21.158  -9.759 -14.763  1.00  0.83           C  
ATOM   2342  H   LEU A 154     -18.205 -12.299 -14.552  1.00  0.83           H  
ATOM   2343  HA  LEU A 154     -19.608 -10.418 -12.944  1.00  0.83           H  
ATOM   2344 1HB  LEU A 154     -20.506 -12.948 -14.315  1.00  0.83           H  
ATOM   2345 2HB  LEU A 154     -21.560 -11.813 -13.505  1.00  0.83           H  
ATOM   2346  HG  LEU A 154     -19.773 -11.025 -15.711  1.00  0.83           H  
ATOM   2347 1HD1 LEU A 154     -21.776 -10.982 -17.007  1.00  0.83           H  
ATOM   2348 2HD1 LEU A 154     -21.390 -12.637 -16.487  1.00  0.83           H  
ATOM   2349 3HD1 LEU A 154     -22.643 -11.716 -15.668  1.00  0.83           H  
ATOM   2350 1HD2 LEU A 154     -21.241  -9.149 -15.626  1.00  0.83           H  
ATOM   2351 2HD2 LEU A 154     -22.125  -9.832 -14.259  1.00  0.83           H  
ATOM   2352 3HD2 LEU A 154     -20.426  -9.340 -14.079  1.00  0.83           H  
ATOM   2353  N   THR A 155     -19.033 -13.307 -11.556  1.00  0.73           N  
ATOM   2354  CA  THR A 155     -19.152 -14.029 -10.300  1.00  0.73           C  
ATOM   2355  C   THR A 155     -18.376 -13.274  -9.260  1.00  0.73           C  
ATOM   2356  O   THR A 155     -18.810 -13.094  -8.118  1.00  0.73           O  
ATOM   2357  CB  THR A 155     -18.683 -15.465 -10.448  1.00  0.73           C  
ATOM   2358  OG1 THR A 155     -19.503 -16.089 -11.411  1.00  0.73           O  
ATOM   2359  CG2 THR A 155     -18.801 -16.211  -9.150  1.00  0.73           C  
ATOM   2360  H   THR A 155     -18.381 -13.659 -12.253  1.00  0.73           H  
ATOM   2361  HA  THR A 155     -20.197 -14.048  -9.998  1.00  0.73           H  
ATOM   2362  HB  THR A 155     -17.644 -15.485 -10.790  1.00  0.73           H  
ATOM   2363  HG1 THR A 155     -19.211 -17.001 -11.503  1.00  0.73           H  
ATOM   2364 1HG2 THR A 155     -18.481 -17.244  -9.296  1.00  0.73           H  
ATOM   2365 2HG2 THR A 155     -18.186 -15.742  -8.407  1.00  0.73           H  
ATOM   2366 3HG2 THR A 155     -19.828 -16.195  -8.835  1.00  0.73           H  
ATOM   2367  N   VAL A 156     -17.215 -12.808  -9.673  1.00  0.68           N  
ATOM   2368  CA  VAL A 156     -16.401 -12.015  -8.790  1.00  0.68           C  
ATOM   2369  C   VAL A 156     -17.136 -10.714  -8.439  1.00  0.68           C  
ATOM   2370  O   VAL A 156     -17.262 -10.356  -7.262  1.00  0.68           O  
ATOM   2371  CB  VAL A 156     -15.055 -11.777  -9.462  1.00  0.68           C  
ATOM   2372  CG1 VAL A 156     -14.281 -10.832  -8.725  1.00  0.68           C  
ATOM   2373  CG2 VAL A 156     -14.314 -13.094  -9.515  1.00  0.68           C  
ATOM   2374  H   VAL A 156     -16.908 -13.024 -10.625  1.00  0.68           H  
ATOM   2375  HA  VAL A 156     -16.233 -12.565  -7.878  1.00  0.68           H  
ATOM   2376  HB  VAL A 156     -15.215 -11.378 -10.463  1.00  0.68           H  
ATOM   2377 1HG1 VAL A 156     -13.350 -10.686  -9.232  1.00  0.68           H  
ATOM   2378 2HG1 VAL A 156     -14.818  -9.908  -8.669  1.00  0.68           H  
ATOM   2379 3HG1 VAL A 156     -14.108 -11.229  -7.741  1.00  0.68           H  
ATOM   2380 1HG2 VAL A 156     -13.356 -12.956  -9.973  1.00  0.68           H  
ATOM   2381 2HG2 VAL A 156     -14.172 -13.458  -8.500  1.00  0.68           H  
ATOM   2382 3HG2 VAL A 156     -14.895 -13.819 -10.087  1.00  0.68           H  
ATOM   2383  N   ALA A 157     -17.698 -10.047  -9.455  1.00  0.65           N  
ATOM   2384  CA  ALA A 157     -18.491  -8.850  -9.218  1.00  0.65           C  
ATOM   2385  C   ALA A 157     -19.726  -9.168  -8.370  1.00  0.65           C  
ATOM   2386  O   ALA A 157     -20.118  -8.364  -7.519  1.00  0.65           O  
ATOM   2387  CB  ALA A 157     -18.895  -8.221 -10.534  1.00  0.65           C  
ATOM   2388  H   ALA A 157     -17.558 -10.367 -10.412  1.00  0.65           H  
ATOM   2389  HA  ALA A 157     -17.880  -8.150  -8.665  1.00  0.65           H  
ATOM   2390 1HB  ALA A 157     -19.459  -7.305 -10.353  1.00  0.65           H  
ATOM   2391 2HB  ALA A 157     -17.992  -7.992 -11.099  1.00  0.65           H  
ATOM   2392 3HB  ALA A 157     -19.507  -8.920 -11.091  1.00  0.65           H  
ATOM   2393  N   ARG A 158     -20.343 -10.337  -8.585  1.00  0.65           N  
ATOM   2394  CA  ARG A 158     -21.520 -10.737  -7.832  1.00  0.65           C  
ATOM   2395  C   ARG A 158     -21.178 -10.733  -6.379  1.00  0.65           C  
ATOM   2396  O   ARG A 158     -21.889 -10.128  -5.577  1.00  0.65           O  
ATOM   2397  CB  ARG A 158     -22.000 -12.136  -8.190  1.00  0.65           C  
ATOM   2398  CG  ARG A 158     -23.296 -12.558  -7.498  1.00  0.65           C  
ATOM   2399  CD  ARG A 158     -23.719 -13.963  -7.839  1.00  0.65           C  
ATOM   2400  NE  ARG A 158     -22.814 -14.987  -7.322  1.00  0.65           N  
ATOM   2401  CZ  ARG A 158     -22.678 -16.228  -7.862  1.00  0.65           C  
ATOM   2402  NH1 ARG A 158     -23.377 -16.564  -8.926  1.00  0.65           N  
ATOM   2403  NH2 ARG A 158     -21.845 -17.111  -7.331  1.00  0.65           N  
ATOM   2404  H   ARG A 158     -20.012 -10.961  -9.310  1.00  0.65           H  
ATOM   2405  HA  ARG A 158     -22.322 -10.026  -8.007  1.00  0.65           H  
ATOM   2406 1HB  ARG A 158     -22.086 -12.253  -9.237  1.00  0.65           H  
ATOM   2407 2HB  ARG A 158     -21.259 -12.852  -7.869  1.00  0.65           H  
ATOM   2408 1HG  ARG A 158     -23.156 -12.499  -6.422  1.00  0.65           H  
ATOM   2409 2HG  ARG A 158     -24.097 -11.883  -7.793  1.00  0.65           H  
ATOM   2410 1HD  ARG A 158     -24.704 -14.141  -7.407  1.00  0.65           H  
ATOM   2411 2HD  ARG A 158     -23.773 -14.073  -8.921  1.00  0.65           H  
ATOM   2412  HE  ARG A 158     -22.271 -14.760  -6.494  1.00  0.65           H  
ATOM   2413 1HH1 ARG A 158     -24.018 -15.910  -9.338  1.00  0.65           H  
ATOM   2414 2HH1 ARG A 158     -23.267 -17.509  -9.338  1.00  0.65           H  
ATOM   2415 1HH2 ARG A 158     -21.304 -16.871  -6.516  1.00  0.65           H  
ATOM   2416 2HH2 ARG A 158     -21.732 -18.035  -7.783  1.00  0.65           H  
ATOM   2417  N   ALA A 159     -20.075 -11.402  -6.046  1.00  0.65           N  
ATOM   2418  CA  ALA A 159     -19.592 -11.509  -4.689  1.00  0.65           C  
ATOM   2419  C   ALA A 159     -19.294 -10.138  -4.104  1.00  0.65           C  
ATOM   2420  O   ALA A 159     -19.611  -9.864  -2.947  1.00  0.65           O  
ATOM   2421  CB  ALA A 159     -18.373 -12.386  -4.659  1.00  0.65           C  
ATOM   2422  H   ALA A 159     -19.546 -11.870  -6.787  1.00  0.65           H  
ATOM   2423  HA  ALA A 159     -20.378 -11.975  -4.088  1.00  0.65           H  
ATOM   2424 1HB  ALA A 159     -18.030 -12.508  -3.653  1.00  0.65           H  
ATOM   2425 2HB  ALA A 159     -18.637 -13.352  -5.069  1.00  0.65           H  
ATOM   2426 3HB  ALA A 159     -17.591 -11.943  -5.260  1.00  0.65           H  
ATOM   2427  N   ALA A 160     -18.736  -9.238  -4.927  1.00  0.67           N  
ATOM   2428  CA  ALA A 160     -18.459  -7.893  -4.451  1.00  0.67           C  
ATOM   2429  C   ALA A 160     -19.762  -7.246  -4.000  1.00  0.67           C  
ATOM   2430  O   ALA A 160     -19.817  -6.558  -2.980  1.00  0.67           O  
ATOM   2431  CB  ALA A 160     -17.810  -7.072  -5.551  1.00  0.67           C  
ATOM   2432  H   ALA A 160     -18.464  -9.510  -5.870  1.00  0.67           H  
ATOM   2433  HA  ALA A 160     -17.789  -7.966  -3.607  1.00  0.67           H  
ATOM   2434 1HB  ALA A 160     -17.584  -6.082  -5.199  1.00  0.67           H  
ATOM   2435 2HB  ALA A 160     -16.910  -7.571  -5.851  1.00  0.67           H  
ATOM   2436 3HB  ALA A 160     -18.473  -6.997  -6.395  1.00  0.67           H  
ATOM   2437  N   GLY A 161     -20.826  -7.508  -4.756  1.00  0.69           N  
ATOM   2438  CA  GLY A 161     -22.167  -7.053  -4.438  1.00  0.69           C  
ATOM   2439  C   GLY A 161     -22.719  -7.733  -3.176  1.00  0.69           C  
ATOM   2440  O   GLY A 161     -23.114  -7.075  -2.220  1.00  0.69           O  
ATOM   2441  H   GLY A 161     -20.690  -8.059  -5.608  1.00  0.69           H  
ATOM   2442 1HA  GLY A 161     -22.163  -5.973  -4.301  1.00  0.69           H  
ATOM   2443 2HA  GLY A 161     -22.820  -7.270  -5.283  1.00  0.69           H  
ATOM   2444  N   GLU A 162     -22.716  -9.068  -3.159  1.00  0.73           N  
ATOM   2445  CA  GLU A 162     -23.297  -9.849  -2.063  1.00  0.73           C  
ATOM   2446  C   GLU A 162     -22.638  -9.593  -0.711  1.00  0.73           C  
ATOM   2447  O   GLU A 162     -23.320  -9.589   0.322  1.00  0.73           O  
ATOM   2448  CB  GLU A 162     -23.212 -11.354  -2.365  1.00  0.73           C  
ATOM   2449  CG  GLU A 162     -24.137 -11.855  -3.481  1.00  0.73           C  
ATOM   2450  CD  GLU A 162     -23.983 -13.346  -3.770  1.00  0.73           C  
ATOM   2451  OE1 GLU A 162     -23.096 -13.960  -3.223  1.00  0.73           O  
ATOM   2452  OE2 GLU A 162     -24.756 -13.860  -4.548  1.00  0.73           O  
ATOM   2453  H   GLU A 162     -22.331  -9.548  -3.962  1.00  0.73           H  
ATOM   2454  HA  GLU A 162     -24.347  -9.578  -1.980  1.00  0.73           H  
ATOM   2455 1HB  GLU A 162     -22.192 -11.600  -2.646  1.00  0.73           H  
ATOM   2456 2HB  GLU A 162     -23.444 -11.916  -1.463  1.00  0.73           H  
ATOM   2457 1HG  GLU A 162     -25.169 -11.661  -3.195  1.00  0.73           H  
ATOM   2458 2HG  GLU A 162     -23.932 -11.290  -4.387  1.00  0.73           H  
ATOM   2459  N   GLY A 163     -21.322  -9.382  -0.709  1.00  0.79           N  
ATOM   2460  CA  GLY A 163     -20.585  -9.134   0.518  1.00  0.79           C  
ATOM   2461  C   GLY A 163     -20.641  -7.673   0.953  1.00  0.79           C  
ATOM   2462  O   GLY A 163     -20.190  -7.335   2.052  1.00  0.79           O  
ATOM   2463  H   GLY A 163     -20.807  -9.420  -1.590  1.00  0.79           H  
ATOM   2464 1HA  GLY A 163     -20.973  -9.770   1.313  1.00  0.79           H  
ATOM   2465 2HA  GLY A 163     -19.544  -9.415   0.366  1.00  0.79           H  
ATOM   2466  N   ALA A 164     -21.263  -6.806   0.150  1.00  0.87           N  
ATOM   2467  CA  ALA A 164     -21.312  -5.376   0.420  1.00  0.87           C  
ATOM   2468  C   ALA A 164     -22.347  -5.088   1.493  1.00  0.87           C  
ATOM   2469  O   ALA A 164     -23.488  -4.737   1.193  1.00  0.87           O  
ATOM   2470  CB  ALA A 164     -21.614  -4.619  -0.863  1.00  0.87           C  
ATOM   2471  H   ALA A 164     -21.710  -7.129  -0.707  1.00  0.87           H  
ATOM   2472  HA  ALA A 164     -20.344  -5.058   0.783  1.00  0.87           H  
ATOM   2473 1HB  ALA A 164     -21.618  -3.578  -0.692  1.00  0.87           H  
ATOM   2474 2HB  ALA A 164     -20.852  -4.846  -1.593  1.00  0.87           H  
ATOM   2475 3HB  ALA A 164     -22.577  -4.918  -1.250  1.00  0.87           H  
ATOM   2476  N   ARG A 165     -21.951  -5.314   2.745  1.00  0.96           N  
ATOM   2477  CA  ARG A 165     -22.853  -5.265   3.897  1.00  0.96           C  
ATOM   2478  C   ARG A 165     -22.468  -4.239   4.987  1.00  0.96           C  
ATOM   2479  O   ARG A 165     -22.967  -4.321   6.109  1.00  0.96           O  
ATOM   2480  CB  ARG A 165     -22.923  -6.653   4.508  1.00  0.96           C  
ATOM   2481  CG  ARG A 165     -23.429  -7.721   3.527  1.00  0.96           C  
ATOM   2482  CD  ARG A 165     -23.550  -9.067   4.120  1.00  0.96           C  
ATOM   2483  NE  ARG A 165     -23.882 -10.059   3.102  1.00  0.96           N  
ATOM   2484  CZ  ARG A 165     -24.280 -11.322   3.354  1.00  0.96           C  
ATOM   2485  NH1 ARG A 165     -24.420 -11.741   4.596  1.00  0.96           N  
ATOM   2486  NH2 ARG A 165     -24.528 -12.134   2.346  1.00  0.96           N  
ATOM   2487  H   ARG A 165     -20.996  -5.648   2.862  1.00  0.96           H  
ATOM   2488  HA  ARG A 165     -23.842  -5.013   3.534  1.00  0.96           H  
ATOM   2489 1HB  ARG A 165     -21.931  -6.953   4.845  1.00  0.96           H  
ATOM   2490 2HB  ARG A 165     -23.580  -6.642   5.379  1.00  0.96           H  
ATOM   2491 1HG  ARG A 165     -24.409  -7.428   3.155  1.00  0.96           H  
ATOM   2492 2HG  ARG A 165     -22.753  -7.800   2.697  1.00  0.96           H  
ATOM   2493 1HD  ARG A 165     -22.602  -9.352   4.579  1.00  0.96           H  
ATOM   2494 2HD  ARG A 165     -24.335  -9.069   4.872  1.00  0.96           H  
ATOM   2495  HE  ARG A 165     -23.759  -9.790   2.109  1.00  0.96           H  
ATOM   2496 1HH1 ARG A 165     -24.228 -11.113   5.364  1.00  0.96           H  
ATOM   2497 2HH1 ARG A 165     -24.719 -12.687   4.780  1.00  0.96           H  
ATOM   2498 1HH2 ARG A 165     -24.413 -11.793   1.392  1.00  0.96           H  
ATOM   2499 2HH2 ARG A 165     -24.829 -13.079   2.517  1.00  0.96           H  
ATOM   2500  N   GLY A 166     -21.568  -3.306   4.676  1.00  1.06           N  
ATOM   2501  CA  GLY A 166     -21.121  -2.295   5.651  1.00  1.06           C  
ATOM   2502  C   GLY A 166     -21.981  -1.029   5.633  1.00  1.06           C  
ATOM   2503  O   GLY A 166     -23.029  -1.001   4.994  1.00  1.06           O  
ATOM   2504  H   GLY A 166     -21.194  -3.295   3.739  1.00  1.06           H  
ATOM   2505 1HA  GLY A 166     -21.120  -2.722   6.652  1.00  1.06           H  
ATOM   2506 2HA  GLY A 166     -20.088  -2.025   5.426  1.00  1.06           H  
ATOM   2507  N   GLU A 167     -21.548   0.017   6.350  1.00  1.14           N  
ATOM   2508  CA  GLU A 167     -22.292   1.284   6.386  1.00  1.14           C  
ATOM   2509  C   GLU A 167     -21.463   2.427   5.791  1.00  1.14           C  
ATOM   2510  O   GLU A 167     -22.006   3.339   5.156  1.00  1.14           O  
ATOM   2511  CB  GLU A 167     -22.718   1.627   7.816  1.00  1.14           C  
ATOM   2512  CG  GLU A 167     -23.691   0.611   8.449  1.00  1.14           C  
ATOM   2513  CD  GLU A 167     -24.122   0.974   9.867  1.00  1.14           C  
ATOM   2514  OE1 GLU A 167     -23.653   1.957  10.389  1.00  1.14           O  
ATOM   2515  OE2 GLU A 167     -24.921   0.252  10.419  1.00  1.14           O  
ATOM   2516  H   GLU A 167     -20.686  -0.052   6.882  1.00  1.14           H  
ATOM   2517  HA  GLU A 167     -23.189   1.175   5.779  1.00  1.14           H  
ATOM   2518 1HB  GLU A 167     -21.833   1.687   8.452  1.00  1.14           H  
ATOM   2519 2HB  GLU A 167     -23.199   2.604   7.828  1.00  1.14           H  
ATOM   2520 1HG  GLU A 167     -24.576   0.539   7.819  1.00  1.14           H  
ATOM   2521 2HG  GLU A 167     -23.209  -0.365   8.462  1.00  1.14           H  
ATOM   2522  N   ALA A 168     -20.148   2.382   6.013  1.00  1.19           N  
ATOM   2523  CA  ALA A 168     -19.214   3.392   5.504  1.00  1.19           C  
ATOM   2524  C   ALA A 168     -18.575   2.889   4.216  1.00  1.19           C  
ATOM   2525  O   ALA A 168     -18.497   1.680   4.002  1.00  1.19           O  
ATOM   2526  CB  ALA A 168     -18.132   3.695   6.521  1.00  1.19           C  
ATOM   2527  H   ALA A 168     -19.786   1.615   6.586  1.00  1.19           H  
ATOM   2528  HA  ALA A 168     -19.769   4.302   5.283  1.00  1.19           H  
ATOM   2529 1HB  ALA A 168     -17.456   4.452   6.123  1.00  1.19           H  
ATOM   2530 2HB  ALA A 168     -18.589   4.067   7.437  1.00  1.19           H  
ATOM   2531 3HB  ALA A 168     -17.573   2.790   6.738  1.00  1.19           H  
ATOM   2532  N   LEU A 169     -18.045   3.787   3.383  1.00  1.20           N  
ATOM   2533  CA  LEU A 169     -17.394   3.265   2.180  1.00  1.20           C  
ATOM   2534  C   LEU A 169     -16.253   2.334   2.466  1.00  1.20           C  
ATOM   2535  O   LEU A 169     -16.144   1.306   1.802  1.00  1.20           O  
ATOM   2536  CB  LEU A 169     -16.755   4.372   1.365  1.00  1.20           C  
ATOM   2537  CG  LEU A 169     -17.621   5.241   0.629  1.00  1.20           C  
ATOM   2538  CD1 LEU A 169     -16.791   6.295   0.101  1.00  1.20           C  
ATOM   2539  CD2 LEU A 169     -18.253   4.497  -0.482  1.00  1.20           C  
ATOM   2540  H   LEU A 169     -18.138   4.792   3.542  1.00  1.20           H  
ATOM   2541  HA  LEU A 169     -18.133   2.747   1.582  1.00  1.20           H  
ATOM   2542 1HB  LEU A 169     -16.169   5.000   2.037  1.00  1.20           H  
ATOM   2543 2HB  LEU A 169     -16.073   3.917   0.650  1.00  1.20           H  
ATOM   2544  HG  LEU A 169     -18.388   5.656   1.267  1.00  1.20           H  
ATOM   2545 1HD1 LEU A 169     -17.390   6.950  -0.488  1.00  1.20           H  
ATOM   2546 2HD1 LEU A 169     -16.315   6.848   0.912  1.00  1.20           H  
ATOM   2547 3HD1 LEU A 169     -16.044   5.837  -0.513  1.00  1.20           H  
ATOM   2548 1HD2 LEU A 169     -18.871   5.177  -1.025  1.00  1.20           H  
ATOM   2549 2HD2 LEU A 169     -17.478   4.104  -1.127  1.00  1.20           H  
ATOM   2550 3HD2 LEU A 169     -18.860   3.686  -0.090  1.00  1.20           H  
ATOM   2551  N   GLU A 170     -15.423   2.629   3.445  1.00  1.17           N  
ATOM   2552  CA  GLU A 170     -14.302   1.747   3.734  1.00  1.17           C  
ATOM   2553  C   GLU A 170     -14.759   0.342   4.080  1.00  1.17           C  
ATOM   2554  O   GLU A 170     -14.163  -0.650   3.660  1.00  1.17           O  
ATOM   2555  CB  GLU A 170     -13.481   2.315   4.877  1.00  1.17           C  
ATOM   2556  CG  GLU A 170     -12.224   1.552   5.192  1.00  1.17           C  
ATOM   2557  CD  GLU A 170     -12.403   0.425   6.178  1.00  1.17           C  
ATOM   2558  OE1 GLU A 170     -13.278   0.511   7.006  1.00  1.17           O  
ATOM   2559  OE2 GLU A 170     -11.648  -0.515   6.114  1.00  1.17           O  
ATOM   2560  H   GLU A 170     -15.549   3.484   3.978  1.00  1.17           H  
ATOM   2561  HA  GLU A 170     -13.675   1.692   2.840  1.00  1.17           H  
ATOM   2562 1HB  GLU A 170     -13.194   3.342   4.644  1.00  1.17           H  
ATOM   2563 2HB  GLU A 170     -14.088   2.343   5.783  1.00  1.17           H  
ATOM   2564 1HG  GLU A 170     -11.802   1.158   4.267  1.00  1.17           H  
ATOM   2565 2HG  GLU A 170     -11.541   2.244   5.586  1.00  1.17           H  
ATOM   2566  N   GLU A 171     -15.842   0.267   4.849  1.00  1.11           N  
ATOM   2567  CA  GLU A 171     -16.351  -1.012   5.299  1.00  1.11           C  
ATOM   2568  C   GLU A 171     -16.853  -1.821   4.120  1.00  1.11           C  
ATOM   2569  O   GLU A 171     -16.588  -3.028   4.029  1.00  1.11           O  
ATOM   2570  CB  GLU A 171     -17.498  -0.751   6.285  1.00  1.11           C  
ATOM   2571  CG  GLU A 171     -17.048  -0.136   7.593  1.00  1.11           C  
ATOM   2572  CD  GLU A 171     -18.182   0.321   8.446  1.00  1.11           C  
ATOM   2573  OE1 GLU A 171     -19.308   0.309   7.973  1.00  1.11           O  
ATOM   2574  OE2 GLU A 171     -17.945   0.690   9.572  1.00  1.11           O  
ATOM   2575  H   GLU A 171     -16.294   1.118   5.134  1.00  1.11           H  
ATOM   2576  HA  GLU A 171     -15.550  -1.554   5.795  1.00  1.11           H  
ATOM   2577 1HB  GLU A 171     -18.234  -0.093   5.833  1.00  1.11           H  
ATOM   2578 2HB  GLU A 171     -17.994  -1.692   6.515  1.00  1.11           H  
ATOM   2579 1HG  GLU A 171     -16.464  -0.868   8.146  1.00  1.11           H  
ATOM   2580 2HG  GLU A 171     -16.397   0.711   7.370  1.00  1.11           H  
ATOM   2581  N   VAL A 172     -17.518  -1.133   3.191  1.00  1.04           N  
ATOM   2582  CA  VAL A 172     -18.110  -1.741   2.012  1.00  1.04           C  
ATOM   2583  C   VAL A 172     -17.058  -2.140   0.983  1.00  1.04           C  
ATOM   2584  O   VAL A 172     -17.105  -3.238   0.437  1.00  1.04           O  
ATOM   2585  CB  VAL A 172     -19.147  -0.805   1.402  1.00  1.04           C  
ATOM   2586  CG1 VAL A 172     -19.651  -1.379   0.098  1.00  1.04           C  
ATOM   2587  CG2 VAL A 172     -20.287  -0.635   2.388  1.00  1.04           C  
ATOM   2588  H   VAL A 172     -17.664  -0.131   3.349  1.00  1.04           H  
ATOM   2589  HA  VAL A 172     -18.645  -2.627   2.329  1.00  1.04           H  
ATOM   2590  HB  VAL A 172     -18.687   0.164   1.207  1.00  1.04           H  
ATOM   2591 1HG1 VAL A 172     -20.394  -0.714  -0.334  1.00  1.04           H  
ATOM   2592 2HG1 VAL A 172     -18.822  -1.500  -0.598  1.00  1.04           H  
ATOM   2593 3HG1 VAL A 172     -20.092  -2.336   0.302  1.00  1.04           H  
ATOM   2594 1HG2 VAL A 172     -21.021   0.040   1.977  1.00  1.04           H  
ATOM   2595 2HG2 VAL A 172     -20.741  -1.596   2.576  1.00  1.04           H  
ATOM   2596 3HG2 VAL A 172     -19.907  -0.223   3.321  1.00  1.04           H  
ATOM   2597  N   LEU A 173     -16.098  -1.263   0.730  1.00  0.97           N  
ATOM   2598  CA  LEU A 173     -15.033  -1.551  -0.208  1.00  0.97           C  
ATOM   2599  C   LEU A 173     -14.205  -2.742   0.264  1.00  0.97           C  
ATOM   2600  O   LEU A 173     -13.878  -3.630  -0.530  1.00  0.97           O  
ATOM   2601  CB  LEU A 173     -14.158  -0.299  -0.330  1.00  0.97           C  
ATOM   2602  CG  LEU A 173     -14.820   0.877  -1.053  1.00  0.97           C  
ATOM   2603  CD1 LEU A 173     -14.059   2.155  -0.820  1.00  0.97           C  
ATOM   2604  CD2 LEU A 173     -14.837   0.587  -2.544  1.00  0.97           C  
ATOM   2605  H   LEU A 173     -16.107  -0.369   1.209  1.00  0.97           H  
ATOM   2606  HA  LEU A 173     -15.476  -1.784  -1.174  1.00  0.97           H  
ATOM   2607 1HB  LEU A 173     -13.887   0.036   0.670  1.00  0.97           H  
ATOM   2608 2HB  LEU A 173     -13.261  -0.565  -0.866  1.00  0.97           H  
ATOM   2609  HG  LEU A 173     -15.827   1.000  -0.674  1.00  0.97           H  
ATOM   2610 1HD1 LEU A 173     -14.576   2.947  -1.326  1.00  0.97           H  
ATOM   2611 2HD1 LEU A 173     -14.031   2.368   0.244  1.00  0.97           H  
ATOM   2612 3HD1 LEU A 173     -13.057   2.087  -1.195  1.00  0.97           H  
ATOM   2613 1HD2 LEU A 173     -15.311   1.415  -3.063  1.00  0.97           H  
ATOM   2614 2HD2 LEU A 173     -13.813   0.474  -2.896  1.00  0.97           H  
ATOM   2615 3HD2 LEU A 173     -15.389  -0.332  -2.737  1.00  0.97           H  
ATOM   2616  N   GLU A 174     -13.909  -2.820   1.567  1.00  0.90           N  
ATOM   2617  CA  GLU A 174     -13.130  -3.950   2.041  1.00  0.90           C  
ATOM   2618  C   GLU A 174     -13.891  -5.256   1.920  1.00  0.90           C  
ATOM   2619  O   GLU A 174     -13.345  -6.240   1.417  1.00  0.90           O  
ATOM   2620  CB  GLU A 174     -12.674  -3.767   3.486  1.00  0.90           C  
ATOM   2621  CG  GLU A 174     -11.773  -4.927   3.986  1.00  0.90           C  
ATOM   2622  CD  GLU A 174     -11.253  -4.750   5.397  1.00  0.90           C  
ATOM   2623  OE1 GLU A 174     -12.013  -4.923   6.323  1.00  0.90           O  
ATOM   2624  OE2 GLU A 174     -10.089  -4.425   5.544  1.00  0.90           O  
ATOM   2625  H   GLU A 174     -14.184  -2.084   2.222  1.00  0.90           H  
ATOM   2626  HA  GLU A 174     -12.246  -4.035   1.421  1.00  0.90           H  
ATOM   2627 1HB  GLU A 174     -12.115  -2.831   3.576  1.00  0.90           H  
ATOM   2628 2HB  GLU A 174     -13.547  -3.688   4.138  1.00  0.90           H  
ATOM   2629 1HG  GLU A 174     -12.351  -5.852   3.944  1.00  0.90           H  
ATOM   2630 2HG  GLU A 174     -10.931  -5.040   3.308  1.00  0.90           H  
ATOM   2631  N   THR A 175     -15.147  -5.295   2.372  1.00  0.84           N  
ATOM   2632  CA  THR A 175     -15.882  -6.543   2.266  1.00  0.84           C  
ATOM   2633  C   THR A 175     -16.162  -6.915   0.809  1.00  0.84           C  
ATOM   2634  O   THR A 175     -16.151  -8.100   0.459  1.00  0.84           O  
ATOM   2635  CB  THR A 175     -17.173  -6.493   3.086  1.00  0.84           C  
ATOM   2636  OG1 THR A 175     -17.804  -7.783   3.064  1.00  0.84           O  
ATOM   2637  CG2 THR A 175     -18.095  -5.461   2.540  1.00  0.84           C  
ATOM   2638  H   THR A 175     -15.586  -4.473   2.796  1.00  0.84           H  
ATOM   2639  HA  THR A 175     -15.265  -7.331   2.696  1.00  0.84           H  
ATOM   2640  HB  THR A 175     -16.934  -6.228   4.114  1.00  0.84           H  
ATOM   2641  HG1 THR A 175     -18.773  -7.662   3.097  1.00  0.84           H  
ATOM   2642 1HG2 THR A 175     -18.991  -5.417   3.146  1.00  0.84           H  
ATOM   2643 2HG2 THR A 175     -17.602  -4.544   2.566  1.00  0.84           H  
ATOM   2644 3HG2 THR A 175     -18.354  -5.696   1.532  1.00  0.84           H  
ATOM   2645  N   ALA A 176     -16.363  -5.914  -0.071  1.00  0.78           N  
ATOM   2646  CA  ALA A 176     -16.601  -6.190  -1.476  1.00  0.78           C  
ATOM   2647  C   ALA A 176     -15.391  -6.905  -2.041  1.00  0.78           C  
ATOM   2648  O   ALA A 176     -15.504  -7.879  -2.779  1.00  0.78           O  
ATOM   2649  CB  ALA A 176     -16.869  -4.905  -2.233  1.00  0.78           C  
ATOM   2650  H   ALA A 176     -16.390  -4.946   0.244  1.00  0.78           H  
ATOM   2651  HA  ALA A 176     -17.468  -6.849  -1.554  1.00  0.78           H  
ATOM   2652 1HB  ALA A 176     -17.051  -5.119  -3.269  1.00  0.78           H  
ATOM   2653 2HB  ALA A 176     -17.738  -4.421  -1.800  1.00  0.78           H  
ATOM   2654 3HB  ALA A 176     -16.008  -4.243  -2.146  1.00  0.78           H  
ATOM   2655  N   LEU A 177     -14.213  -6.422  -1.629  1.00  0.73           N  
ATOM   2656  CA  LEU A 177     -12.963  -7.016  -2.038  1.00  0.73           C  
ATOM   2657  C   LEU A 177     -12.779  -8.413  -1.500  1.00  0.73           C  
ATOM   2658  O   LEU A 177     -12.453  -9.321  -2.272  1.00  0.73           O  
ATOM   2659  CB  LEU A 177     -11.808  -6.154  -1.562  1.00  0.73           C  
ATOM   2660  CG  LEU A 177     -10.493  -6.746  -1.814  1.00  0.73           C  
ATOM   2661  CD1 LEU A 177     -10.338  -6.965  -3.285  1.00  0.73           C  
ATOM   2662  CD2 LEU A 177      -9.458  -5.821  -1.265  1.00  0.73           C  
ATOM   2663  H   LEU A 177     -14.186  -5.592  -1.045  1.00  0.73           H  
ATOM   2664  HA  LEU A 177     -12.926  -7.055  -3.112  1.00  0.73           H  
ATOM   2665 1HB  LEU A 177     -11.855  -5.196  -2.073  1.00  0.73           H  
ATOM   2666 2HB  LEU A 177     -11.898  -5.975  -0.501  1.00  0.73           H  
ATOM   2667  HG  LEU A 177     -10.417  -7.714  -1.317  1.00  0.73           H  
ATOM   2668 1HD1 LEU A 177      -9.369  -7.412  -3.477  1.00  0.73           H  
ATOM   2669 2HD1 LEU A 177     -11.120  -7.632  -3.638  1.00  0.73           H  
ATOM   2670 3HD1 LEU A 177     -10.409  -6.019  -3.798  1.00  0.73           H  
ATOM   2671 1HD2 LEU A 177      -8.485  -6.230  -1.427  1.00  0.73           H  
ATOM   2672 2HD2 LEU A 177      -9.543  -4.866  -1.763  1.00  0.73           H  
ATOM   2673 3HD2 LEU A 177      -9.625  -5.697  -0.196  1.00  0.73           H  
ATOM   2674  N   GLU A 178     -12.985  -8.620  -0.206  1.00  0.69           N  
ATOM   2675  CA  GLU A 178     -12.786  -9.952   0.336  1.00  0.69           C  
ATOM   2676  C   GLU A 178     -13.689 -10.954  -0.369  1.00  0.69           C  
ATOM   2677  O   GLU A 178     -13.242 -12.040  -0.753  1.00  0.69           O  
ATOM   2678  CB  GLU A 178     -13.037  -9.993   1.847  1.00  0.69           C  
ATOM   2679  CG  GLU A 178     -12.789 -11.375   2.476  1.00  0.69           C  
ATOM   2680  CD  GLU A 178     -12.986 -11.421   3.983  1.00  0.69           C  
ATOM   2681  OE1 GLU A 178     -13.307 -10.413   4.564  1.00  0.69           O  
ATOM   2682  OE2 GLU A 178     -12.811 -12.478   4.545  1.00  0.69           O  
ATOM   2683  H   GLU A 178     -13.255  -7.840   0.399  1.00  0.69           H  
ATOM   2684  HA  GLU A 178     -11.751 -10.243   0.155  1.00  0.69           H  
ATOM   2685 1HB  GLU A 178     -12.388  -9.271   2.345  1.00  0.69           H  
ATOM   2686 2HB  GLU A 178     -14.070  -9.699   2.053  1.00  0.69           H  
ATOM   2687 1HG  GLU A 178     -13.466 -12.094   2.012  1.00  0.69           H  
ATOM   2688 2HG  GLU A 178     -11.770 -11.679   2.244  1.00  0.69           H  
ATOM   2689  N   ALA A 179     -14.962 -10.589  -0.552  1.00  0.66           N  
ATOM   2690  CA  ALA A 179     -15.909 -11.468  -1.212  1.00  0.66           C  
ATOM   2691  C   ALA A 179     -15.493 -11.748  -2.655  1.00  0.66           C  
ATOM   2692  O   ALA A 179     -15.545 -12.896  -3.114  1.00  0.66           O  
ATOM   2693  CB  ALA A 179     -17.286 -10.838  -1.166  1.00  0.66           C  
ATOM   2694  H   ALA A 179     -15.283  -9.679  -0.216  1.00  0.66           H  
ATOM   2695  HA  ALA A 179     -15.925 -12.414  -0.670  1.00  0.66           H  
ATOM   2696 1HB  ALA A 179     -18.015 -11.494  -1.618  1.00  0.66           H  
ATOM   2697 2HB  ALA A 179     -17.559 -10.658  -0.130  1.00  0.66           H  
ATOM   2698 3HB  ALA A 179     -17.266  -9.887  -1.702  1.00  0.66           H  
ATOM   2699  N   ALA A 180     -15.037 -10.708  -3.362  1.00  0.65           N  
ATOM   2700  CA  ALA A 180     -14.589 -10.850  -4.736  1.00  0.65           C  
ATOM   2701  C   ALA A 180     -13.394 -11.787  -4.808  1.00  0.65           C  
ATOM   2702  O   ALA A 180     -13.309 -12.641  -5.697  1.00  0.65           O  
ATOM   2703  CB  ALA A 180     -14.243  -9.489  -5.283  1.00  0.65           C  
ATOM   2704  H   ALA A 180     -15.030  -9.773  -2.954  1.00  0.65           H  
ATOM   2705  HA  ALA A 180     -15.398 -11.276  -5.325  1.00  0.65           H  
ATOM   2706 1HB  ALA A 180     -13.929  -9.545  -6.302  1.00  0.65           H  
ATOM   2707 2HB  ALA A 180     -15.121  -8.869  -5.213  1.00  0.65           H  
ATOM   2708 3HB  ALA A 180     -13.445  -9.057  -4.690  1.00  0.65           H  
ATOM   2709  N   ARG A 181     -12.483 -11.665  -3.834  1.00  0.65           N  
ATOM   2710  CA  ARG A 181     -11.326 -12.534  -3.793  1.00  0.65           C  
ATOM   2711  C   ARG A 181     -11.745 -13.972  -3.550  1.00  0.65           C  
ATOM   2712  O   ARG A 181     -11.232 -14.873  -4.206  1.00  0.65           O  
ATOM   2713  CB  ARG A 181     -10.339 -12.106  -2.712  1.00  0.65           C  
ATOM   2714  CG  ARG A 181      -9.513 -10.828  -2.974  1.00  0.65           C  
ATOM   2715  CD  ARG A 181      -8.719 -10.482  -1.764  1.00  0.65           C  
ATOM   2716  NE  ARG A 181      -7.768  -9.360  -1.932  1.00  0.65           N  
ATOM   2717  CZ  ARG A 181      -7.147  -8.768  -0.904  1.00  0.65           C  
ATOM   2718  NH1 ARG A 181      -7.399  -9.136   0.338  1.00  0.65           N  
ATOM   2719  NH2 ARG A 181      -6.280  -7.821  -1.157  1.00  0.65           N  
ATOM   2720  H   ARG A 181     -12.592 -10.940  -3.128  1.00  0.65           H  
ATOM   2721  HA  ARG A 181     -10.819 -12.477  -4.755  1.00  0.65           H  
ATOM   2722 1HB  ARG A 181     -10.886 -11.939  -1.788  1.00  0.65           H  
ATOM   2723 2HB  ARG A 181      -9.637 -12.920  -2.526  1.00  0.65           H  
ATOM   2724 1HG  ARG A 181      -8.818 -11.009  -3.784  1.00  0.65           H  
ATOM   2725 2HG  ARG A 181     -10.172 -10.003  -3.221  1.00  0.65           H  
ATOM   2726 1HD  ARG A 181      -9.412 -10.211  -0.968  1.00  0.65           H  
ATOM   2727 2HD  ARG A 181      -8.153 -11.361  -1.458  1.00  0.65           H  
ATOM   2728  HE  ARG A 181      -7.510  -9.009  -2.874  1.00  0.65           H  
ATOM   2729 1HH1 ARG A 181      -8.072  -9.868   0.520  1.00  0.65           H  
ATOM   2730 2HH1 ARG A 181      -6.924  -8.684   1.106  1.00  0.65           H  
ATOM   2731 1HH2 ARG A 181      -6.110  -7.572  -2.143  1.00  0.65           H  
ATOM   2732 2HH2 ARG A 181      -5.790  -7.358  -0.411  1.00  0.65           H  
ATOM   2733  N   GLU A 182     -12.715 -14.209  -2.655  1.00  0.66           N  
ATOM   2734  CA  GLU A 182     -13.138 -15.590  -2.420  1.00  0.66           C  
ATOM   2735  C   GLU A 182     -13.702 -16.194  -3.703  1.00  0.66           C  
ATOM   2736  O   GLU A 182     -13.378 -17.330  -4.060  1.00  0.66           O  
ATOM   2737  CB  GLU A 182     -14.164 -15.695  -1.281  1.00  0.66           C  
ATOM   2738  CG  GLU A 182     -14.596 -17.151  -0.980  1.00  0.66           C  
ATOM   2739  CD  GLU A 182     -15.534 -17.313   0.220  1.00  0.66           C  
ATOM   2740  OE1 GLU A 182     -15.873 -16.334   0.841  1.00  0.66           O  
ATOM   2741  OE2 GLU A 182     -15.908 -18.440   0.501  1.00  0.66           O  
ATOM   2742  H   GLU A 182     -13.119 -13.439  -2.118  1.00  0.66           H  
ATOM   2743  HA  GLU A 182     -12.260 -16.169  -2.130  1.00  0.66           H  
ATOM   2744 1HB  GLU A 182     -13.739 -15.275  -0.367  1.00  0.66           H  
ATOM   2745 2HB  GLU A 182     -15.050 -15.108  -1.528  1.00  0.66           H  
ATOM   2746 1HG  GLU A 182     -15.095 -17.546  -1.866  1.00  0.66           H  
ATOM   2747 2HG  GLU A 182     -13.700 -17.748  -0.813  1.00  0.66           H  
ATOM   2748  N   ALA A 183     -14.531 -15.424  -4.411  1.00  0.68           N  
ATOM   2749  CA  ALA A 183     -15.113 -15.883  -5.668  1.00  0.68           C  
ATOM   2750  C   ALA A 183     -14.024 -16.193  -6.691  1.00  0.68           C  
ATOM   2751  O   ALA A 183     -14.119 -17.168  -7.455  1.00  0.68           O  
ATOM   2752  CB  ALA A 183     -16.035 -14.820  -6.203  1.00  0.68           C  
ATOM   2753  H   ALA A 183     -14.774 -14.498  -4.051  1.00  0.68           H  
ATOM   2754  HA  ALA A 183     -15.673 -16.794  -5.479  1.00  0.68           H  
ATOM   2755 1HB  ALA A 183     -16.476 -15.143  -7.126  1.00  0.68           H  
ATOM   2756 2HB  ALA A 183     -16.803 -14.630  -5.476  1.00  0.68           H  
ATOM   2757 3HB  ALA A 183     -15.460 -13.923  -6.363  1.00  0.68           H  
ATOM   2758  N   LEU A 184     -12.966 -15.393  -6.688  1.00  0.73           N  
ATOM   2759  CA  LEU A 184     -11.878 -15.613  -7.609  1.00  0.73           C  
ATOM   2760  C   LEU A 184     -11.181 -16.928  -7.240  1.00  0.73           C  
ATOM   2761  O   LEU A 184     -11.005 -17.815  -8.069  1.00  0.73           O  
ATOM   2762  CB  LEU A 184     -10.870 -14.473  -7.509  1.00  0.73           C  
ATOM   2763  CG  LEU A 184      -9.757 -14.552  -8.458  1.00  0.73           C  
ATOM   2764  CD1 LEU A 184     -10.377 -14.416  -9.838  1.00  0.73           C  
ATOM   2765  CD2 LEU A 184      -8.728 -13.493  -8.151  1.00  0.73           C  
ATOM   2766  H   LEU A 184     -12.938 -14.586  -6.060  1.00  0.73           H  
ATOM   2767  HA  LEU A 184     -12.273 -15.683  -8.623  1.00  0.73           H  
ATOM   2768 1HB  LEU A 184     -11.395 -13.532  -7.666  1.00  0.73           H  
ATOM   2769 2HB  LEU A 184     -10.444 -14.462  -6.512  1.00  0.73           H  
ATOM   2770  HG  LEU A 184      -9.282 -15.517  -8.391  1.00  0.73           H  
ATOM   2771 1HD1 LEU A 184      -9.623 -14.469 -10.610  1.00  0.73           H  
ATOM   2772 2HD1 LEU A 184     -11.104 -15.207  -9.996  1.00  0.73           H  
ATOM   2773 3HD1 LEU A 184     -10.873 -13.466  -9.880  1.00  0.73           H  
ATOM   2774 1HD2 LEU A 184      -7.912 -13.555  -8.866  1.00  0.73           H  
ATOM   2775 2HD2 LEU A 184      -9.179 -12.529  -8.203  1.00  0.73           H  
ATOM   2776 3HD2 LEU A 184      -8.341 -13.653  -7.148  1.00  0.73           H  
ATOM   2777  N   GLU A 185     -10.863 -17.089  -5.951  1.00  0.80           N  
ATOM   2778  CA  GLU A 185     -10.151 -18.263  -5.453  1.00  0.80           C  
ATOM   2779  C   GLU A 185     -10.936 -19.558  -5.667  1.00  0.80           C  
ATOM   2780  O   GLU A 185     -10.341 -20.609  -5.907  1.00  0.80           O  
ATOM   2781  CB  GLU A 185      -9.803 -18.088  -3.966  1.00  0.80           C  
ATOM   2782  CG  GLU A 185      -8.709 -17.031  -3.686  1.00  0.80           C  
ATOM   2783  CD  GLU A 185      -8.415 -16.818  -2.204  1.00  0.80           C  
ATOM   2784  OE1 GLU A 185      -9.101 -17.385  -1.381  1.00  0.80           O  
ATOM   2785  OE2 GLU A 185      -7.500 -16.086  -1.904  1.00  0.80           O  
ATOM   2786  H   GLU A 185     -11.080 -16.339  -5.299  1.00  0.80           H  
ATOM   2787  HA  GLU A 185      -9.217 -18.346  -6.003  1.00  0.80           H  
ATOM   2788 1HB  GLU A 185     -10.698 -17.788  -3.420  1.00  0.80           H  
ATOM   2789 2HB  GLU A 185      -9.468 -19.037  -3.556  1.00  0.80           H  
ATOM   2790 1HG  GLU A 185      -7.790 -17.348  -4.176  1.00  0.80           H  
ATOM   2791 2HG  GLU A 185      -9.007 -16.084  -4.131  1.00  0.80           H  
ATOM   2792  N   ARG A 186     -12.267 -19.486  -5.610  1.00  0.89           N  
ATOM   2793  CA  ARG A 186     -13.114 -20.654  -5.826  1.00  0.89           C  
ATOM   2794  C   ARG A 186     -13.456 -20.862  -7.297  1.00  0.89           C  
ATOM   2795  O   ARG A 186     -14.127 -21.831  -7.658  1.00  0.89           O  
ATOM   2796  CB  ARG A 186     -14.409 -20.562  -5.054  1.00  0.89           C  
ATOM   2797  CG  ARG A 186     -14.268 -20.628  -3.551  1.00  0.89           C  
ATOM   2798  CD  ARG A 186     -15.589 -20.681  -2.902  1.00  0.89           C  
ATOM   2799  NE  ARG A 186     -15.497 -20.666  -1.457  1.00  0.89           N  
ATOM   2800  CZ  ARG A 186     -15.256 -21.721  -0.666  1.00  0.89           C  
ATOM   2801  NH1 ARG A 186     -15.032 -22.942  -1.144  1.00  0.89           N  
ATOM   2802  NH2 ARG A 186     -15.245 -21.488   0.626  1.00  0.89           N  
ATOM   2803  H   ARG A 186     -12.703 -18.597  -5.362  1.00  0.89           H  
ATOM   2804  HA  ARG A 186     -12.577 -21.537  -5.471  1.00  0.89           H  
ATOM   2805 1HB  ARG A 186     -14.895 -19.615  -5.298  1.00  0.89           H  
ATOM   2806 2HB  ARG A 186     -15.074 -21.369  -5.363  1.00  0.89           H  
ATOM   2807 1HG  ARG A 186     -13.710 -21.527  -3.271  1.00  0.89           H  
ATOM   2808 2HG  ARG A 186     -13.740 -19.744  -3.194  1.00  0.89           H  
ATOM   2809 1HD  ARG A 186     -16.176 -19.816  -3.212  1.00  0.89           H  
ATOM   2810 2HD  ARG A 186     -16.097 -21.597  -3.201  1.00  0.89           H  
ATOM   2811  HE  ARG A 186     -15.655 -19.775  -0.965  1.00  0.89           H  
ATOM   2812 1HH1 ARG A 186     -15.019 -23.137  -2.160  1.00  0.89           H  
ATOM   2813 2HH1 ARG A 186     -14.849 -23.703  -0.512  1.00  0.89           H  
ATOM   2814 1HH2 ARG A 186     -15.429 -20.520   0.935  1.00  0.89           H  
ATOM   2815 2HH2 ARG A 186     -15.069 -22.229   1.285  1.00  0.89           H  
ATOM   2816  N   THR A 187     -12.962 -20.013  -8.175  1.00  1.00           N  
ATOM   2817  CA  THR A 187     -13.279 -20.174  -9.570  1.00  1.00           C  
ATOM   2818  C   THR A 187     -12.935 -21.583 -10.110  1.00  1.00           C  
ATOM   2819  O   THR A 187     -13.789 -22.181 -10.763  1.00  1.00           O  
ATOM   2820  CB  THR A 187     -12.704 -19.015 -10.398  1.00  1.00           C  
ATOM   2821  OG1 THR A 187     -13.357 -17.777 -10.020  1.00  1.00           O  
ATOM   2822  CG2 THR A 187     -12.886 -19.290 -11.815  1.00  1.00           C  
ATOM   2823  H   THR A 187     -12.372 -19.232  -7.893  1.00  1.00           H  
ATOM   2824  HA  THR A 187     -14.362 -20.064  -9.665  1.00  1.00           H  
ATOM   2825  HB  THR A 187     -11.657 -18.891 -10.208  1.00  1.00           H  
ATOM   2826  HG1 THR A 187     -13.471 -17.702  -9.027  1.00  1.00           H  
ATOM   2827 1HG2 THR A 187     -12.492 -18.475 -12.393  1.00  1.00           H  
ATOM   2828 2HG2 THR A 187     -12.361 -20.211 -12.059  1.00  1.00           H  
ATOM   2829 3HG2 THR A 187     -13.925 -19.408 -12.020  1.00  1.00           H  
ATOM   2830  N   PRO A 188     -11.750 -22.187  -9.822  1.00  1.15           N  
ATOM   2831  CA  PRO A 188     -11.362 -23.541 -10.191  1.00  1.15           C  
ATOM   2832  C   PRO A 188     -12.336 -24.614  -9.671  1.00  1.15           C  
ATOM   2833  O   PRO A 188     -12.334 -25.743 -10.145  1.00  1.15           O  
ATOM   2834  CB  PRO A 188      -9.978 -23.693  -9.554  1.00  1.15           C  
ATOM   2835  CG  PRO A 188      -9.475 -22.296  -9.401  1.00  1.15           C  
ATOM   2836  CD  PRO A 188     -10.684 -21.486  -9.084  1.00  1.15           C  
ATOM   2837  HA  PRO A 188     -11.293 -23.592 -11.300  1.00  1.15           H  
ATOM   2838 1HB  PRO A 188     -10.082 -24.210  -8.587  1.00  1.15           H  
ATOM   2839 2HB  PRO A 188      -9.318 -24.308 -10.179  1.00  1.15           H  
ATOM   2840 1HG  PRO A 188      -8.728 -22.239  -8.603  1.00  1.15           H  
ATOM   2841 2HG  PRO A 188      -8.976 -21.976 -10.316  1.00  1.15           H  
ATOM   2842 1HD  PRO A 188     -10.849 -21.547  -8.021  1.00  1.15           H  
ATOM   2843 2HD  PRO A 188     -10.531 -20.494  -9.424  1.00  1.15           H  
ATOM   2844  N   GLU A 189     -13.132 -24.277  -8.649  1.00  1.33           N  
ATOM   2845  CA  GLU A 189     -14.073 -25.227  -8.080  1.00  1.33           C  
ATOM   2846  C   GLU A 189     -15.385 -25.156  -8.852  1.00  1.33           C  
ATOM   2847  O   GLU A 189     -16.124 -26.138  -8.929  1.00  1.33           O  
ATOM   2848  CB  GLU A 189     -14.351 -24.901  -6.600  1.00  1.33           C  
ATOM   2849  CG  GLU A 189     -13.147 -25.008  -5.676  1.00  1.33           C  
ATOM   2850  CD  GLU A 189     -13.457 -24.632  -4.223  1.00  1.33           C  
ATOM   2851  OE1 GLU A 189     -14.531 -24.119  -3.952  1.00  1.33           O  
ATOM   2852  OE2 GLU A 189     -12.613 -24.860  -3.388  1.00  1.33           O  
ATOM   2853  H   GLU A 189     -13.149 -23.340  -8.270  1.00  1.33           H  
ATOM   2854  HA  GLU A 189     -13.664 -26.231  -8.163  1.00  1.33           H  
ATOM   2855 1HB  GLU A 189     -14.754 -23.901  -6.512  1.00  1.33           H  
ATOM   2856 2HB  GLU A 189     -15.114 -25.581  -6.217  1.00  1.33           H  
ATOM   2857 1HG  GLU A 189     -12.775 -26.030  -5.708  1.00  1.33           H  
ATOM   2858 2HG  GLU A 189     -12.363 -24.350  -6.057  1.00  1.33           H  
ATOM   2859  N   LEU A 190     -15.664 -23.981  -9.420  1.00  1.53           N  
ATOM   2860  CA  LEU A 190     -16.925 -23.709 -10.089  1.00  1.53           C  
ATOM   2861  C   LEU A 190     -16.923 -24.050 -11.586  1.00  1.53           C  
ATOM   2862  O   LEU A 190     -17.922 -24.543 -12.109  1.00  1.53           O  
ATOM   2863  CB  LEU A 190     -17.234 -22.225  -9.889  1.00  1.53           C  
ATOM   2864  CG  LEU A 190     -17.417 -21.790  -8.415  1.00  1.53           C  
ATOM   2865  CD1 LEU A 190     -17.542 -20.267  -8.334  1.00  1.53           C  
ATOM   2866  CD2 LEU A 190     -18.649 -22.461  -7.845  1.00  1.53           C  
ATOM   2867  H   LEU A 190     -14.984 -23.226  -9.352  1.00  1.53           H  
ATOM   2868  HA  LEU A 190     -17.699 -24.300  -9.607  1.00  1.53           H  
ATOM   2869 1HB  LEU A 190     -16.430 -21.636 -10.323  1.00  1.53           H  
ATOM   2870 2HB  LEU A 190     -18.136 -22.010 -10.410  1.00  1.53           H  
ATOM   2871  HG  LEU A 190     -16.548 -22.091  -7.840  1.00  1.53           H  
ATOM   2872 1HD1 LEU A 190     -17.654 -19.971  -7.294  1.00  1.53           H  
ATOM   2873 2HD1 LEU A 190     -16.647 -19.806  -8.743  1.00  1.53           H  
ATOM   2874 3HD1 LEU A 190     -18.408 -19.935  -8.894  1.00  1.53           H  
ATOM   2875 1HD2 LEU A 190     -18.775 -22.166  -6.804  1.00  1.53           H  
ATOM   2876 2HD2 LEU A 190     -19.528 -22.155  -8.421  1.00  1.53           H  
ATOM   2877 3HD2 LEU A 190     -18.531 -23.544  -7.905  1.00  1.53           H  
ATOM   2878  N   LEU A 191     -15.809 -23.789 -12.269  1.00  1.73           N  
ATOM   2879  CA  LEU A 191     -15.728 -24.059 -13.707  1.00  1.73           C  
ATOM   2880  C   LEU A 191     -14.620 -25.067 -14.061  1.00  1.73           C  
ATOM   2881  O   LEU A 191     -13.439 -24.733 -13.962  1.00  1.73           O  
ATOM   2882  CB  LEU A 191     -15.521 -22.739 -14.465  1.00  1.73           C  
ATOM   2883  CG  LEU A 191     -15.272 -22.823 -15.996  1.00  1.73           C  
ATOM   2884  CD1 LEU A 191     -16.409 -23.467 -16.710  1.00  1.73           C  
ATOM   2885  CD2 LEU A 191     -15.110 -21.435 -16.554  1.00  1.73           C  
ATOM   2886  H   LEU A 191     -15.019 -23.369 -11.776  1.00  1.73           H  
ATOM   2887  HA  LEU A 191     -16.692 -24.424 -14.023  1.00  1.73           H  
ATOM   2888 1HB  LEU A 191     -16.417 -22.136 -14.317  1.00  1.73           H  
ATOM   2889 2HB  LEU A 191     -14.675 -22.215 -14.009  1.00  1.73           H  
ATOM   2890  HG  LEU A 191     -14.388 -23.395 -16.164  1.00  1.73           H  
ATOM   2891 1HD1 LEU A 191     -16.193 -23.499 -17.777  1.00  1.73           H  
ATOM   2892 2HD1 LEU A 191     -16.549 -24.443 -16.364  1.00  1.73           H  
ATOM   2893 3HD1 LEU A 191     -17.302 -22.901 -16.539  1.00  1.73           H  
ATOM   2894 1HD2 LEU A 191     -14.922 -21.492 -17.626  1.00  1.73           H  
ATOM   2895 2HD2 LEU A 191     -16.020 -20.864 -16.381  1.00  1.73           H  
ATOM   2896 3HD2 LEU A 191     -14.293 -20.946 -16.076  1.00  1.73           H  
ATOM   2897  N   PRO A 192     -14.973 -26.278 -14.555  1.00  1.91           N  
ATOM   2898  CA  PRO A 192     -14.060 -27.337 -14.968  1.00  1.91           C  
ATOM   2899  C   PRO A 192     -12.959 -26.868 -15.926  1.00  1.91           C  
ATOM   2900  O   PRO A 192     -11.840 -27.372 -15.862  1.00  1.91           O  
ATOM   2901  CB  PRO A 192     -15.009 -28.323 -15.648  1.00  1.91           C  
ATOM   2902  CG  PRO A 192     -16.315 -28.156 -14.895  1.00  1.91           C  
ATOM   2903  CD  PRO A 192     -16.405 -26.697 -14.578  1.00  1.91           C  
ATOM   2904  HA  PRO A 192     -13.633 -27.799 -14.076  1.00  1.91           H  
ATOM   2905 1HB  PRO A 192     -15.094 -28.089 -16.720  1.00  1.91           H  
ATOM   2906 2HB  PRO A 192     -14.599 -29.342 -15.575  1.00  1.91           H  
ATOM   2907 1HG  PRO A 192     -17.152 -28.490 -15.526  1.00  1.91           H  
ATOM   2908 2HG  PRO A 192     -16.332 -28.781 -13.998  1.00  1.91           H  
ATOM   2909 1HD  PRO A 192     -16.982 -26.220 -15.354  1.00  1.91           H  
ATOM   2910 2HD  PRO A 192     -16.859 -26.572 -13.576  1.00  1.91           H  
ATOM   2911  N   VAL A 193     -13.237 -25.873 -16.765  1.00  2.06           N  
ATOM   2912  CA  VAL A 193     -12.212 -25.382 -17.682  1.00  2.06           C  
ATOM   2913  C   VAL A 193     -11.044 -24.783 -16.918  1.00  2.06           C  
ATOM   2914  O   VAL A 193      -9.874 -25.092 -17.177  1.00  2.06           O  
ATOM   2915  CB  VAL A 193     -12.782 -24.292 -18.597  1.00  2.06           C  
ATOM   2916  CG1 VAL A 193     -11.676 -23.666 -19.382  1.00  2.06           C  
ATOM   2917  CG2 VAL A 193     -13.829 -24.894 -19.504  1.00  2.06           C  
ATOM   2918  H   VAL A 193     -14.162 -25.472 -16.791  1.00  2.06           H  
ATOM   2919  HA  VAL A 193     -11.852 -26.218 -18.286  1.00  2.06           H  
ATOM   2920  HB  VAL A 193     -13.217 -23.516 -18.003  1.00  2.06           H  
ATOM   2921 1HG1 VAL A 193     -12.085 -22.883 -20.017  1.00  2.06           H  
ATOM   2922 2HG1 VAL A 193     -10.937 -23.230 -18.704  1.00  2.06           H  
ATOM   2923 3HG1 VAL A 193     -11.197 -24.425 -19.996  1.00  2.06           H  
ATOM   2924 1HG2 VAL A 193     -14.238 -24.119 -20.150  1.00  2.06           H  
ATOM   2925 2HG2 VAL A 193     -13.372 -25.674 -20.115  1.00  2.06           H  
ATOM   2926 3HG2 VAL A 193     -14.628 -25.326 -18.900  1.00  2.06           H  
ATOM   2927  N   LEU A 194     -11.370 -23.894 -15.989  1.00  2.13           N  
ATOM   2928  CA  LEU A 194     -10.369 -23.226 -15.192  1.00  2.13           C  
ATOM   2929  C   LEU A 194      -9.776 -24.196 -14.184  1.00  2.13           C  
ATOM   2930  O   LEU A 194      -8.595 -24.095 -13.827  1.00  2.13           O  
ATOM   2931  CB  LEU A 194     -10.972 -21.977 -14.571  1.00  2.13           C  
ATOM   2932  CG  LEU A 194     -11.296 -20.910 -15.625  1.00  2.13           C  
ATOM   2933  CD1 LEU A 194     -11.974 -19.751 -14.999  1.00  2.13           C  
ATOM   2934  CD2 LEU A 194     -10.025 -20.463 -16.262  1.00  2.13           C  
ATOM   2935  H   LEU A 194     -12.348 -23.702 -15.816  1.00  2.13           H  
ATOM   2936  HA  LEU A 194      -9.577 -22.899 -15.855  1.00  2.13           H  
ATOM   2937 1HB  LEU A 194     -11.898 -22.250 -14.059  1.00  2.13           H  
ATOM   2938 2HB  LEU A 194     -10.286 -21.561 -13.853  1.00  2.13           H  
ATOM   2939  HG  LEU A 194     -11.955 -21.338 -16.381  1.00  2.13           H  
ATOM   2940 1HD1 LEU A 194     -12.199 -19.000 -15.761  1.00  2.13           H  
ATOM   2941 2HD1 LEU A 194     -12.894 -20.073 -14.531  1.00  2.13           H  
ATOM   2942 3HD1 LEU A 194     -11.310 -19.335 -14.259  1.00  2.13           H  
ATOM   2943 1HD2 LEU A 194     -10.241 -19.707 -17.018  1.00  2.13           H  
ATOM   2944 2HD2 LEU A 194      -9.394 -20.036 -15.488  1.00  2.13           H  
ATOM   2945 3HD2 LEU A 194      -9.523 -21.310 -16.725  1.00  2.13           H  
ATOM   2946  N   ARG A 195     -10.589 -25.166 -13.754  1.00  2.09           N  
ATOM   2947  CA  ARG A 195     -10.140 -26.197 -12.833  1.00  2.09           C  
ATOM   2948  C   ARG A 195      -8.964 -26.950 -13.434  1.00  2.09           C  
ATOM   2949  O   ARG A 195      -7.915 -27.092 -12.803  1.00  2.09           O  
ATOM   2950  CB  ARG A 195     -11.251 -27.185 -12.569  1.00  2.09           C  
ATOM   2951  CG  ARG A 195     -10.988 -28.222 -11.521  1.00  2.09           C  
ATOM   2952  CD  ARG A 195     -12.152 -29.136 -11.407  1.00  2.09           C  
ATOM   2953  NE  ARG A 195     -13.368 -28.441 -10.970  1.00  2.09           N  
ATOM   2954  CZ  ARG A 195     -14.623 -28.908 -11.211  1.00  2.09           C  
ATOM   2955  NH1 ARG A 195     -14.769 -30.039 -11.880  1.00  2.09           N  
ATOM   2956  NH2 ARG A 195     -15.709 -28.269 -10.793  1.00  2.09           N  
ATOM   2957  H   ARG A 195     -11.566 -25.169 -14.050  1.00  2.09           H  
ATOM   2958  HA  ARG A 195      -9.834 -25.733 -11.900  1.00  2.09           H  
ATOM   2959 1HB  ARG A 195     -12.174 -26.664 -12.350  1.00  2.09           H  
ATOM   2960 2HB  ARG A 195     -11.418 -27.750 -13.466  1.00  2.09           H  
ATOM   2961 1HG  ARG A 195     -10.115 -28.809 -11.808  1.00  2.09           H  
ATOM   2962 2HG  ARG A 195     -10.807 -27.745 -10.557  1.00  2.09           H  
ATOM   2963 1HD  ARG A 195     -12.351 -29.583 -12.381  1.00  2.09           H  
ATOM   2964 2HD  ARG A 195     -11.930 -29.918 -10.685  1.00  2.09           H  
ATOM   2965  HE  ARG A 195     -13.245 -27.539 -10.471  1.00  2.09           H  
ATOM   2966 1HH1 ARG A 195     -13.957 -30.544 -12.205  1.00  2.09           H  
ATOM   2967 2HH1 ARG A 195     -15.694 -30.399 -12.063  1.00  2.09           H  
ATOM   2968 1HH2 ARG A 195     -15.651 -27.407 -10.238  1.00  2.09           H  
ATOM   2969 2HH2 ARG A 195     -16.619 -28.648 -10.988  1.00  2.09           H  
ATOM   2970  N   GLN A 196      -9.129 -27.401 -14.687  1.00  1.94           N  
ATOM   2971  CA  GLN A 196      -8.073 -28.124 -15.388  1.00  1.94           C  
ATOM   2972  C   GLN A 196      -6.880 -27.216 -15.649  1.00  1.94           C  
ATOM   2973  O   GLN A 196      -5.729 -27.636 -15.523  1.00  1.94           O  
ATOM   2974  CB  GLN A 196      -8.592 -28.694 -16.715  1.00  1.94           C  
ATOM   2975  CG  GLN A 196      -9.599 -29.831 -16.564  1.00  1.94           C  
ATOM   2976  CD  GLN A 196     -10.160 -30.319 -17.903  1.00  1.94           C  
ATOM   2977  OE1 GLN A 196     -10.175 -29.594 -18.905  1.00  1.94           O  
ATOM   2978  NE2 GLN A 196     -10.629 -31.566 -17.922  1.00  1.94           N  
ATOM   2979  H   GLN A 196     -10.024 -27.254 -15.156  1.00  1.94           H  
ATOM   2980  HA  GLN A 196      -7.741 -28.947 -14.758  1.00  1.94           H  
ATOM   2981 1HB  GLN A 196      -9.075 -27.895 -17.286  1.00  1.94           H  
ATOM   2982 2HB  GLN A 196      -7.755 -29.062 -17.305  1.00  1.94           H  
ATOM   2983 1HG  GLN A 196      -9.108 -30.670 -16.076  1.00  1.94           H  
ATOM   2984 2HG  GLN A 196     -10.429 -29.481 -15.952  1.00  1.94           H  
ATOM   2985 1HE2 GLN A 196     -11.011 -31.946 -18.766  1.00  1.94           H  
ATOM   2986 2HE2 GLN A 196     -10.602 -32.121 -17.091  1.00  1.94           H  
ATOM   2987  N   ALA A 197      -7.155 -25.953 -16.001  1.00  1.73           N  
ATOM   2988  CA  ALA A 197      -6.106 -24.966 -16.223  1.00  1.73           C  
ATOM   2989  C   ALA A 197      -5.293 -24.730 -14.948  1.00  1.73           C  
ATOM   2990  O   ALA A 197      -4.085 -24.489 -15.008  1.00  1.73           O  
ATOM   2991  CB  ALA A 197      -6.709 -23.661 -16.696  1.00  1.73           C  
ATOM   2992  H   ALA A 197      -8.126 -25.668 -16.135  1.00  1.73           H  
ATOM   2993  HA  ALA A 197      -5.435 -25.353 -16.984  1.00  1.73           H  
ATOM   2994 1HB  ALA A 197      -5.924 -22.954 -16.871  1.00  1.73           H  
ATOM   2995 2HB  ALA A 197      -7.275 -23.823 -17.612  1.00  1.73           H  
ATOM   2996 3HB  ALA A 197      -7.361 -23.287 -15.930  1.00  1.73           H  
ATOM   2997  N   GLY A 198      -5.976 -24.805 -13.798  1.00  1.50           N  
ATOM   2998  CA  GLY A 198      -5.392 -24.573 -12.488  1.00  1.50           C  
ATOM   2999  C   GLY A 198      -5.319 -23.086 -12.156  1.00  1.50           C  
ATOM   3000  O   GLY A 198      -4.505 -22.671 -11.327  1.00  1.50           O  
ATOM   3001  H   GLY A 198      -6.973 -25.001 -13.836  1.00  1.50           H  
ATOM   3002 1HA  GLY A 198      -5.997 -25.087 -11.740  1.00  1.50           H  
ATOM   3003 2HA  GLY A 198      -4.396 -25.010 -12.455  1.00  1.50           H  
ATOM   3004  N   VAL A 199      -6.135 -22.281 -12.842  1.00  1.28           N  
ATOM   3005  CA  VAL A 199      -6.103 -20.830 -12.661  1.00  1.28           C  
ATOM   3006  C   VAL A 199      -7.463 -20.216 -12.401  1.00  1.28           C  
ATOM   3007  O   VAL A 199      -8.487 -20.888 -12.421  1.00  1.28           O  
ATOM   3008  CB  VAL A 199      -5.461 -20.117 -13.861  1.00  1.28           C  
ATOM   3009  CG1 VAL A 199      -4.092 -20.588 -14.039  1.00  1.28           C  
ATOM   3010  CG2 VAL A 199      -6.239 -20.317 -15.090  1.00  1.28           C  
ATOM   3011  H   VAL A 199      -6.816 -22.713 -13.468  1.00  1.28           H  
ATOM   3012  HA  VAL A 199      -5.484 -20.616 -11.791  1.00  1.28           H  
ATOM   3013  HB  VAL A 199      -5.415 -19.082 -13.645  1.00  1.28           H  
ATOM   3014 1HG1 VAL A 199      -3.662 -20.042 -14.848  1.00  1.28           H  
ATOM   3015 2HG1 VAL A 199      -3.522 -20.416 -13.133  1.00  1.28           H  
ATOM   3016 3HG1 VAL A 199      -4.099 -21.647 -14.273  1.00  1.28           H  
ATOM   3017 1HG2 VAL A 199      -5.760 -19.783 -15.911  1.00  1.28           H  
ATOM   3018 2HG2 VAL A 199      -6.275 -21.353 -15.304  1.00  1.28           H  
ATOM   3019 3HG2 VAL A 199      -7.235 -19.933 -14.942  1.00  1.28           H  
ATOM   3020  N   VAL A 200      -7.464 -18.926 -12.131  1.00  1.09           N  
ATOM   3021  CA  VAL A 200      -8.695 -18.215 -11.884  1.00  1.09           C  
ATOM   3022  C   VAL A 200      -8.967 -17.332 -13.087  1.00  1.09           C  
ATOM   3023  O   VAL A 200      -8.041 -16.953 -13.797  1.00  1.09           O  
ATOM   3024  CB  VAL A 200      -8.531 -17.338 -10.651  1.00  1.09           C  
ATOM   3025  CG1 VAL A 200      -8.183 -18.178  -9.435  1.00  1.09           C  
ATOM   3026  CG2 VAL A 200      -7.460 -16.298 -10.930  1.00  1.09           C  
ATOM   3027  H   VAL A 200      -6.589 -18.423 -12.103  1.00  1.09           H  
ATOM   3028  HA  VAL A 200      -9.514 -18.921 -11.750  1.00  1.09           H  
ATOM   3029  HB  VAL A 200      -9.470 -16.867 -10.443  1.00  1.09           H  
ATOM   3030 1HG1 VAL A 200      -8.089 -17.538  -8.558  1.00  1.09           H  
ATOM   3031 2HG1 VAL A 200      -8.961 -18.903  -9.260  1.00  1.09           H  
ATOM   3032 3HG1 VAL A 200      -7.239 -18.694  -9.602  1.00  1.09           H  
ATOM   3033 1HG2 VAL A 200      -7.346 -15.649 -10.070  1.00  1.09           H  
ATOM   3034 2HG2 VAL A 200      -6.514 -16.791 -11.139  1.00  1.09           H  
ATOM   3035 3HG2 VAL A 200      -7.762 -15.707 -11.794  1.00  1.09           H  
ATOM   3036  N   ASP A 201     -10.224 -16.993 -13.330  1.00  0.95           N  
ATOM   3037  CA  ASP A 201     -10.533 -16.155 -14.478  1.00  0.95           C  
ATOM   3038  C   ASP A 201      -9.812 -14.825 -14.420  1.00  0.95           C  
ATOM   3039  O   ASP A 201      -9.853 -14.137 -13.402  1.00  0.95           O  
ATOM   3040  CB  ASP A 201     -12.033 -15.892 -14.618  1.00  0.95           C  
ATOM   3041  CG  ASP A 201     -12.325 -15.107 -15.896  1.00  0.95           C  
ATOM   3042  OD1 ASP A 201     -12.436 -15.691 -16.942  1.00  0.95           O  
ATOM   3043  OD2 ASP A 201     -12.417 -13.892 -15.806  1.00  0.95           O  
ATOM   3044  H   ASP A 201     -10.960 -17.321 -12.722  1.00  0.95           H  
ATOM   3045  HA  ASP A 201     -10.203 -16.679 -15.375  1.00  0.95           H  
ATOM   3046 1HB  ASP A 201     -12.584 -16.833 -14.645  1.00  0.95           H  
ATOM   3047 2HB  ASP A 201     -12.394 -15.329 -13.756  1.00  0.95           H  
ATOM   3048  N   ALA A 202      -9.172 -14.461 -15.529  1.00  0.85           N  
ATOM   3049  CA  ALA A 202      -8.443 -13.205 -15.652  1.00  0.85           C  
ATOM   3050  C   ALA A 202      -9.338 -11.972 -15.505  1.00  0.85           C  
ATOM   3051  O   ALA A 202      -8.890 -10.929 -15.031  1.00  0.85           O  
ATOM   3052  CB  ALA A 202      -7.721 -13.158 -16.976  1.00  0.85           C  
ATOM   3053  H   ALA A 202      -9.197 -15.089 -16.320  1.00  0.85           H  
ATOM   3054  HA  ALA A 202      -7.714 -13.175 -14.855  1.00  0.85           H  
ATOM   3055 1HB  ALA A 202      -7.137 -12.247 -17.021  1.00  0.85           H  
ATOM   3056 2HB  ALA A 202      -7.065 -14.005 -17.078  1.00  0.85           H  
ATOM   3057 3HB  ALA A 202      -8.443 -13.178 -17.786  1.00  0.85           H  
ATOM   3058  N   GLY A 203     -10.587 -12.046 -15.983  1.00  0.78           N  
ATOM   3059  CA  GLY A 203     -11.511 -10.920 -15.908  1.00  0.78           C  
ATOM   3060  C   GLY A 203     -11.811 -10.716 -14.448  1.00  0.78           C  
ATOM   3061  O   GLY A 203     -11.774  -9.597 -13.927  1.00  0.78           O  
ATOM   3062  H   GLY A 203     -10.965 -12.926 -16.332  1.00  0.78           H  
ATOM   3063 1HA  GLY A 203     -11.068 -10.023 -16.340  1.00  0.78           H  
ATOM   3064 2HA  GLY A 203     -12.422 -11.157 -16.459  1.00  0.78           H  
ATOM   3065  N   GLY A 204     -12.066 -11.845 -13.794  1.00  0.73           N  
ATOM   3066  CA  GLY A 204     -12.338 -11.925 -12.371  1.00  0.73           C  
ATOM   3067  C   GLY A 204     -11.196 -11.327 -11.581  1.00  0.73           C  
ATOM   3068  O   GLY A 204     -11.405 -10.437 -10.756  1.00  0.73           O  
ATOM   3069  H   GLY A 204     -12.083 -12.702 -14.360  1.00  0.73           H  
ATOM   3070 1HA  GLY A 204     -13.255 -11.399 -12.127  1.00  0.73           H  
ATOM   3071 2HA  GLY A 204     -12.466 -12.973 -12.101  1.00  0.73           H  
ATOM   3072  N   ALA A 205      -9.982 -11.813 -11.837  1.00  0.69           N  
ATOM   3073  CA  ALA A 205      -8.798 -11.339 -11.152  1.00  0.69           C  
ATOM   3074  C   ALA A 205      -8.629  -9.855 -11.390  1.00  0.69           C  
ATOM   3075  O   ALA A 205      -8.263  -9.107 -10.481  1.00  0.69           O  
ATOM   3076  CB  ALA A 205      -7.592 -12.129 -11.614  1.00  0.69           C  
ATOM   3077  H   ALA A 205      -9.889 -12.554 -12.527  1.00  0.69           H  
ATOM   3078  HA  ALA A 205      -8.938 -11.476 -10.092  1.00  0.69           H  
ATOM   3079 1HB  ALA A 205      -6.701 -11.787 -11.096  1.00  0.69           H  
ATOM   3080 2HB  ALA A 205      -7.747 -13.184 -11.409  1.00  0.69           H  
ATOM   3081 3HB  ALA A 205      -7.473 -11.991 -12.680  1.00  0.69           H  
ATOM   3082  N   GLY A 206      -8.948  -9.420 -12.603  1.00  0.67           N  
ATOM   3083  CA  GLY A 206      -8.895  -8.029 -12.956  1.00  0.67           C  
ATOM   3084  C   GLY A 206      -9.844  -7.235 -12.064  1.00  0.67           C  
ATOM   3085  O   GLY A 206      -9.455  -6.225 -11.476  1.00  0.67           O  
ATOM   3086  H   GLY A 206      -9.212 -10.081 -13.331  1.00  0.67           H  
ATOM   3087 1HA  GLY A 206      -7.877  -7.666 -12.836  1.00  0.67           H  
ATOM   3088 2HA  GLY A 206      -9.174  -7.917 -14.006  1.00  0.67           H  
ATOM   3089  N   TYR A 207     -11.092  -7.694 -11.958  1.00  0.66           N  
ATOM   3090  CA  TYR A 207     -12.097  -7.014 -11.152  1.00  0.66           C  
ATOM   3091  C   TYR A 207     -11.621  -6.930  -9.704  1.00  0.66           C  
ATOM   3092  O   TYR A 207     -11.798  -5.903  -9.041  1.00  0.66           O  
ATOM   3093  CB  TYR A 207     -13.455  -7.690 -11.239  1.00  0.66           C  
ATOM   3094  CG  TYR A 207     -14.549  -6.831 -10.660  1.00  0.66           C  
ATOM   3095  CD1 TYR A 207     -15.045  -5.823 -11.456  1.00  0.66           C  
ATOM   3096  CD2 TYR A 207     -15.037  -6.999  -9.377  1.00  0.66           C  
ATOM   3097  CE1 TYR A 207     -16.019  -4.990 -10.993  1.00  0.66           C  
ATOM   3098  CE2 TYR A 207     -16.027  -6.159  -8.917  1.00  0.66           C  
ATOM   3099  CZ  TYR A 207     -16.518  -5.159  -9.713  1.00  0.66           C  
ATOM   3100  OH  TYR A 207     -17.501  -4.316  -9.239  1.00  0.66           O  
ATOM   3101  H   TYR A 207     -11.349  -8.536 -12.474  1.00  0.66           H  
ATOM   3102  HA  TYR A 207     -12.206  -5.999 -11.523  1.00  0.66           H  
ATOM   3103 1HB  TYR A 207     -13.683  -7.876 -12.272  1.00  0.66           H  
ATOM   3104 2HB  TYR A 207     -13.438  -8.645 -10.722  1.00  0.66           H  
ATOM   3105  HD1 TYR A 207     -14.649  -5.693 -12.458  1.00  0.66           H  
ATOM   3106  HD2 TYR A 207     -14.648  -7.774  -8.736  1.00  0.66           H  
ATOM   3107  HE1 TYR A 207     -16.392  -4.197 -11.634  1.00  0.66           H  
ATOM   3108  HE2 TYR A 207     -16.414  -6.283  -7.919  1.00  0.66           H  
ATOM   3109  HH  TYR A 207     -17.698  -4.531  -8.324  1.00  0.66           H  
ATOM   3110  N   VAL A 208     -11.032  -8.012  -9.192  1.00  0.67           N  
ATOM   3111  CA  VAL A 208     -10.534  -7.991  -7.827  1.00  0.67           C  
ATOM   3112  C   VAL A 208      -9.502  -6.886  -7.662  1.00  0.67           C  
ATOM   3113  O   VAL A 208      -9.566  -6.126  -6.693  1.00  0.67           O  
ATOM   3114  CB  VAL A 208      -9.899  -9.329  -7.421  1.00  0.67           C  
ATOM   3115  CG1 VAL A 208      -9.205  -9.178  -6.125  1.00  0.67           C  
ATOM   3116  CG2 VAL A 208     -10.960 -10.371  -7.273  1.00  0.67           C  
ATOM   3117  H   VAL A 208     -10.935  -8.850  -9.770  1.00  0.67           H  
ATOM   3118  HA  VAL A 208     -11.374  -7.791  -7.159  1.00  0.67           H  
ATOM   3119  HB  VAL A 208      -9.169  -9.630  -8.170  1.00  0.67           H  
ATOM   3120 1HG1 VAL A 208      -8.760 -10.126  -5.863  1.00  0.67           H  
ATOM   3121 2HG1 VAL A 208      -8.423  -8.417  -6.202  1.00  0.67           H  
ATOM   3122 3HG1 VAL A 208      -9.925  -8.885  -5.379  1.00  0.67           H  
ATOM   3123 1HG2 VAL A 208     -10.524 -11.304  -6.970  1.00  0.67           H  
ATOM   3124 2HG2 VAL A 208     -11.662 -10.054  -6.524  1.00  0.67           H  
ATOM   3125 3HG2 VAL A 208     -11.451 -10.492  -8.210  1.00  0.67           H  
ATOM   3126  N   ARG A 209      -8.579  -6.754  -8.630  1.00  0.68           N  
ATOM   3127  CA  ARG A 209      -7.583  -5.693  -8.541  1.00  0.68           C  
ATOM   3128  C   ARG A 209      -8.275  -4.329  -8.567  1.00  0.68           C  
ATOM   3129  O   ARG A 209      -7.857  -3.397  -7.883  1.00  0.68           O  
ATOM   3130  CB  ARG A 209      -6.565  -5.763  -9.684  1.00  0.68           C  
ATOM   3131  CG  ARG A 209      -5.649  -6.999  -9.692  1.00  0.68           C  
ATOM   3132  CD  ARG A 209      -4.839  -7.101  -8.447  1.00  0.68           C  
ATOM   3133  NE  ARG A 209      -3.876  -8.209  -8.486  1.00  0.68           N  
ATOM   3134  CZ  ARG A 209      -3.169  -8.635  -7.415  1.00  0.68           C  
ATOM   3135  NH1 ARG A 209      -3.339  -8.057  -6.248  1.00  0.68           N  
ATOM   3136  NH2 ARG A 209      -2.308  -9.632  -7.533  1.00  0.68           N  
ATOM   3137  H   ARG A 209      -8.561  -7.414  -9.409  1.00  0.68           H  
ATOM   3138  HA  ARG A 209      -7.046  -5.798  -7.598  1.00  0.68           H  
ATOM   3139 1HB  ARG A 209      -7.091  -5.743 -10.637  1.00  0.68           H  
ATOM   3140 2HB  ARG A 209      -5.920  -4.883  -9.651  1.00  0.68           H  
ATOM   3141 1HG  ARG A 209      -6.248  -7.899  -9.780  1.00  0.68           H  
ATOM   3142 2HG  ARG A 209      -4.969  -6.937 -10.541  1.00  0.68           H  
ATOM   3143 1HD  ARG A 209      -4.294  -6.170  -8.275  1.00  0.68           H  
ATOM   3144 2HD  ARG A 209      -5.516  -7.277  -7.615  1.00  0.68           H  
ATOM   3145  HE  ARG A 209      -3.716  -8.680  -9.373  1.00  0.68           H  
ATOM   3146 1HH1 ARG A 209      -4.030  -7.298  -6.143  1.00  0.68           H  
ATOM   3147 2HH1 ARG A 209      -2.820  -8.373  -5.445  1.00  0.68           H  
ATOM   3148 1HH2 ARG A 209      -2.161 -10.092  -8.446  1.00  0.68           H  
ATOM   3149 2HH2 ARG A 209      -1.786  -9.946  -6.735  1.00  0.68           H  
ATOM   3150  N   LEU A 210      -9.360  -4.198  -9.324  1.00  0.71           N  
ATOM   3151  CA  LEU A 210     -10.054  -2.920  -9.354  1.00  0.71           C  
ATOM   3152  C   LEU A 210     -10.658  -2.584  -8.003  1.00  0.71           C  
ATOM   3153  O   LEU A 210     -10.620  -1.424  -7.580  1.00  0.71           O  
ATOM   3154  CB  LEU A 210     -11.120  -2.916 -10.438  1.00  0.71           C  
ATOM   3155  CG  LEU A 210     -10.529  -2.943 -11.776  1.00  0.71           C  
ATOM   3156  CD1 LEU A 210     -11.595  -3.052 -12.824  1.00  0.71           C  
ATOM   3157  CD2 LEU A 210      -9.703  -1.709 -11.887  1.00  0.71           C  
ATOM   3158  H   LEU A 210      -9.674  -4.981  -9.900  1.00  0.71           H  
ATOM   3159  HA  LEU A 210      -9.329  -2.149  -9.593  1.00  0.71           H  
ATOM   3160 1HB  LEU A 210     -11.767  -3.778 -10.321  1.00  0.71           H  
ATOM   3161 2HB  LEU A 210     -11.721  -2.013 -10.349  1.00  0.71           H  
ATOM   3162  HG  LEU A 210      -9.890  -3.814 -11.878  1.00  0.71           H  
ATOM   3163 1HD1 LEU A 210     -11.132  -3.066 -13.802  1.00  0.71           H  
ATOM   3164 2HD1 LEU A 210     -12.163  -3.964 -12.681  1.00  0.71           H  
ATOM   3165 3HD1 LEU A 210     -12.261  -2.197 -12.749  1.00  0.71           H  
ATOM   3166 1HD2 LEU A 210      -9.231  -1.673 -12.794  1.00  0.71           H  
ATOM   3167 2HD2 LEU A 210     -10.341  -0.838 -11.775  1.00  0.71           H  
ATOM   3168 3HD2 LEU A 210      -8.947  -1.712 -11.107  1.00  0.71           H  
ATOM   3169  N   LEU A 211     -11.183  -3.590  -7.305  1.00  0.74           N  
ATOM   3170  CA  LEU A 211     -11.739  -3.354  -5.981  1.00  0.74           C  
ATOM   3171  C   LEU A 211     -10.634  -2.954  -5.015  1.00  0.74           C  
ATOM   3172  O   LEU A 211     -10.819  -2.054  -4.198  1.00  0.74           O  
ATOM   3173  CB  LEU A 211     -12.463  -4.590  -5.473  1.00  0.74           C  
ATOM   3174  CG  LEU A 211     -13.731  -4.941  -6.192  1.00  0.74           C  
ATOM   3175  CD1 LEU A 211     -14.148  -6.240  -5.713  1.00  0.74           C  
ATOM   3176  CD2 LEU A 211     -14.821  -3.901  -5.916  1.00  0.74           C  
ATOM   3177  H   LEU A 211     -11.210  -4.524  -7.723  1.00  0.74           H  
ATOM   3178  HA  LEU A 211     -12.452  -2.534  -6.050  1.00  0.74           H  
ATOM   3179 1HB  LEU A 211     -11.797  -5.443  -5.576  1.00  0.74           H  
ATOM   3180 2HB  LEU A 211     -12.697  -4.458  -4.419  1.00  0.74           H  
ATOM   3181  HG  LEU A 211     -13.536  -5.007  -7.267  1.00  0.74           H  
ATOM   3182 1HD1 LEU A 211     -15.027  -6.538  -6.217  1.00  0.74           H  
ATOM   3183 2HD1 LEU A 211     -13.355  -6.943  -5.915  1.00  0.74           H  
ATOM   3184 3HD1 LEU A 211     -14.339  -6.186  -4.655  1.00  0.74           H  
ATOM   3185 1HD2 LEU A 211     -15.733  -4.187  -6.435  1.00  0.74           H  
ATOM   3186 2HD2 LEU A 211     -15.012  -3.854  -4.842  1.00  0.74           H  
ATOM   3187 3HD2 LEU A 211     -14.491  -2.923  -6.273  1.00  0.74           H  
ATOM   3188  N   GLU A 212      -9.452  -3.574  -5.145  1.00  0.79           N  
ATOM   3189  CA  GLU A 212      -8.313  -3.212  -4.298  1.00  0.79           C  
ATOM   3190  C   GLU A 212      -7.952  -1.751  -4.558  1.00  0.79           C  
ATOM   3191  O   GLU A 212      -7.667  -0.987  -3.632  1.00  0.79           O  
ATOM   3192  CB  GLU A 212      -7.108  -4.106  -4.613  1.00  0.79           C  
ATOM   3193  CG  GLU A 212      -7.245  -5.524  -4.178  1.00  0.79           C  
ATOM   3194  CD  GLU A 212      -6.167  -6.432  -4.653  1.00  0.79           C  
ATOM   3195  OE1 GLU A 212      -5.430  -6.034  -5.533  1.00  0.79           O  
ATOM   3196  OE2 GLU A 212      -6.029  -7.533  -4.121  1.00  0.79           O  
ATOM   3197  H   GLU A 212      -9.361  -4.330  -5.828  1.00  0.79           H  
ATOM   3198  HA  GLU A 212      -8.594  -3.324  -3.255  1.00  0.79           H  
ATOM   3199 1HB  GLU A 212      -6.979  -4.132  -5.675  1.00  0.79           H  
ATOM   3200 2HB  GLU A 212      -6.201  -3.685  -4.175  1.00  0.79           H  
ATOM   3201 1HG  GLU A 212      -7.270  -5.547  -3.111  1.00  0.79           H  
ATOM   3202 2HG  GLU A 212      -8.176  -5.868  -4.566  1.00  0.79           H  
ATOM   3203  N   GLY A 213      -8.026  -1.371  -5.831  1.00  0.87           N  
ATOM   3204  CA  GLY A 213      -7.767  -0.030  -6.309  1.00  0.87           C  
ATOM   3205  C   GLY A 213      -8.715   0.982  -5.679  1.00  0.87           C  
ATOM   3206  O   GLY A 213      -8.278   1.968  -5.088  1.00  0.87           O  
ATOM   3207  H   GLY A 213      -8.247  -2.082  -6.525  1.00  0.87           H  
ATOM   3208 1HA  GLY A 213      -6.729   0.246  -6.115  1.00  0.87           H  
ATOM   3209 2HA  GLY A 213      -7.912  -0.038  -7.380  1.00  0.87           H  
ATOM   3210  N   MET A 214     -10.029   0.726  -5.795  1.00  0.98           N  
ATOM   3211  CA  MET A 214     -11.019   1.641  -5.225  1.00  0.98           C  
ATOM   3212  C   MET A 214     -10.885   1.690  -3.702  1.00  0.98           C  
ATOM   3213  O   MET A 214     -10.861   2.772  -3.108  1.00  0.98           O  
ATOM   3214  CB  MET A 214     -12.438   1.176  -5.566  1.00  0.98           C  
ATOM   3215  CG  MET A 214     -12.859   1.296  -7.022  1.00  0.98           C  
ATOM   3216  SD  MET A 214     -14.508   0.614  -7.259  1.00  0.98           S  
ATOM   3217  CE  MET A 214     -15.495   1.869  -6.414  1.00  0.98           C  
ATOM   3218  H   MET A 214     -10.323  -0.099  -6.311  1.00  0.98           H  
ATOM   3219  HA  MET A 214     -10.847   2.630  -5.623  1.00  0.98           H  
ATOM   3220 1HB  MET A 214     -12.540   0.127  -5.290  1.00  0.98           H  
ATOM   3221 2HB  MET A 214     -13.152   1.733  -4.973  1.00  0.98           H  
ATOM   3222 1HG  MET A 214     -12.857   2.329  -7.357  1.00  0.98           H  
ATOM   3223 2HG  MET A 214     -12.159   0.736  -7.647  1.00  0.98           H  
ATOM   3224 1HE  MET A 214     -16.550   1.601  -6.461  1.00  0.98           H  
ATOM   3225 2HE  MET A 214     -15.182   1.932  -5.378  1.00  0.98           H  
ATOM   3226 3HE  MET A 214     -15.340   2.835  -6.895  1.00  0.98           H  
ATOM   3227  N   ARG A 215     -10.694   0.529  -3.075  1.00  1.16           N  
ATOM   3228  CA  ARG A 215     -10.487   0.394  -1.635  1.00  1.16           C  
ATOM   3229  C   ARG A 215      -9.308   1.219  -1.182  1.00  1.16           C  
ATOM   3230  O   ARG A 215      -9.353   1.881  -0.141  1.00  1.16           O  
ATOM   3231  CB  ARG A 215     -10.248  -1.051  -1.260  1.00  1.16           C  
ATOM   3232  CG  ARG A 215     -10.017  -1.314   0.209  1.00  1.16           C  
ATOM   3233  CD  ARG A 215      -9.723  -2.734   0.418  1.00  1.16           C  
ATOM   3234  NE  ARG A 215      -9.425  -3.064   1.807  1.00  1.16           N  
ATOM   3235  CZ  ARG A 215      -8.194  -2.991   2.355  1.00  1.16           C  
ATOM   3236  NH1 ARG A 215      -7.173  -2.585   1.626  1.00  1.16           N  
ATOM   3237  NH2 ARG A 215      -8.000  -3.326   3.622  1.00  1.16           N  
ATOM   3238  H   ARG A 215     -10.703  -0.332  -3.620  1.00  1.16           H  
ATOM   3239  HA  ARG A 215     -11.366   0.745  -1.116  1.00  1.16           H  
ATOM   3240 1HB  ARG A 215     -11.100  -1.651  -1.579  1.00  1.16           H  
ATOM   3241 2HB  ARG A 215      -9.381  -1.423  -1.794  1.00  1.16           H  
ATOM   3242 1HG  ARG A 215      -9.171  -0.724   0.562  1.00  1.16           H  
ATOM   3243 2HG  ARG A 215     -10.915  -1.055   0.779  1.00  1.16           H  
ATOM   3244 1HD  ARG A 215     -10.573  -3.323   0.090  1.00  1.16           H  
ATOM   3245 2HD  ARG A 215      -8.856  -2.996  -0.186  1.00  1.16           H  
ATOM   3246  HE  ARG A 215     -10.189  -3.378   2.404  1.00  1.16           H  
ATOM   3247 1HH1 ARG A 215      -7.311  -2.323   0.660  1.00  1.16           H  
ATOM   3248 2HH1 ARG A 215      -6.250  -2.528   2.035  1.00  1.16           H  
ATOM   3249 1HH2 ARG A 215      -8.783  -3.659   4.214  1.00  1.16           H  
ATOM   3250 2HH2 ARG A 215      -7.076  -3.270   4.020  1.00  1.16           H  
ATOM   3251  N   GLY A 216      -8.258   1.199  -1.996  1.00  1.45           N  
ATOM   3252  CA  GLY A 216      -7.022   1.910  -1.771  1.00  1.45           C  
ATOM   3253  C   GLY A 216      -7.201   3.410  -1.621  1.00  1.45           C  
ATOM   3254  O   GLY A 216      -6.319   4.074  -1.117  1.00  1.45           O  
ATOM   3255  H   GLY A 216      -8.293   0.613  -2.830  1.00  1.45           H  
ATOM   3256 1HA  GLY A 216      -6.527   1.504  -0.891  1.00  1.45           H  
ATOM   3257 2HA  GLY A 216      -6.366   1.717  -2.608  1.00  1.45           H  
ATOM   3258  N   TYR A 217      -8.342   3.953  -2.044  1.00  1.88           N  
ATOM   3259  CA  TYR A 217      -8.592   5.370  -1.891  1.00  1.88           C  
ATOM   3260  C   TYR A 217      -9.480   5.635  -0.655  1.00  1.88           C  
ATOM   3261  O   TYR A 217     -10.120   6.683  -0.575  1.00  1.88           O  
ATOM   3262  CB  TYR A 217      -9.235   5.898  -3.193  1.00  1.88           C  
ATOM   3263  CG  TYR A 217      -9.455   7.406  -3.290  1.00  1.88           C  
ATOM   3264  CD1 TYR A 217      -8.402   8.222  -3.415  1.00  1.88           C  
ATOM   3265  CD2 TYR A 217     -10.695   7.945  -3.316  1.00  1.88           C  
ATOM   3266  CE1 TYR A 217      -8.562   9.602  -3.566  1.00  1.88           C  
ATOM   3267  CE2 TYR A 217     -10.853   9.297  -3.447  1.00  1.88           C  
ATOM   3268  CZ  TYR A 217      -9.775  10.140  -3.580  1.00  1.88           C  
ATOM   3269  OH  TYR A 217      -9.936  11.539  -3.730  1.00  1.88           O  
ATOM   3270  H   TYR A 217      -9.069   3.376  -2.456  1.00  1.88           H  
ATOM   3271  HA  TYR A 217      -7.647   5.886  -1.743  1.00  1.88           H  
ATOM   3272 1HB  TYR A 217      -8.600   5.597  -4.033  1.00  1.88           H  
ATOM   3273 2HB  TYR A 217     -10.198   5.406  -3.336  1.00  1.88           H  
ATOM   3274  HD1 TYR A 217      -7.406   7.785  -3.398  1.00  1.88           H  
ATOM   3275  HD2 TYR A 217     -11.551   7.313  -3.238  1.00  1.88           H  
ATOM   3276  HE1 TYR A 217      -7.699  10.249  -3.676  1.00  1.88           H  
ATOM   3277  HE2 TYR A 217     -11.813   9.686  -3.462  1.00  1.88           H  
ATOM   3278  HH  TYR A 217      -9.139  11.954  -4.188  1.00  1.88           H  
ATOM   3279  N   ALA A 218      -9.507   4.702   0.328  1.00  2.47           N  
ATOM   3280  CA  ALA A 218     -10.371   4.903   1.499  1.00  2.47           C  
ATOM   3281  C   ALA A 218      -9.900   4.436   2.910  1.00  2.47           C  
ATOM   3282  O   ALA A 218     -10.668   3.699   3.515  1.00  2.47           O  
ATOM   3283  CB  ALA A 218     -11.696   4.194   1.245  1.00  2.47           C  
ATOM   3284  H   ALA A 218      -9.002   3.827   0.221  1.00  2.47           H  
ATOM   3285  HA  ALA A 218     -10.561   5.962   1.557  1.00  2.47           H  
ATOM   3286 1HB  ALA A 218     -12.386   4.403   2.066  1.00  2.47           H  
ATOM   3287 2HB  ALA A 218     -12.125   4.550   0.324  1.00  2.47           H  
ATOM   3288 3HB  ALA A 218     -11.526   3.116   1.175  1.00  2.47           H  
ATOM   3289  N   LEU A 219      -8.715   4.855   3.443  1.00  3.20           N  
ATOM   3290  CA  LEU A 219      -8.259   4.569   4.850  1.00  3.20           C  
ATOM   3291  C   LEU A 219      -6.890   3.951   5.024  1.00  3.20           C  
ATOM   3292  O   LEU A 219      -6.012   4.620   5.560  1.00  3.20           O  
ATOM   3293  OXT LEU A 219      -6.952   2.774   5.340  1.00  3.20           O  
ATOM   3294  CB  LEU A 219      -9.191   3.644   5.655  1.00  3.20           C  
ATOM   3295  CG  LEU A 219      -8.803   3.420   7.151  1.00  3.20           C  
ATOM   3296  CD1 LEU A 219     -10.026   2.999   7.930  1.00  3.20           C  
ATOM   3297  CD2 LEU A 219      -7.733   2.342   7.266  1.00  3.20           C  
ATOM   3298  H   LEU A 219      -8.079   5.418   2.880  1.00  3.20           H  
ATOM   3299  HA  LEU A 219      -8.223   5.523   5.360  1.00  3.20           H  
ATOM   3300 1HB  LEU A 219     -10.175   4.089   5.702  1.00  3.20           H  
ATOM   3301 2HB  LEU A 219      -9.236   2.665   5.174  1.00  3.20           H  
ATOM   3302  HG  LEU A 219      -8.440   4.359   7.567  1.00  3.20           H  
ATOM   3303 1HD1 LEU A 219      -9.768   2.868   8.976  1.00  3.20           H  
ATOM   3304 2HD1 LEU A 219     -10.786   3.746   7.838  1.00  3.20           H  
ATOM   3305 3HD1 LEU A 219     -10.402   2.061   7.535  1.00  3.20           H  
ATOM   3306 1HD2 LEU A 219      -7.484   2.195   8.315  1.00  3.20           H  
ATOM   3307 2HD2 LEU A 219      -8.121   1.410   6.846  1.00  3.20           H  
ATOM   3308 3HD2 LEU A 219      -6.842   2.639   6.727  1.00  3.20           H  
TER    3309
ENDMDL

